#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzy s PHE 43 N 0.00 1.85 -0.81 3.69 5.36 -1.26 -5.05 117.98 121.77 2pzy s PHE 43 Ca 0.00 -0.40 -0.26 0.00 -0.96 0.00 0.00 56.93 55.31 2pzy s PHE 43 Cb 0.00 -1.20 -0.23 0.00 -0.34 0.00 0.00 43.02 41.25 2pzy s PHE 43 CO 0.00 -0.07 1.92 -0.35 -1.46 0.00 0.00 175.22 175.27 2pzy n PRO 44 N 2.70 0.60 -0.22 10.12 -0.04 -1.26 -4.70 135.00 142.19 2pzy n PRO 44 Ca -0.16 -1.73 -0.07 0.00 -0.04 0.00 0.00 63.50 61.50 2pzy n PRO 44 Cb 0.53 -3.42 0.03 0.00 -0.04 0.00 0.00 33.50 30.60 2pzy n PRO 44 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2pzy h GLN 45 N 10.34 0.90 0.00 0.54 1.08 -1.98 -2.80 115.11 123.19 2pzy h GLN 45 Ca 0.17 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2pzy h GLN 45 Cb 0.87 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2pzy h GLN 45 CO 1.43 0.74 0.00 1.97 -0.95 0.00 0.00 178.83 182.02 2pzy n PHE 46 N -4.48 0.56 0.80 2.96 -1.74 -1.26 -2.58 117.46 111.72 2pzy n PHE 46 Ca 0.04 0.21 0.13 0.00 -0.56 0.00 0.00 57.45 57.27 2pzy n PHE 46 Cb 0.14 -0.84 0.46 0.00 1.52 0.00 0.00 39.48 40.76 2pzy n PHE 46 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2pzy n HIS 47 N -2.00 0.45 -2.58 2.97 8.25 -1.06 -4.58 115.22 116.68 2pzy n HIS 47 Ca 0.03 0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 2pzy n HIS 47 Cb 0.23 -0.69 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 2pzy n HIS 47 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pzy s VAL 48 N -3.06 4.01 0.15 1.59 1.01 -1.06 -5.02 120.40 118.02 2pzy s VAL 48 Ca 0.12 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.02 2pzy s VAL 48 Cb 0.16 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2pzy s VAL 48 CO 0.59 -1.35 0.21 -0.75 0.00 0.00 0.00 175.10 173.79 2pzy s LYS 49 N 4.96 3.17 0.25 2.72 2.20 -1.26 -5.08 119.74 126.71 2pzy s LYS 49 Ca 0.43 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 2pzy s LYS 49 Cb -0.07 -2.81 -0.09 0.00 -1.51 0.00 0.00 37.83 33.34 2pzy s LYS 49 CO 0.25 0.51 0.93 0.45 -0.36 0.00 0.00 175.35 177.13 2pzy s SER 50 N -3.14 7.56 0.48 1.43 0.15 -1.26 -5.06 113.70 113.86 2pzy s SER 50 Ca 0.33 1.90 -0.02 0.00 0.70 0.00 0.00 55.95 58.86 2pzy s SER 50 Cb -0.11 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2pzy s SER 50 CO 0.26 0.12 0.74 -0.83 1.20 0.00 0.00 173.24 174.72 2pzy s GLY 51 N -1.27 1.54 0.11 9.45 0.00 -1.26 -5.00 107.32 110.89 2pzy s GLY 51 Ca 0.43 -0.86 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 2pzy s GLY 51 CO 0.30 -0.67 1.21 -2.27 0.00 0.00 0.00 173.10 171.67 2pzy s LEU 52 N -4.67 4.40 -0.32 0.66 2.96 -1.26 -5.02 118.68 115.44 2pzy s LEU 52 Ca 0.49 2.11 -0.06 0.00 -0.22 0.00 0.00 54.13 56.45 2pzy s LEU 52 Cb -0.10 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.03 2pzy s LEU 52 CO 0.41 -0.44 0.08 -1.58 -1.32 0.00 0.00 176.35 173.50 2pzy s GLN 53 N 0.57 2.78 -0.27 1.98 2.00 -1.26 -5.09 119.66 120.36 2pzy s GLN 53 Ca 0.57 -1.07 -0.19 0.00 -2.00 0.00 0.00 55.36 52.67 2pzy s GLN 53 Cb -0.31 -3.40 -0.02 0.00 0.80 0.00 0.00 33.01 30.08 2pzy s GLN 53 CO 0.32 -0.58 0.58 0.42 -0.50 0.00 0.00 175.29 175.54 2pzy s ILE 54 N 1.42 5.01 0.20 -2.34 1.01 -1.26 -4.72 121.20 120.52 2pzy s ILE 54 Ca -0.00 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 2pzy s ILE 54 Cb -0.19 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 2pzy s ILE 54 CO 0.02 0.01 1.08 -0.54 0.00 0.00 0.00 174.94 175.51 2pzy s LYS 55 N 2.45 4.62 0.00 2.79 1.02 -0.74 -4.78 119.74 125.11 2pzy s LYS 55 Ca 0.24 1.71 0.10 0.00 0.02 0.00 0.00 55.97 58.03 2pzy s LYS 55 Cb -0.15 -3.27 0.06 0.00 -0.52 0.00 0.00 37.83 33.95 2pzy s LYS 55 CO 0.09 0.13 0.77 1.63 -0.92 0.00 0.00 175.35 177.06 2pzy n LYS 56 N 2.13 0.62 -1.77 1.68 5.02 -1.26 -1.00 118.16 123.59 2pzy n LYS 56 Ca 0.02 -1.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.00 2pzy n LYS 56 Cb 0.46 -1.17 0.05 0.00 -0.02 0.00 0.00 35.03 34.35 2pzy n LYS 56 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pzy s ASN 57 N -0.88 5.43 0.24 4.39 4.22 -1.26 -4.77 114.94 122.31 2pzy s ASN 57 Ca 0.11 1.30 -0.31 0.00 -2.14 0.00 0.00 52.86 51.82 2pzy s ASN 57 Cb 0.08 -2.16 -0.12 0.00 1.28 0.00 0.00 41.25 40.33 2pzy s ASN 57 CO 0.14 -1.37 1.61 0.00 -2.04 0.00 0.00 177.10 175.44 2pzy n ALA 58 N -3.05 2.27 0.33 3.54 0.00 -1.26 -4.83 120.51 117.51 2pzy n ALA 58 Ca 0.07 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.04 2pzy n ALA 58 Cb 0.56 -2.44 0.59 0.00 0.00 0.00 0.00 19.45 18.16 2pzy n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2pzy h ILE 59 N 3.50 0.00 -0.10 0.00 2.10 -1.94 -1.89 117.51 119.18 2pzy h ILE 59 Ca -0.45 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2pzy h ILE 59 Cb 1.23 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2pzy h ILE 59 CO 0.86 0.00 0.00 2.30 -1.08 0.00 0.00 178.15 180.23 2pzy n ILE 60 N -2.44 0.21 0.04 2.19 -5.35 -1.26 -1.09 119.36 111.66 2pzy n ILE 60 Ca 0.01 -0.16 -0.21 0.00 -0.27 0.00 0.00 62.75 62.12 2pzy n ILE 60 Cb 0.20 -0.08 -0.14 0.00 -1.74 0.00 0.00 39.64 37.87 2pzy n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2pzy h ASP 61 N 0.60 0.50 0.10 7.28 3.45 -1.71 -3.42 116.42 123.23 2pzy h ASP 61 Ca 0.00 -0.88 -0.06 0.00 0.43 0.00 0.00 57.03 56.53 2pzy h ASP 61 Cb 0.31 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2pzy h ASP 61 CO 0.02 1.76 -1.96 0.47 -1.57 0.00 0.00 179.24 177.96 2pzy n ASP 62 N -3.52 0.09 -3.99 6.45 10.43 -0.70 -4.84 116.55 120.47 2pzy n ASP 62 Ca -0.26 0.04 -0.14 0.00 2.57 0.00 0.00 54.79 56.99 2pzy n ASP 62 Cb 1.06 1.69 -0.13 0.00 1.84 0.00 0.00 41.12 45.58 2pzy n ASP 62 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2pzy s TYR 63 N -3.35 0.49 0.08 1.24 2.02 -0.25 -1.18 117.35 116.40 2pzy s TYR 63 Ca -0.08 -0.26 -0.30 0.00 -0.37 0.00 0.00 57.07 56.07 2pzy s TYR 63 Cb 0.12 -0.30 -0.05 0.00 -0.40 0.00 0.00 41.96 41.33 2pzy s TYR 63 CO 0.89 -0.05 0.98 0.21 -1.57 0.00 0.00 175.55 176.01 2pzy s LYS 64 N -0.72 4.65 -0.45 -0.62 2.20 0.40 -4.24 119.74 120.97 2pzy s LYS 64 Ca -0.04 1.46 -0.01 0.00 -0.36 0.00 0.00 55.97 57.02 2pzy s LYS 64 Cb -0.05 -3.40 0.12 0.00 -1.51 0.00 0.00 37.83 32.99 2pzy s LYS 64 CO -0.00 0.12 0.22 0.08 -0.36 0.00 0.00 175.35 175.41 2pzy s VAL 65 N 0.33 3.12 0.74 4.02 1.01 -1.26 -0.63 120.40 127.73 2pzy s VAL 65 Ca 0.49 -2.38 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 2pzy s VAL 65 Cb -0.23 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2pzy s VAL 65 CO 0.29 -0.72 1.09 0.42 0.00 0.00 0.00 175.10 176.19 2pzy s THR 66 N 0.76 3.35 -2.17 3.92 -4.23 -0.98 -4.92 115.64 111.37 2pzy s THR 66 Ca 0.11 0.48 0.19 0.00 -1.18 0.00 0.00 61.69 61.30 2pzy s THR 66 Cb -0.22 -2.99 0.47 0.00 1.34 0.00 0.00 72.50 71.10 2pzy s THR 66 CO -0.04 -0.53 1.59 -0.24 -0.54 0.00 0.00 174.62 174.86 2pzy n SER 67 N -3.21 1.06 -4.71 3.99 2.88 -1.26 -4.47 113.62 107.89 2pzy n SER 67 Ca 0.09 -1.62 -0.38 0.00 -1.33 0.00 0.00 58.87 55.64 2pzy n SER 67 Cb 0.53 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 2pzy n SER 67 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2pzy s GLN 68 N -1.86 4.30 -0.07 -1.46 0.74 -1.26 -4.99 119.66 115.05 2pzy s GLN 68 Ca 0.30 0.38 -0.22 0.00 0.05 0.00 0.00 55.36 55.87 2pzy s GLN 68 Cb 0.15 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 2pzy s GLN 68 CO 0.24 0.12 0.66 0.08 -0.55 0.00 0.00 175.29 175.84 2pzy s VAL 69 N 0.77 5.06 -0.08 1.34 1.01 -1.26 -1.31 120.40 125.93 2pzy s VAL 69 Ca 0.24 1.36 0.15 0.00 0.00 0.00 0.00 61.98 63.72 2pzy s VAL 69 Cb -0.15 -4.00 -0.17 0.00 0.00 0.00 0.00 36.38 32.07 2pzy s VAL 69 CO 0.09 0.27 0.80 -0.07 0.00 0.00 0.00 175.10 176.19 2pzy h LEU 70 N 6.71 0.00 0.00 3.92 3.38 -0.80 -3.47 115.31 125.05 2pzy h LEU 70 Ca -0.41 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.77 2pzy h LEU 70 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2pzy h LEU 70 CO 0.75 0.75 0.61 0.61 0.09 0.00 0.00 178.44 181.25 2pzy n GLY 71 N 1.45 0.47 2.99 0.83 0.00 -1.19 -5.04 105.19 104.70 2pzy n GLY 71 Ca -0.12 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 2pzy n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzy s LEU 72 N 0.00 2.04 0.26 0.99 1.02 -1.26 -2.37 118.68 119.36 2pzy s LEU 72 Ca 0.21 -0.16 -0.02 0.00 0.02 0.00 0.00 54.13 54.19 2pzy s LEU 72 Cb -0.01 -0.31 -0.02 0.00 0.02 0.00 0.00 46.19 45.87 2pzy s LEU 72 CO 0.01 0.05 0.28 -0.83 0.02 0.00 0.00 176.35 175.88 2pzy s GLY 73 N -0.30 1.48 0.26 -3.19 0.00 -0.56 -4.96 107.32 100.06 2pzy s GLY 73 Ca 0.01 -1.61 -0.31 0.00 0.00 0.00 0.00 44.72 42.82 2pzy s GLY 73 CO -0.00 -1.21 1.65 -0.42 0.00 0.00 0.00 173.10 173.11 2pzy s ILE 74 N -3.80 2.06 0.00 0.90 1.09 -1.26 -2.58 121.20 117.61 2pzy s ILE 74 Ca 0.35 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.95 2pzy s ILE 74 Cb 0.03 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 2pzy s ILE 74 CO 0.16 0.01 0.00 0.59 -0.10 0.00 0.00 174.94 175.60 2pzy n ASN 75 N 2.92 0.00 -3.70 3.58 3.02 -1.26 -4.74 115.26 115.08 2pzy n ASN 75 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.53 2pzy n ASN 75 Cb 0.37 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 2pzy n ASN 75 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2pzy s GLY 76 N -1.67 -0.37 0.16 7.41 0.00 -1.07 -4.45 107.32 107.33 2pzy s GLY 76 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.93 2pzy s GLY 76 CO 0.00 1.12 0.50 -1.59 0.00 0.00 0.00 173.10 173.13 2pzy s LYS 77 N 0.06 3.84 -0.41 2.90 -2.85 -1.26 -1.49 119.74 120.52 2pzy s LYS 77 Ca -0.02 0.30 -0.12 0.00 -1.00 0.00 0.00 55.97 55.13 2pzy s LYS 77 Cb -0.03 -2.84 0.05 0.00 -2.06 0.00 0.00 37.83 32.94 2pzy s LYS 77 CO 0.01 0.44 0.27 0.08 0.10 0.00 0.00 175.35 176.25 2pzy s VAL 78 N -1.58 4.63 0.54 1.79 1.01 -1.00 -2.74 120.40 123.05 2pzy s VAL 78 Ca 0.40 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2pzy s VAL 78 Cb -0.13 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2pzy s VAL 78 CO 0.20 -0.39 0.85 -0.76 0.00 0.00 0.00 175.10 175.00 2pzy s LEU 79 N 1.54 3.43 -0.18 3.92 1.43 0.92 -0.12 118.68 129.62 2pzy s LEU 79 Ca 0.03 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2pzy s LEU 79 Cb -0.21 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2pzy s LEU 79 CO 0.05 -0.81 0.18 -1.58 0.23 0.00 0.00 176.35 174.42 2pzy s GLN 80 N -4.88 4.16 0.45 1.70 0.74 -0.43 -1.24 119.66 120.16 2pzy s GLN 80 Ca 0.51 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.84 2pzy s GLN 80 Cb -0.10 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 2pzy s GLN 80 CO 0.46 0.31 0.01 0.96 -0.55 0.00 0.00 175.29 176.48 2pzy s ILE 81 N 0.30 1.62 -0.02 -2.34 -4.36 -0.49 -2.32 121.20 113.58 2pzy s ILE 81 Ca 0.11 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2pzy s ILE 81 Cb -0.12 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.96 2pzy s ILE 81 CO 0.00 0.00 -0.08 -0.36 0.24 0.00 0.00 174.94 174.74 2pzy s PHE 82 N -2.79 0.84 0.22 1.37 0.40 0.20 -1.15 117.98 117.06 2pzy s PHE 82 Ca 0.23 -0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 2pzy s PHE 82 Cb 0.06 -0.60 -0.10 0.00 0.51 0.00 0.00 43.02 42.90 2pzy s PHE 82 CO 0.12 -0.08 1.45 1.21 0.70 0.00 0.00 175.22 178.62 2pzy s ASN 83 N 0.17 6.66 0.43 1.36 3.84 0.11 -0.45 114.94 127.06 2pzy s ASN 83 Ca -0.02 2.62 0.24 0.00 0.21 0.00 0.00 52.86 55.91 2pzy s ASN 83 Cb -0.08 -2.61 0.47 0.00 -0.55 0.00 0.00 41.25 38.48 2pzy s ASN 83 CO 0.00 -0.71 1.66 0.11 -2.79 0.00 0.00 177.10 175.36 2pzy h LYS 84 N 5.49 0.00 0.00 0.43 1.57 -1.47 -1.03 116.57 121.56 2pzy h LYS 84 Ca -0.45 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.04 2pzy h LYS 84 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 2pzy h LYS 84 CO 0.81 0.00 -1.61 0.54 -0.57 0.00 0.00 179.45 178.62 2pzy n ARG 85 N -3.03 0.57 0.00 3.15 1.74 -1.26 -4.43 116.66 113.39 2pzy n ARG 85 Ca 0.04 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 57.72 2pzy n ARG 85 Cb 0.50 -1.67 0.24 0.00 -1.02 0.00 0.00 32.46 30.52 2pzy n ARG 85 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pzy n THR 86 N -4.39 0.00 -1.03 0.55 -2.24 -1.26 -4.92 114.28 101.00 2pzy n THR 86 Ca -0.38 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2pzy n THR 86 Cb 0.72 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2pzy n THR 86 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2pzy n GLN 87 N -0.68 -1.83 -1.85 -0.78 -0.06 -0.39 -4.95 117.38 106.83 2pzy n GLN 87 Ca 0.10 0.50 -0.31 0.00 -2.00 0.00 0.00 57.00 55.29 2pzy n GLN 87 Cb 0.37 -4.89 0.01 0.00 -4.06 0.00 0.00 30.24 21.68 2pzy n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2pzy s GLU 88 N -1.95 3.54 -0.12 3.69 2.12 -1.25 -4.64 118.70 120.09 2pzy s GLU 88 Ca 0.00 0.75 -0.04 0.00 0.36 0.00 0.00 54.97 56.04 2pzy s GLU 88 Cb 0.00 -2.07 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 2pzy s GLU 88 CO 0.00 -0.62 0.02 0.21 -0.54 0.00 0.00 175.26 174.33 2pzy s LYS 89 N -5.18 3.39 0.16 4.30 2.20 -1.26 0.05 119.74 123.40 2pzy s LYS 89 Ca 0.55 -0.40 -0.02 0.00 -0.36 0.00 0.00 55.97 55.75 2pzy s LYS 89 Cb -0.11 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 2pzy s LYS 89 CO 0.54 0.51 0.10 -0.06 -0.36 0.00 0.00 175.35 176.08 2pzy s PHE 90 N -0.34 0.94 -0.12 4.03 0.40 -0.30 -4.43 117.98 118.15 2pzy s PHE 90 Ca 0.07 -1.26 -0.03 0.00 -0.60 0.00 0.00 56.93 55.12 2pzy s PHE 90 Cb -0.12 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.90 2pzy s PHE 90 CO 0.02 -0.58 -0.03 0.00 0.70 0.00 0.00 175.22 175.33 2pzy s ALA 91 N -4.08 3.10 -0.15 5.36 0.00 -0.03 -1.40 121.76 124.55 2pzy s ALA 91 Ca 0.29 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2pzy s ALA 91 Cb 0.07 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.70 2pzy s ALA 91 CO 0.05 0.38 -0.21 -1.17 0.00 0.00 0.00 175.76 174.82 2pzy s LEU 92 N -0.20 2.10 -0.12 0.00 2.96 -0.37 0.55 118.68 123.60 2pzy s LEU 92 Ca 0.04 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2pzy s LEU 92 Cb -0.13 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 2pzy s LEU 92 CO 0.02 0.05 0.05 -0.75 -1.32 0.00 0.00 176.35 174.40 2pzy s LYS 93 N 0.98 3.32 -0.57 1.98 2.20 -0.43 -0.05 119.74 127.16 2pzy s LYS 93 Ca -0.03 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.21 2pzy s LYS 93 Cb -0.15 -2.98 0.15 0.00 -1.51 0.00 0.00 37.83 33.34 2pzy s LYS 93 CO -0.05 0.62 0.39 -1.64 -0.36 0.00 0.00 175.35 174.30 2pzy s MET 94 N -0.63 2.45 0.38 4.03 -1.94 -1.11 -2.22 119.30 120.26 2pzy s MET 94 Ca 0.11 -2.30 -0.01 0.00 -1.71 0.00 0.00 55.69 51.78 2pzy s MET 94 Cb -0.12 -3.73 -0.03 0.00 2.01 0.00 0.00 34.83 32.96 2pzy s MET 94 CO 0.02 -1.15 0.60 -0.51 -0.01 0.00 0.00 175.02 173.97 2pzy s LEU 95 N 0.34 3.92 -0.14 -0.03 1.43 -0.89 -4.48 118.68 118.84 2pzy s LEU 95 Ca 0.14 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2pzy s LEU 95 Cb -0.21 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 2pzy s LEU 95 CO -0.04 -0.36 -0.15 0.00 0.23 0.00 0.00 176.35 176.04 2pzy s GLN 96 N -4.41 3.28 0.43 1.70 0.00 -1.26 -2.21 119.66 117.18 2pzy s GLN 96 Ca 0.42 -0.73 -0.26 0.00 -0.00 0.00 0.00 55.36 54.79 2pzy s GLN 96 Cb -0.10 -2.61 -0.09 0.00 0.00 0.00 0.00 33.01 30.21 2pzy s GLN 96 CO 0.38 0.11 1.42 -3.47 0.00 0.00 0.00 175.29 173.73 2pzy n ASP 97 N 3.81 3.28 0.00 12.60 -0.08 0.05 -4.59 116.55 131.62 2pzy n ASP 97 Ca -0.19 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 2pzy n ASP 97 Cb 0.52 -1.59 0.00 0.00 2.34 0.00 0.00 41.12 42.39 2pzy n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2pzy h PRO 99 N 0.00 0.00 0.59 0.00 0.11 -1.98 0.41 132.00 131.13 2pzy h PRO 99 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2pzy h PRO 99 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2pzy h PRO 99 CO 0.00 0.00 -0.28 0.87 -0.21 0.00 0.00 178.00 178.38 2pzy h LYS 100 N 0.00 -0.77 -0.23 1.05 1.79 -1.95 -2.30 116.57 114.17 2pzy h LYS 100 Ca 0.12 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.69 2pzy h LYS 100 Cb 0.81 0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 31.56 2pzy h LYS 100 CO -0.00 -0.51 -0.43 0.00 -1.08 0.00 0.00 179.45 177.43 2pzy h ALA 101 N -1.38 -0.55 -1.00 3.86 0.00 -1.35 0.32 119.26 119.15 2pzy h ALA 101 Ca -0.08 0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.10 2pzy h ALA 101 Cb 0.61 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2pzy h ALA 101 CO 0.13 -0.91 0.67 0.00 0.00 0.00 0.00 179.25 179.14 2pzy h ARG 102 N -0.44 0.27 0.13 0.00 2.47 -1.10 -1.67 114.38 114.03 2pzy h ARG 102 Ca 0.09 -0.02 -0.30 0.00 -1.26 0.00 0.00 59.98 58.50 2pzy h ARG 102 Cb 0.61 -0.06 0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2pzy h ARG 102 CO -0.46 0.18 -1.26 -0.09 0.56 0.00 0.00 179.97 178.90 2pzy h ARG 103 N 0.27 0.57 0.24 0.04 2.43 -0.37 -2.66 114.38 114.91 2pzy h ARG 103 Ca 0.53 -0.79 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2pzy h ARG 103 Cb 1.57 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2pzy h ARG 103 CO -0.17 1.36 -0.11 1.49 -1.51 0.00 0.00 179.97 181.02 2pzy h GLU 104 N 0.24 -0.31 -0.63 0.20 4.81 -0.36 -0.95 114.58 117.58 2pzy h GLU 104 Ca -0.18 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.19 2pzy h GLU 104 Cb 1.93 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 31.29 2pzy h GLU 104 CO 0.24 -0.16 0.14 0.28 -0.73 0.00 0.00 179.01 178.78 2pzy h VAL 105 N -0.38 0.62 0.38 0.32 2.07 -1.51 -0.12 116.25 117.63 2pzy h VAL 105 Ca -0.03 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2pzy h VAL 105 Cb 0.29 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2pzy h VAL 105 CO 0.05 0.05 -0.18 -0.08 0.02 0.00 0.00 177.57 177.43 2pzy h GLU 106 N 0.27 -0.50 -0.85 1.57 4.22 -1.29 0.38 114.58 118.38 2pzy h GLU 106 Ca 0.33 0.03 0.20 0.00 0.08 0.00 0.00 59.36 60.01 2pzy h GLU 106 Cb 0.51 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.75 2pzy h GLU 106 CO -0.42 -0.33 0.34 -0.07 -2.18 0.00 0.00 179.01 176.35 2pzy h LEU 107 N -0.75 0.25 -0.37 1.64 3.38 -1.17 -1.38 115.31 116.92 2pzy h LEU 107 Ca -0.05 0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 2pzy h LEU 107 Cb 0.39 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2pzy h LEU 107 CO 0.09 0.00 -0.67 -0.74 0.09 0.00 0.00 178.44 177.21 2pzy h HIS 108 N 0.38 0.77 -0.82 1.13 2.76 -0.98 -2.47 115.15 115.91 2pzy h HIS 108 Ca 0.52 -0.31 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 2pzy h HIS 108 Cb 0.94 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.70 2pzy h HIS 108 CO -0.17 1.09 0.47 2.35 -1.30 0.00 0.00 177.93 180.37 2pzy h TRP 109 N 0.42 0.86 -0.77 5.26 2.91 0.22 0.66 115.95 125.51 2pzy h TRP 109 Ca -0.02 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.99 2pzy h TRP 109 Cb 1.25 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 29.60 2pzy h TRP 109 CO 0.06 0.37 0.32 0.00 -1.03 0.00 0.00 178.44 178.15 2pzy h ARG 110 N 0.80 1.13 -0.00 2.65 3.08 -1.12 -2.49 114.38 118.44 2pzy h ARG 110 Ca 0.39 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2pzy h ARG 110 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2pzy h ARG 110 CO -0.23 0.91 -0.07 0.00 -1.07 0.00 0.00 179.97 179.50 2pzy n ALA 111 N -2.44 2.60 0.26 0.04 0.00 -0.43 -3.58 120.51 116.97 2pzy n ALA 111 Ca 0.07 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2pzy n ALA 111 Cb 0.17 -1.41 0.70 0.00 0.00 0.00 0.00 19.45 18.91 2pzy n ALA 111 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2pzy h SER 112 N 0.14 0.00 -0.52 0.00 0.87 -0.44 -2.40 113.55 111.20 2pzy h SER 112 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2pzy h SER 112 Cb 0.39 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2pzy h SER 112 CO 0.00 0.13 0.25 -0.61 -0.53 0.00 0.00 176.83 176.07 2pzy h GLN 113 N 0.00 0.75 -6.47 2.24 4.15 -1.72 -3.43 115.11 110.63 2pzy h GLN 113 Ca -0.00 -0.11 -0.60 0.00 0.77 0.00 0.00 58.65 58.71 2pzy h GLN 113 Cb 0.39 -0.13 0.06 0.00 0.21 0.00 0.00 27.48 28.00 2pzy h GLN 113 CO 0.02 0.62 0.75 0.00 -1.93 0.00 0.00 178.83 178.29 2pzy h PRO 115 N 5.77 0.00 -0.15 0.00 0.11 -1.88 -2.37 132.00 133.48 2pzy h PRO 115 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pzy h PRO 115 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2pzy h PRO 115 CO 0.87 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.38 2pzy n HIS 116 N -3.83 0.17 -4.64 0.65 8.25 -1.26 -4.86 115.22 109.70 2pzy n HIS 116 Ca 0.04 -0.09 -0.33 0.00 -0.26 0.00 0.00 57.72 57.08 2pzy n HIS 116 Cb 0.46 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 2pzy n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2pzy s ILE 117 N -1.74 3.47 0.11 1.59 1.01 -0.89 0.10 121.20 124.85 2pzy s ILE 117 Ca 0.30 -0.53 -0.34 0.00 0.00 0.00 0.00 60.65 60.08 2pzy s ILE 117 Cb 0.20 -2.46 -0.14 0.00 0.01 0.00 0.00 42.46 40.08 2pzy s ILE 117 CO 0.29 0.54 1.61 0.55 0.00 0.00 0.00 174.94 177.93 2pzy n VAL 118 N 3.06 0.09 -2.33 2.92 3.14 -1.10 -4.78 118.33 119.32 2pzy n VAL 118 Ca -0.18 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 60.77 2pzy n VAL 118 Cb 0.53 -1.54 -0.03 0.00 -1.06 0.00 0.00 33.84 31.73 2pzy n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2pzy s ARG 119 N 1.39 4.39 0.02 1.45 3.52 -1.26 -4.80 118.95 123.65 2pzy s ARG 119 Ca 0.81 1.87 -0.25 0.00 -0.13 0.00 0.00 55.73 58.03 2pzy s ARG 119 Cb -0.70 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2pzy s ARG 119 CO 0.41 -0.33 0.78 0.42 -0.81 0.00 0.00 175.30 175.76 2pzy s ILE 120 N 1.17 4.80 -0.15 4.11 1.01 -1.26 -1.93 121.20 128.95 2pzy s ILE 120 Ca 0.61 1.65 -0.11 0.00 0.00 0.00 0.00 60.65 62.80 2pzy s ILE 120 Cb -0.32 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 2pzy s ILE 120 CO 0.29 0.32 -0.15 0.52 0.00 0.00 0.00 174.94 175.92 2pzy n VAL 121 N 3.12 1.43 -3.85 2.92 0.31 0.24 -4.93 118.33 117.58 2pzy n VAL 121 Ca -0.01 0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2pzy n VAL 121 Cb 0.50 -2.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.01 2pzy n VAL 121 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2pzy s ASP 122 N -5.87 0.10 -0.13 4.52 1.01 -1.11 -5.00 116.67 110.19 2pzy s ASP 122 Ca -0.17 -0.64 0.02 0.00 0.71 0.00 0.00 52.55 52.47 2pzy s ASP 122 Cb 0.03 0.35 0.01 0.00 1.01 0.00 0.00 42.92 44.32 2pzy s ASP 122 CO 0.27 -0.74 -0.19 -0.69 0.21 0.00 0.00 175.17 174.03 2pzy s VAL 123 N -3.86 1.81 -0.12 -1.27 1.01 -1.26 -0.23 120.40 116.48 2pzy s VAL 123 Ca 0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2pzy s VAL 123 Cb 0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2pzy s VAL 123 CO -0.11 0.50 0.04 -0.31 0.00 0.00 0.00 175.10 175.23 2pzy s TYR 124 N 0.99 3.26 -0.39 5.22 1.51 -0.08 -1.79 117.35 126.07 2pzy s TYR 124 Ca -0.04 0.19 -0.09 0.00 -1.01 0.00 0.00 57.07 56.12 2pzy s TYR 124 Cb -0.15 -1.91 0.06 0.00 -0.11 0.00 0.00 41.96 39.85 2pzy s TYR 124 CO -0.04 0.40 0.22 -2.00 -1.11 0.00 0.00 175.55 173.02 2pzy s GLU 125 N -0.48 2.64 0.50 -0.62 2.12 -0.17 0.15 118.70 122.84 2pzy s GLU 125 Ca 0.10 -1.34 0.01 0.00 0.36 0.00 0.00 54.97 54.10 2pzy s GLU 125 Cb -0.12 -3.70 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2pzy s GLU 125 CO 0.02 -0.85 0.02 -0.80 -0.54 0.00 0.00 175.26 173.11 2pzy s ASN 126 N 1.86 3.93 -0.44 -1.70 0.02 -0.69 -4.50 114.94 113.42 2pzy s ASN 126 Ca 0.02 -1.66 -0.07 0.00 -1.02 0.00 0.00 52.86 50.12 2pzy s ASN 126 Cb -0.22 0.54 0.11 0.00 0.02 0.00 0.00 41.25 41.70 2pzy s ASN 126 CO 0.03 -0.87 0.29 -0.76 0.02 0.00 0.00 177.10 175.81 2pzy s LEU 127 N -3.84 5.49 -0.51 0.60 1.02 -1.26 -1.57 118.68 118.61 2pzy s LEU 127 Ca 0.08 -1.91 -0.20 0.00 0.02 0.00 0.00 54.13 52.12 2pzy s LEU 127 Cb 0.02 -1.95 0.06 0.00 0.02 0.00 0.00 46.19 44.34 2pzy s LEU 127 CO 0.05 -0.63 0.65 -0.47 0.02 0.00 0.00 176.35 175.97 2pzy s TYR 128 N 1.29 3.03 -1.09 0.29 5.04 0.90 -4.13 117.35 122.68 2pzy s TYR 128 Ca 0.06 -0.51 -0.22 0.00 -2.44 0.00 0.00 57.07 53.96 2pzy s TYR 128 Cb -0.25 -3.59 0.02 0.00 0.35 0.00 0.00 41.96 38.49 2pzy s TYR 128 CO -0.02 -1.06 0.70 0.00 -1.34 0.00 0.00 175.55 173.83 2pzy n ALA 129 N 6.28 -2.63 0.00 3.97 0.00 -1.26 -2.70 120.51 124.16 2pzy n ALA 129 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2pzy n ALA 129 Cb 0.45 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2pzy n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzy n GLY 130 N -1.87 1.50 3.78 0.00 0.00 -1.26 -4.91 105.19 102.43 2pzy n GLY 130 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2pzy n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzy s ARG 131 N 0.00 4.49 -0.13 1.61 0.52 -1.10 -4.99 118.95 119.35 2pzy s ARG 131 Ca 0.00 1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 56.13 2pzy s ARG 131 Cb 0.00 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 2pzy s ARG 131 CO 0.00 0.55 0.36 0.21 0.02 0.00 0.00 175.30 176.44 2pzy s LYS 132 N -1.02 4.24 0.03 3.54 2.20 -1.26 -0.07 119.74 127.39 2pzy s LYS 132 Ca 0.35 0.23 -0.10 0.00 -0.36 0.00 0.00 55.97 56.09 2pzy s LYS 132 Cb -0.22 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2pzy s LYS 132 CO 0.25 0.26 0.22 0.00 -0.36 0.00 0.00 175.35 175.71 2pzy s LEU 134 N -1.96 4.44 -0.20 0.00 1.43 -0.94 -1.70 118.68 119.75 2pzy s LEU 134 Ca -0.07 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2pzy s LEU 134 Cb -0.02 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 43.26 2pzy s LEU 134 CO -0.03 0.22 -0.11 -0.76 0.23 0.00 0.00 176.35 175.90 2pzy s LEU 135 N -1.46 2.31 -0.25 1.79 1.43 0.12 -2.10 118.68 120.52 2pzy s LEU 135 Ca 0.31 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 2pzy s LEU 135 Cb -0.17 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2pzy s LEU 135 CO 0.18 -0.13 0.45 -0.63 0.23 0.00 0.00 176.35 176.44 2pzy s ILE 136 N 1.37 5.12 -0.25 -0.59 1.01 -0.94 -0.91 121.20 126.02 2pzy s ILE 136 Ca -0.01 0.75 -0.12 0.00 0.00 0.00 0.00 60.65 61.27 2pzy s ILE 136 Cb -0.16 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2pzy s ILE 136 CO -0.08 0.14 0.22 -0.69 0.00 0.00 0.00 174.94 174.52 2pzy s VAL 137 N 2.07 5.31 0.29 2.92 1.01 0.68 -1.32 120.40 131.37 2pzy s VAL 137 Ca 0.19 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2pzy s VAL 137 Cb -0.16 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 2pzy s VAL 137 CO 0.09 0.29 -0.10 -0.04 0.00 0.00 0.00 175.10 175.34 2pzy s MET 138 N 1.41 1.64 1.16 2.72 -1.94 0.19 0.81 119.30 125.29 2pzy s MET 138 Ca 0.09 -1.81 -0.13 0.00 -1.71 0.00 0.00 55.69 52.13 2pzy s MET 138 Cb -0.15 -1.44 0.28 0.00 2.01 0.00 0.00 34.83 35.54 2pzy s MET 138 CO 0.07 0.13 1.03 -1.83 -0.01 0.00 0.00 175.02 174.42 2pzy s GLU 139 N -3.64 -0.88 0.03 2.03 -1.05 -0.81 -0.85 118.70 113.52 2pzy s GLU 139 Ca 0.30 0.89 -0.00 0.00 -0.15 0.00 0.00 54.97 56.01 2pzy s GLU 139 Cb 0.01 -1.55 -0.04 0.00 -0.44 0.00 0.00 34.13 32.11 2pzy s GLU 139 CO 0.13 -3.72 0.14 0.00 0.95 0.00 0.00 175.26 172.77 2pzy s LEU 141 N -2.14 2.86 0.00 0.00 1.43 -1.26 -4.74 118.68 114.82 2pzy s LEU 141 Ca 0.29 -1.61 0.22 0.00 -1.03 0.00 0.00 54.13 52.00 2pzy s LEU 141 Cb -0.12 -1.10 -0.12 0.00 0.03 0.00 0.00 46.19 44.87 2pzy s LEU 141 CO 0.21 -0.36 0.92 0.47 0.23 0.00 0.00 176.35 177.82 2pzy n ASP 142 N 4.68 0.77 0.00 2.29 9.92 1.24 -4.27 116.55 131.18 2pzy n ASP 142 Ca -0.03 -0.70 0.06 0.00 -0.53 0.00 0.00 54.79 53.59 2pzy n ASP 142 Cb 0.43 1.01 0.28 0.00 -0.64 0.00 0.00 41.12 42.20 2pzy n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pzy n GLY 143 N 1.45 -0.69 0.03 0.44 0.00 0.23 -4.63 105.19 102.02 2pzy n GLY 143 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2pzy n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzy n GLY 144 N -0.32 -1.39 3.62 -0.02 0.00 -1.26 -4.37 105.19 101.45 2pzy n GLY 144 Ca 0.05 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 2pzy n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzy n GLU 145 N -1.31 -0.70 -0.09 1.61 1.02 -1.26 -1.94 120.64 117.96 2pzy n GLU 145 Ca 0.00 -0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 56.93 2pzy n GLU 145 Cb 0.01 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 2pzy n GLU 145 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2pzy h LEU 146 N -1.97 -0.38 -0.12 -4.62 5.85 -1.00 -2.23 115.31 110.83 2pzy h LEU 146 Ca -0.45 0.11 -0.23 0.00 0.84 0.00 0.00 57.88 58.14 2pzy h LEU 146 Cb 1.28 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2pzy h LEU 146 CO 0.41 -0.14 -1.00 -0.26 -0.34 0.00 0.00 178.44 177.12 2pzy h PHE 147 N -0.03 0.59 -0.26 1.25 0.05 -1.87 -3.17 116.94 113.51 2pzy h PHE 147 Ca 0.17 -0.34 -0.00 0.00 3.82 0.00 0.00 57.97 61.61 2pzy h PHE 147 Cb 0.29 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 2pzy h PHE 147 CO -0.33 1.18 0.15 0.77 -0.18 0.00 0.00 178.31 179.90 2pzy h SER 148 N 0.20 0.31 0.00 2.17 0.02 -1.89 -0.34 113.55 114.02 2pzy h SER 148 Ca -0.09 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2pzy h SER 148 Cb 1.65 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2pzy h SER 148 CO 0.17 0.27 0.00 -1.14 -1.14 0.00 0.00 176.83 174.99 2pzy n ARG 149 N -4.88 0.73 0.00 3.45 0.00 -0.85 -1.56 116.66 113.55 2pzy n ARG 149 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2pzy n ARG 149 Cb 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2pzy n ARG 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2pzy n ILE 150 N 0.30 0.00 -1.38 5.15 5.41 -0.23 -4.89 119.36 123.72 2pzy n ILE 150 Ca 0.00 -0.16 -0.31 0.00 1.00 0.00 0.00 62.75 63.28 2pzy n ILE 150 Cb 0.24 0.72 0.04 0.00 -0.71 0.00 0.00 39.64 39.93 2pzy n ILE 150 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2pzy n GLN 151 N -0.63 2.46 -3.19 0.38 7.27 -0.60 -4.45 117.38 118.62 2pzy n GLN 151 Ca 0.00 -2.82 0.04 0.00 0.07 0.00 0.00 57.00 54.29 2pzy n GLN 151 Cb 0.00 -2.11 -0.03 0.00 2.41 0.00 0.00 30.24 30.51 2pzy n GLN 151 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2pzy s ASP 152 N -0.92 -0.23 0.00 1.69 1.47 -1.26 -4.82 116.67 112.59 2pzy s ASP 152 Ca 0.54 0.22 0.00 0.00 1.18 0.00 0.00 52.55 54.49 2pzy s ASP 152 Cb 0.42 1.22 0.00 0.00 -0.34 0.00 0.00 42.92 44.22 2pzy s ASP 152 CO -0.12 -0.04 0.00 0.54 0.68 0.00 0.00 175.17 176.22 2pzy n ARG 153 N 5.10 0.00 -3.20 2.11 1.74 -1.26 -5.08 116.66 116.07 2pzy n ARG 153 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 2pzy n ARG 153 Cb 0.54 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.01 2pzy n ARG 153 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pzy n ALA 157 N -3.00 -1.39 -2.07 7.54 0.00 -1.26 -5.19 120.51 115.15 2pzy n ALA 157 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 2pzy n ALA 157 Cb 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 2pzy n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pzy s PHE 158 N -3.58 3.02 0.30 0.00 5.36 -1.26 -4.86 117.98 116.96 2pzy s PHE 158 Ca 0.13 0.75 0.11 0.00 -0.96 0.00 0.00 56.93 56.95 2pzy s PHE 158 Cb -0.04 -3.79 -0.05 0.00 -0.34 0.00 0.00 43.02 38.80 2pzy s PHE 158 CO 0.10 -2.92 -0.11 0.95 -1.46 0.00 0.00 175.22 171.78 2pzy s THR 159 N 1.49 2.68 0.08 0.12 -4.23 -1.26 -1.87 115.64 112.66 2pzy s THR 159 Ca 0.67 -2.20 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 2pzy s THR 159 Cb -0.39 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 70.83 2pzy s THR 159 CO 0.30 -0.34 1.35 -0.08 -0.54 0.00 0.00 174.62 175.32 2pzy h GLU 160 N 2.08 -0.29 -1.22 3.99 4.81 -1.56 0.83 114.58 123.22 2pzy h GLU 160 Ca -0.42 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.19 2pzy h GLU 160 Cb 1.25 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 2pzy h GLU 160 CO 0.63 -0.19 0.92 -0.09 -0.73 0.00 0.00 179.01 179.55 2pzy h ARG 161 N -0.30 0.00 0.00 1.92 2.43 -1.56 1.18 114.38 118.06 2pzy h ARG 161 Ca 0.04 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2pzy h ARG 161 Cb 0.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2pzy h ARG 161 CO -0.35 0.00 -0.62 0.93 -1.51 0.00 0.00 179.97 178.42 2pzy h GLU 162 N 0.00 0.00 0.00 0.20 5.08 -1.17 -2.63 114.58 116.05 2pzy h GLU 162 Ca 0.58 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.77 2pzy h GLU 162 Cb 2.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.65 2pzy h GLU 162 CO -0.01 0.62 -0.91 0.00 -1.00 0.00 0.00 179.01 177.71 2pzy h ALA 163 N 1.38 0.56 -0.15 3.43 0.00 0.22 -2.67 119.26 122.03 2pzy h ALA 163 Ca -0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.06 2pzy h ALA 163 Cb 1.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2pzy h ALA 163 CO 0.08 0.97 -0.25 1.03 0.00 0.00 0.00 179.25 181.09 2pzy h SER 164 N 0.00 0.49 -0.50 0.00 0.87 -1.04 0.20 113.55 113.57 2pzy h SER 164 Ca -0.05 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 59.96 2pzy h SER 164 Cb 1.60 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 2pzy h SER 164 CO 0.09 0.92 0.26 1.05 -0.53 0.00 0.00 176.83 178.62 2pzy h GLU 165 N 0.06 0.74 -0.36 2.24 4.11 -1.52 -1.09 114.58 118.77 2pzy h GLU 165 Ca 0.01 -0.09 -0.16 0.00 0.07 0.00 0.00 59.36 59.20 2pzy h GLU 165 Cb 0.82 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2pzy h GLU 165 CO 0.06 0.58 -0.40 0.82 0.07 0.00 0.00 179.01 180.14 2pzy h ILE 166 N 0.75 1.27 0.00 -1.06 2.04 -1.28 -3.04 117.51 116.20 2pzy h ILE 166 Ca 0.19 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2pzy h ILE 166 Cb 0.08 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2pzy h ILE 166 CO -0.03 0.52 -0.21 0.24 0.00 0.00 0.00 178.15 178.68 2pzy h MET 167 N 0.71 0.00 -0.28 2.37 2.86 -0.24 -2.73 114.93 117.62 2pzy h MET 167 Ca 0.05 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 2pzy h MET 167 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 2pzy h MET 167 CO 0.10 0.21 -0.42 -0.22 1.06 0.00 0.00 176.91 177.63 2pzy h LYS 168 N 0.00 0.79 -0.52 1.72 3.64 -1.10 -2.53 116.57 118.56 2pzy h LYS 168 Ca -0.00 -0.47 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2pzy h LYS 168 Cb 0.58 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2pzy h LYS 168 CO 0.03 1.10 -0.03 0.66 -2.27 0.00 0.00 179.45 178.94 2pzy h SER 169 N 0.55 0.93 0.03 4.20 4.64 -1.38 -0.99 113.55 121.53 2pzy h SER 169 Ca 0.03 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2pzy h SER 169 Cb 1.02 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2pzy h SER 169 CO 0.10 1.02 -0.07 0.40 -0.87 0.00 0.00 176.83 177.41 2pzy h ILE 170 N 0.81 1.10 -0.02 0.95 2.04 -1.55 -2.31 117.51 118.53 2pzy h ILE 170 Ca 0.14 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 2pzy h ILE 170 Cb 0.57 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2pzy h ILE 170 CO 0.03 0.13 -0.60 1.23 0.00 0.00 0.00 178.15 178.94 2pzy h GLY 171 N 0.41 0.06 1.17 5.37 0.00 -0.77 -1.35 103.07 107.96 2pzy h GLY 171 Ca 0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 2pzy h GLY 171 CO 0.01 0.07 -0.51 0.83 0.00 0.00 0.00 176.54 176.94 2pzy h GLU 172 N 0.04 0.88 -0.18 4.80 5.08 -0.73 0.63 114.58 125.09 2pzy h GLU 172 Ca -0.01 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2pzy h GLU 172 Cb 1.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2pzy h GLU 172 CO 0.08 1.17 0.01 0.00 -1.00 0.00 0.00 179.01 179.27 2pzy h ALA 173 N 0.73 0.16 0.00 3.43 0.00 -1.30 -0.18 119.26 122.09 2pzy h ALA 173 Ca 0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2pzy h ALA 173 Cb 1.11 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2pzy h ALA 173 CO 0.12 -0.43 -0.61 0.82 0.00 0.00 0.00 179.25 179.15 2pzy h ILE 174 N 0.07 1.38 0.01 0.00 1.08 -0.74 -2.27 117.51 117.03 2pzy h ILE 174 Ca 0.09 -2.12 -0.20 0.00 -0.39 0.00 0.00 64.86 62.24 2pzy h ILE 174 Cb 0.10 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 2pzy h ILE 174 CO -0.14 0.59 -0.94 -0.61 -0.69 0.00 0.00 178.15 176.37 2pzy h GLN 175 N 0.00 0.03 -0.27 2.37 4.15 0.43 -2.59 115.11 119.23 2pzy h GLN 175 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2pzy h GLN 175 Cb 1.11 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 2pzy h GLN 175 CO 0.08 0.94 0.04 -0.92 -1.93 0.00 0.00 178.83 177.04 2pzy h TYR 176 N 0.01 0.48 0.29 3.99 3.20 -0.82 -2.85 116.97 121.27 2pzy h TYR 176 Ca -0.02 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2pzy h TYR 176 Cb 1.64 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 2pzy h TYR 176 CO 0.01 0.56 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.75 2pzy h LEU 177 N 0.26 -0.70 -2.21 2.82 3.38 -1.34 -2.40 115.31 115.12 2pzy h LEU 177 Ca 0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2pzy h LEU 177 Cb 0.34 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2pzy h LEU 177 CO 0.01 -0.39 -0.05 0.45 0.09 0.00 0.00 178.44 178.55 2pzy h HIS 178 N -0.57 0.00 0.00 1.13 3.86 -1.43 -0.83 115.15 117.31 2pzy h HIS 178 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2pzy h HIS 178 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2pzy h HIS 178 CO -0.16 0.05 0.00 0.66 0.86 0.00 0.00 177.93 179.34 2pzy h SER 179 N 0.00 0.00 -0.42 2.45 4.64 -1.19 -2.72 113.55 116.31 2pzy h SER 179 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2pzy h SER 179 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2pzy h SER 179 CO 0.01 0.00 0.01 2.30 -0.87 0.00 0.00 176.83 178.27 2pzy n ILE 180 N -3.06 2.53 -2.40 0.95 -5.35 -0.40 -4.98 119.36 106.66 2pzy n ILE 180 Ca 0.03 -1.68 -0.14 0.00 -0.27 0.00 0.00 62.75 60.70 2pzy n ILE 180 Cb 0.48 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2pzy n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2pzy n ASN 181 N -0.01 -4.23 -4.45 7.28 5.03 -0.80 -4.97 115.26 113.11 2pzy n ASN 181 Ca 0.25 -0.07 -0.33 0.00 0.87 0.00 0.00 54.58 55.30 2pzy n ASN 181 Cb 1.05 -3.32 -0.13 0.00 -1.02 0.00 0.00 39.78 36.36 2pzy n ASN 181 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pzy s ILE 182 N -2.75 3.30 -0.12 2.41 1.01 -0.73 -1.29 121.20 123.03 2pzy s ILE 182 Ca 0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2pzy s ILE 182 Cb -0.03 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2pzy s ILE 182 CO 0.07 0.54 -0.09 0.00 0.00 0.00 0.00 174.94 175.47 2pzy s ALA 183 N -0.04 2.83 -0.05 9.38 0.00 0.24 -3.21 121.76 130.92 2pzy s ALA 183 Ca -0.02 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.84 2pzy s ALA 183 Cb -0.14 -1.32 -0.25 0.00 0.00 0.00 0.00 23.12 21.41 2pzy s ALA 183 CO 0.04 0.32 1.01 1.25 0.00 0.00 0.00 175.76 178.38 2pzy h HIS 184 N 6.31 0.35 0.00 0.00 2.76 -1.89 0.25 115.15 122.92 2pzy h HIS 184 Ca -0.34 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 2pzy h HIS 184 Cb 1.19 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2pzy h HIS 184 CO 0.52 1.04 0.00 0.54 -1.30 0.00 0.00 177.93 178.73 2pzy n ARG 185 N -4.40 -0.62 -2.78 5.26 1.74 -1.26 -2.56 116.66 112.04 2pzy n ARG 185 Ca -0.10 0.15 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2pzy n ARG 185 Cb 0.58 -3.92 0.05 0.00 -1.02 0.00 0.00 32.46 28.15 2pzy n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pzy n ASP 186 N -0.31 -0.19 -4.50 0.55 2.03 -1.26 -4.96 116.55 107.91 2pzy n ASP 186 Ca 0.00 -2.84 -0.42 0.00 0.52 0.00 0.00 54.79 52.05 2pzy n ASP 186 Cb 0.15 0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 2pzy n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2pzy s VAL 187 N -1.54 4.05 0.24 5.18 1.01 -1.26 -4.84 120.40 123.24 2pzy s VAL 187 Ca 0.27 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2pzy s VAL 187 Cb 0.40 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2pzy s VAL 187 CO -0.03 -1.65 -0.05 -1.59 0.00 0.00 0.00 175.10 171.78 2pzy s LYS 188 N 4.81 1.39 0.55 2.72 -2.85 -1.26 -4.77 119.74 120.32 2pzy s LYS 188 Ca 0.28 -1.68 0.28 0.00 -1.00 0.00 0.00 55.97 53.85 2pzy s LYS 188 Cb -0.12 -0.88 1.45 0.00 -2.06 0.00 0.00 37.83 36.22 2pzy s LYS 188 CO 0.12 0.00 1.96 -1.00 0.10 0.00 0.00 175.35 176.53 2pzy h PRO 189 N 2.44 0.00 0.00 1.78 0.13 -1.94 0.78 132.00 135.18 2pzy h PRO 189 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2pzy h PRO 189 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pzy h PRO 189 CO 0.65 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.35 2pzy h GLU 190 N 0.00 0.00 -0.71 0.86 3.07 -1.97 -2.29 114.58 113.54 2pzy h GLU 190 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2pzy h GLU 190 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2pzy h GLU 190 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2pzy n ASN 191 N -2.74 3.12 -3.85 1.42 4.13 0.26 -4.74 115.26 112.86 2pzy n ASN 191 Ca 0.03 -2.38 -0.30 0.00 1.68 0.00 0.00 54.58 53.61 2pzy n ASN 191 Cb 0.38 -0.53 -0.15 0.00 -1.54 0.00 0.00 39.78 37.94 2pzy n ASN 191 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pzy s LEU 192 N -1.31 2.50 0.09 3.41 1.43 -0.86 -0.50 118.68 123.43 2pzy s LEU 192 Ca 0.27 -1.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.06 2pzy s LEU 192 Cb 0.19 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2pzy s LEU 192 CO 0.10 -0.32 -0.13 -0.76 0.23 0.00 0.00 176.35 175.46 2pzy s LEU 193 N 1.48 2.88 0.17 1.79 1.43 -0.87 -0.73 118.68 124.83 2pzy s LEU 193 Ca 0.02 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2pzy s LEU 193 Cb -0.18 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2pzy s LEU 193 CO -0.13 0.20 0.61 -0.31 0.23 0.00 0.00 176.35 176.96 2pzy s TYR 194 N -1.12 3.62 0.00 0.29 2.02 -0.82 -1.35 117.35 120.00 2pzy s TYR 194 Ca 0.19 1.18 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 2pzy s TYR 194 Cb -0.11 -2.46 0.00 0.00 -0.40 0.00 0.00 41.96 38.99 2pzy s TYR 194 CO 0.10 0.40 0.93 0.25 -1.57 0.00 0.00 175.55 175.67 2pzy n THR 195 N 0.78 0.00 -3.76 -0.71 -2.24 -0.38 -0.60 114.28 107.36 2pzy n THR 195 Ca -0.04 1.43 -0.12 0.00 -2.27 0.00 0.00 64.05 63.05 2pzy n THR 195 Cb 0.52 -2.36 -0.00 0.00 -2.10 0.00 0.00 70.33 66.39 2pzy n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pzy n SER 196 N -1.95 1.89 -1.38 3.42 3.41 -1.26 0.38 113.62 118.14 2pzy n SER 196 Ca 0.00 -1.86 0.09 0.00 -0.26 0.00 0.00 58.87 56.84 2pzy n SER 196 Cb 0.00 0.01 0.32 0.00 -0.26 0.00 0.00 64.21 64.28 2pzy n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pzy n LYS 197 N -1.01 3.44 -1.90 4.33 5.02 -1.26 -2.87 118.16 123.91 2pzy n LYS 197 Ca -0.02 -2.75 -0.32 0.00 -2.02 0.00 0.00 58.31 53.19 2pzy n LYS 197 Cb 0.28 -1.77 0.02 0.00 -0.02 0.00 0.00 35.03 33.54 2pzy n LYS 197 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2pzy s ARG 198 N -1.72 3.16 0.00 1.97 3.52 -1.26 -4.94 118.95 119.67 2pzy s ARG 198 Ca 0.47 1.17 0.18 0.00 -0.13 0.00 0.00 55.73 57.42 2pzy s ARG 198 Cb 0.30 -2.01 0.84 0.00 -1.56 0.00 0.00 34.95 32.51 2pzy s ARG 198 CO 0.23 -0.94 1.57 -2.30 -0.81 0.00 0.00 175.30 173.05 2pzy n PRO 199 N -2.34 0.11 -0.39 5.12 -0.02 -1.26 -2.22 135.00 134.01 2pzy n PRO 199 Ca 0.09 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 2pzy n PRO 199 Cb 0.53 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.71 2pzy n PRO 199 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pzy n ASN 200 N -1.41 2.93 -4.75 2.55 4.13 -1.26 -5.00 115.26 112.45 2pzy n ASN 200 Ca 0.06 -3.24 -0.40 0.00 1.68 0.00 0.00 54.58 52.68 2pzy n ASN 200 Cb 0.18 -0.52 -0.05 0.00 -1.54 0.00 0.00 39.78 37.85 2pzy n ASN 200 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pzy s ALA 201 N -2.95 3.35 0.44 5.41 0.00 -0.94 -5.01 121.76 122.05 2pzy s ALA 201 Ca 0.39 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.58 2pzy s ALA 201 Cb 0.33 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 2pzy s ALA 201 CO 0.04 0.12 0.98 0.42 0.00 0.00 0.00 175.76 177.32 2pzy s ILE 202 N -0.50 4.19 -0.20 0.00 1.01 -1.26 -4.78 121.20 119.66 2pzy s ILE 202 Ca 0.41 1.40 -0.16 0.00 0.00 0.00 0.00 60.65 62.30 2pzy s ILE 202 Cb -0.23 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2pzy s ILE 202 CO 0.27 -0.26 0.38 -0.22 0.00 0.00 0.00 174.94 175.12 2pzy s LEU 203 N -3.18 4.16 -0.00 2.97 2.96 -1.26 -1.25 118.68 123.07 2pzy s LEU 203 Ca 0.63 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.08 2pzy s LEU 203 Cb -0.12 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 2pzy s LEU 203 CO 0.16 -0.06 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.47 2pzy s LYS 204 N 1.22 1.01 -0.25 1.98 1.02 -0.46 -4.68 119.74 119.58 2pzy s LYS 204 Ca 0.19 -0.48 -0.16 0.00 0.02 0.00 0.00 55.97 55.54 2pzy s LYS 204 Cb -0.15 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.15 2pzy s LYS 204 CO 0.08 0.27 0.40 -1.17 -0.92 0.00 0.00 175.35 174.01 2pzy s LEU 205 N -0.38 4.07 0.38 3.17 2.96 0.11 -2.04 118.68 126.95 2pzy s LEU 205 Ca 0.04 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 2pzy s LEU 205 Cb -0.05 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 2pzy s LEU 205 CO -0.00 -0.18 0.39 0.42 -1.32 0.00 0.00 176.35 175.66 2pzy s THR 206 N 1.94 3.15 -0.06 3.68 -4.23 0.35 -2.72 115.64 117.74 2pzy s THR 206 Ca 0.17 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2pzy s THR 206 Cb -0.15 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.60 2pzy s THR 206 CO 0.09 -0.07 0.09 -0.67 -0.54 0.00 0.00 174.62 173.51 2pzy n ASP 207 N -1.54 -2.19 -1.81 3.99 -0.08 -1.26 -4.85 116.55 108.81 2pzy n ASP 207 Ca 0.02 0.65 -0.05 0.00 -1.51 0.00 0.00 54.79 53.90 2pzy n ASP 207 Cb 0.60 -2.87 0.29 0.00 2.34 0.00 0.00 41.12 41.48 2pzy n ASP 207 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pzy n PHE 208 N 0.76 2.19 -0.24 -0.67 3.01 -1.26 -4.65 117.46 116.61 2pzy n PHE 208 Ca -0.15 -1.22 -0.04 0.00 1.01 0.00 0.00 57.45 57.05 2pzy n PHE 208 Cb 0.23 -0.64 0.06 0.00 -0.01 0.00 0.00 39.48 39.12 2pzy n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pzy h GLY 209 N 2.39 0.96 -1.03 1.37 0.00 -1.91 -2.53 103.07 102.31 2pzy h GLY 209 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2pzy h GLY 209 CO 0.66 0.30 -0.17 0.69 0.00 0.00 0.00 176.54 178.02 2pzy n PHE 210 N -4.66 0.00 -1.94 5.60 3.72 -1.26 -4.92 117.46 114.01 2pzy n PHE 210 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2pzy n PHE 210 Cb 0.05 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 2pzy n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pzy s ALA 211 N -2.21 3.12 0.04 4.37 0.00 -0.96 -4.68 121.76 121.45 2pzy s ALA 211 Ca 0.27 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.53 2pzy s ALA 211 Cb 0.20 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2pzy s ALA 211 CO 0.41 -1.04 -0.04 0.21 0.00 0.00 0.00 175.76 175.30 2pzy s LYS 212 N -2.51 0.45 0.24 0.00 2.20 0.86 -4.92 119.74 116.06 2pzy s LYS 212 Ca 0.62 -0.80 -0.13 0.00 -0.36 0.00 0.00 55.97 55.30 2pzy s LYS 212 Cb -0.39 -0.00 -0.08 0.00 -1.51 0.00 0.00 37.83 35.85 2pzy s LYS 212 CO 0.49 -0.03 0.62 -2.00 -0.36 0.00 0.00 175.35 174.07 2pzy s GLU 213 N -2.06 3.95 -0.24 4.03 2.12 -1.26 -0.59 118.70 124.65 2pzy s GLU 213 Ca -0.09 0.50 0.12 0.00 0.36 0.00 0.00 54.97 55.87 2pzy s GLU 213 Cb -0.06 -2.67 0.49 0.00 0.26 0.00 0.00 34.13 32.15 2pzy s GLU 213 CO -0.02 0.31 1.41 0.25 -0.54 0.00 0.00 175.26 176.66 2pzy n THR 214 N 0.08 2.38 -1.73 -1.70 -2.24 -0.41 -4.92 114.28 105.74 2pzy n THR 214 Ca -0.00 -2.46 0.00 0.00 -2.27 0.00 0.00 64.05 59.32 2pzy n THR 214 Cb 0.52 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2pzy n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2pzy n THR 215 N -0.97 0.00 0.00 4.28 -2.24 -1.26 -4.07 114.28 110.01 2pzy n THR 215 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2pzy n THR 215 Cb 0.93 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2pzy n THR 215 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2pzy n PRO 227 N 0.00 0.00 -0.02 -0.78 -0.02 -1.26 -5.08 135.00 127.84 2pzy n PRO 227 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2pzy n PRO 227 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 2pzy n PRO 227 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2pzy n TYR 228 N 0.00 0.00 0.07 6.00 0.18 -1.26 -4.60 117.16 117.54 2pzy n TYR 228 Ca 0.00 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.86 2pzy n TYR 228 Cb 0.00 -0.14 0.26 0.00 -0.38 0.00 0.00 39.34 39.08 2pzy n TYR 228 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 2pzy n TYR 229 N -2.35 0.95 -2.17 -3.48 0.18 -1.26 -4.92 117.16 104.12 2pzy n TYR 229 Ca -0.06 -0.42 -0.35 0.00 1.88 0.00 0.00 57.90 58.95 2pzy n TYR 229 Cb 0.58 -0.10 0.01 0.00 -0.38 0.00 0.00 39.34 39.45 2pzy n TYR 229 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2pzy s VAL 230 N -1.53 2.97 0.22 -3.48 0.11 -1.26 -5.03 120.40 112.40 2pzy s VAL 230 Ca 0.38 0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 60.03 2pzy s VAL 230 Cb 0.22 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 2pzy s VAL 230 CO 0.22 -0.13 0.41 0.00 -3.33 0.00 0.00 175.10 172.27 2pzy s ALA 231 N -1.70 3.80 -0.11 1.54 0.00 -1.26 -4.99 121.76 119.04 2pzy s ALA 231 Ca 0.74 -0.81 0.30 0.00 0.00 0.00 0.00 51.96 52.19 2pzy s ALA 231 Cb -0.26 -2.03 1.26 0.00 0.00 0.00 0.00 23.12 22.09 2pzy s ALA 231 CO 0.29 0.39 1.89 -1.00 0.00 0.00 0.00 175.76 177.33 2pzy h PRO 232 N 1.90 0.00 0.83 0.00 0.13 -1.96 -2.60 132.00 130.30 2pzy h PRO 232 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2pzy h PRO 232 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2pzy h PRO 232 CO 0.67 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 178.96 2pzy h GLU 233 N 0.00 -1.09 -0.63 0.86 3.07 -1.91 -3.13 114.58 111.75 2pzy h GLU 233 Ca 0.00 0.07 0.12 0.00 -0.50 0.00 0.00 59.36 59.06 2pzy h GLU 233 Cb 0.42 0.25 -0.09 0.00 -0.84 0.00 0.00 28.75 28.49 2pzy h GLU 233 CO 0.00 -0.73 0.15 0.28 -1.40 0.00 0.00 179.01 177.31 2pzy h VAL 234 N -1.14 0.62 0.00 3.13 2.07 -1.87 -2.57 116.25 116.50 2pzy h VAL 234 Ca -0.11 -0.09 -0.30 0.00 0.82 0.00 0.00 66.70 67.01 2pzy h VAL 234 Cb 0.88 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2pzy h VAL 234 CO 0.18 0.05 1.66 0.18 0.02 0.00 0.00 177.57 179.66 2pzy n LEU 235 N -5.12 4.58 -0.44 2.57 4.77 -1.12 -4.53 117.00 117.70 2pzy n LEU 235 Ca 0.10 -2.72 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 2pzy n LEU 235 Cb 0.35 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2pzy n LEU 235 CO 0.16 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2pzy n GLY 236 N 3.33 -0.70 0.36 -0.72 0.00 -0.98 -4.90 105.19 101.58 2pzy n GLY 236 Ca 0.40 -0.79 0.19 0.00 0.00 0.00 0.00 46.02 45.82 2pzy n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pzy h PRO 237 N 0.00 0.52 -4.32 1.61 0.13 -1.76 -3.43 132.00 124.75 2pzy h PRO 237 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2pzy h PRO 237 Cb 0.00 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.01 2pzy h PRO 237 CO 0.00 0.34 -0.35 -1.91 -0.23 0.00 0.00 178.00 175.85 2pzy n GLU 238 N -4.81 -1.82 0.00 0.86 0.00 -1.26 -4.91 120.64 108.70 2pzy n GLU 238 Ca 0.26 1.33 0.00 0.00 0.00 0.00 0.00 57.16 58.76 2pzy n GLU 238 Cb 0.78 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 30.25 2pzy n GLU 238 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2pzy n LYS 239 N 1.97 3.56 -2.88 5.31 4.76 -1.26 -4.93 118.16 124.68 2pzy n LYS 239 Ca -0.01 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.26 2pzy n LYS 239 Cb 0.01 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 2pzy n LYS 239 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2pzy n TYR 240 N 0.00 1.43 -0.11 2.13 0.53 -1.26 -4.92 117.16 114.96 2pzy n TYR 240 Ca 0.00 -3.39 -0.22 0.00 -1.02 0.00 0.00 57.90 53.27 2pzy n TYR 240 Cb 0.00 -0.37 -0.12 0.00 -1.03 0.00 0.00 39.34 37.82 2pzy n TYR 240 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2pzy n ASP 241 N -0.00 1.99 0.31 7.72 8.00 -1.26 -3.94 116.55 129.38 2pzy n ASP 241 Ca 0.22 0.09 0.15 0.00 0.71 0.00 0.00 54.79 55.96 2pzy n ASP 241 Cb 0.68 -0.64 0.80 0.00 -0.02 0.00 0.00 41.12 41.94 2pzy n ASP 241 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2pzy h LYS 242 N -0.33 0.00 -0.08 -1.24 1.57 -1.92 -2.20 116.57 112.37 2pzy h LYS 242 Ca -0.57 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 2pzy h LYS 242 Cb 1.80 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.11 2pzy h LYS 242 CO -0.16 0.00 0.02 1.03 -0.57 0.00 0.00 179.45 179.77 2pzy h SER 243 N 0.00 0.12 -0.06 0.86 0.87 -1.93 -2.66 113.55 110.75 2pzy h SER 243 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2pzy h SER 243 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2pzy h SER 243 CO 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 176.63 2pzy h ASP 245 N 0.33 0.45 -0.85 0.00 3.32 -1.59 -3.23 116.42 114.85 2pzy h ASP 245 Ca 0.00 -0.89 0.01 0.00 0.02 0.00 0.00 57.03 56.17 2pzy h ASP 245 Cb 0.14 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2pzy h ASP 245 CO 0.00 1.72 0.56 0.24 -1.72 0.00 0.00 179.24 180.04 2pzy h MET 246 N -0.13 1.12 0.48 3.56 2.86 -0.74 0.24 114.93 122.32 2pzy h MET 246 Ca -0.34 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 2pzy h MET 246 Cb 1.90 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.32 2pzy h MET 246 CO 0.09 0.75 -0.23 2.35 1.06 0.00 0.00 176.91 180.93 2pzy h TRP 247 N 1.16 -0.60 -0.50 -0.22 2.91 -1.53 -2.77 115.95 114.39 2pzy h TRP 247 Ca 0.31 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.46 2pzy h TRP 247 Cb -0.12 0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 2pzy h TRP 247 CO 0.00 -0.31 0.36 0.77 -1.03 0.00 0.00 178.44 178.24 2pzy h SER 248 N -0.80 0.00 -0.66 2.65 0.02 -1.48 0.67 113.55 113.96 2pzy h SER 248 Ca -0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2pzy h SER 248 Cb 0.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2pzy h SER 248 CO 0.11 0.00 0.39 0.25 -1.14 0.00 0.00 176.83 176.43 2pzy h LEU 249 N 0.00 0.80 -0.12 5.07 5.85 -0.75 -1.59 115.31 124.56 2pzy h LEU 249 Ca 0.24 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2pzy h LEU 249 Cb 0.96 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2pzy h LEU 249 CO -0.00 0.64 0.06 1.23 -0.34 0.00 0.00 178.44 180.03 2pzy h GLY 250 N 0.90 0.19 0.29 3.75 0.00 -0.61 0.10 103.07 107.69 2pzy h GLY 250 Ca 0.23 -0.09 0.16 0.00 0.00 0.00 0.00 47.33 47.63 2pzy h GLY 250 CO -0.04 0.09 0.62 -2.08 0.00 0.00 0.00 176.54 175.13 2pzy h VAL 251 N 0.08 0.80 0.00 4.60 2.07 -1.30 0.57 116.25 123.07 2pzy h VAL 251 Ca 0.04 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2pzy h VAL 251 Cb 0.11 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 2pzy h VAL 251 CO -0.01 0.15 -0.81 0.40 0.02 0.00 0.00 177.57 177.32 2pzy h ILE 252 N 0.84 1.27 -0.29 4.57 2.04 -1.11 -1.75 117.51 123.07 2pzy h ILE 252 Ca 0.54 -2.81 -0.10 0.00 1.00 0.00 0.00 64.86 63.48 2pzy h ILE 252 Cb 0.74 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2pzy h ILE 252 CO -0.32 0.72 -0.20 -0.03 0.00 0.00 0.00 178.15 178.32 2pzy h MET 253 N 0.00 0.65 -0.27 2.37 4.05 0.54 -1.78 114.93 120.48 2pzy h MET 253 Ca -0.02 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 2pzy h MET 253 Cb 1.60 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 2pzy h MET 253 CO 0.10 0.90 0.13 -0.92 0.23 0.00 0.00 176.91 177.35 2pzy h TYR 254 N 0.39 0.40 0.00 1.39 5.03 0.09 -2.25 116.97 122.02 2pzy h TYR 254 Ca 0.06 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2pzy h TYR 254 Cb 0.74 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.90 2pzy h TYR 254 CO 0.07 0.38 0.00 0.82 -1.32 0.00 0.00 178.16 178.10 2pzy h ILE 255 N 0.31 0.00 -0.51 1.81 2.04 -1.34 -2.77 117.51 117.05 2pzy h ILE 255 Ca 0.09 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 2pzy h ILE 255 Cb 0.13 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2pzy h ILE 255 CO -0.01 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.90 2pzy h LEU 256 N 0.00 1.03 0.15 1.44 3.38 -0.71 -2.99 115.31 117.60 2pzy h LEU 256 Ca 0.00 -0.37 -0.36 0.00 0.09 0.00 0.00 57.88 57.24 2pzy h LEU 256 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2pzy h LEU 256 CO 0.00 1.17 -1.89 -0.07 0.09 0.00 0.00 178.44 177.74 2pzy h LEU 257 N 0.89 0.48 0.00 1.67 3.38 -1.28 -3.42 115.31 117.03 2pzy h LEU 257 Ca 0.12 -0.91 -0.44 0.00 0.09 0.00 0.00 57.88 56.74 2pzy h LEU 257 Cb 0.74 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2pzy h LEU 257 CO 0.06 1.80 -2.45 0.00 0.09 0.00 0.00 178.44 177.94 2pzy n GLY 259 N 1.36 0.26 3.22 0.00 0.00 -1.13 -2.59 105.19 106.31 2pzy n GLY 259 Ca -0.51 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2pzy n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pzy s TYR 260 N -1.16 1.13 0.49 1.61 -0.85 -1.26 -4.34 117.35 112.97 2pzy s TYR 260 Ca 0.00 -0.96 -0.19 0.00 -0.52 0.00 0.00 57.07 55.40 2pzy s TYR 260 Cb 0.00 -0.64 -0.08 0.00 0.38 0.00 0.00 41.96 41.62 2pzy s TYR 260 CO 0.00 -0.16 1.01 -1.25 -1.52 0.00 0.00 175.55 173.63 2pzy s PRO 261 N -3.87 3.85 0.41 -3.49 0.04 -1.26 -3.90 135.00 126.77 2pzy s PRO 261 Ca 0.20 1.22 0.13 0.00 0.04 0.00 0.00 61.00 62.59 2pzy s PRO 261 Cb 0.05 -2.11 0.85 0.00 0.04 0.00 0.00 34.50 33.33 2pzy s PRO 261 CO 0.01 -0.37 1.91 -1.00 0.04 0.00 0.00 177.00 177.58 2pzy h PRO 262 N 1.37 0.02 -5.32 0.56 0.13 -1.92 -3.41 132.00 123.43 2pzy h PRO 262 Ca -0.49 -0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 2pzy h PRO 262 Cb 1.21 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.03 2pzy h PRO 262 CO 0.60 0.29 -0.82 -0.06 -0.23 0.00 0.00 178.00 177.77 2pzy s PHE 263 N -4.44 2.70 0.10 1.56 0.40 -1.26 -4.77 117.98 112.27 2pzy s PHE 263 Ca -0.04 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2pzy s PHE 263 Cb 0.15 -1.79 -0.00 0.00 0.51 0.00 0.00 43.02 41.89 2pzy s PHE 263 CO 0.71 -0.33 0.11 2.48 0.70 0.00 0.00 175.22 178.90 2pzy n TYR 264 N 3.57 -0.45 -3.78 0.36 4.11 -1.26 -5.13 117.16 114.57 2pzy n TYR 264 Ca -0.19 -0.79 -0.37 0.00 -0.00 0.00 0.00 57.90 56.55 2pzy n TYR 264 Cb 0.53 0.12 -0.13 0.00 -0.00 0.00 0.00 39.34 39.86 2pzy n TYR 264 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2pzy s SER 265 N -1.69 5.00 -0.28 9.48 0.15 -1.26 -4.51 113.70 120.59 2pzy s SER 265 Ca 0.11 -0.59 -0.13 0.00 0.70 0.00 0.00 55.95 56.04 2pzy s SER 265 Cb 0.00 -1.86 0.10 0.00 -1.71 0.00 0.00 66.02 62.55 2pzy s SER 265 CO 0.08 -0.14 0.65 0.20 1.20 0.00 0.00 173.24 175.23 2pzy s ASN 266 N 1.51 -1.00 -0.02 5.45 -0.87 -1.26 -5.09 114.94 113.66 2pzy s ASN 266 Ca 0.04 1.50 0.03 0.00 -1.57 0.00 0.00 52.86 52.86 2pzy s ASN 266 Cb -0.16 1.76 -0.04 0.00 -0.02 0.00 0.00 41.25 42.79 2pzy s ASN 266 CO 0.02 -0.23 0.02 1.41 -2.57 0.00 0.00 177.10 175.75 2pzy n HIS 267 N 4.84 0.00 -1.13 2.20 8.25 -1.26 -4.62 115.22 123.51 2pzy n HIS 267 Ca -0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.12 2pzy n HIS 267 Cb 0.54 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 2pzy n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pzy n GLY 268 N 2.72 3.75 0.00 -1.41 0.00 -1.26 -4.78 105.19 104.20 2pzy n GLY 268 Ca -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2pzy n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzy n LEU 269 N 1.26 0.00 0.00 0.99 4.77 -1.26 -5.14 117.00 117.62 2pzy n LEU 269 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2pzy n LEU 269 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2pzy n LEU 269 CO 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 2pzy n ALA 270 N -3.00 0.00 -2.79 -1.18 0.00 -1.26 -4.99 120.51 107.29 2pzy n ALA 270 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2pzy n ALA 270 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2pzy n ALA 270 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2pzy s ILE 271 N 0.00 5.25 -0.35 0.00 2.07 -1.26 -4.79 121.20 122.11 2pzy s ILE 271 Ca 0.00 0.13 -0.21 0.00 -1.41 0.00 0.00 60.65 59.15 2pzy s ILE 271 Cb 0.00 -3.35 0.03 0.00 0.13 0.00 0.00 42.46 39.27 2pzy s ILE 271 CO 0.00 0.50 0.46 -1.20 -1.91 0.00 0.00 174.94 172.79 2pzy n SER 272 N 3.03 -6.71 0.02 4.50 7.64 -1.26 -4.95 113.62 115.89 2pzy n SER 272 Ca -0.17 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2pzy n SER 272 Cb 0.53 -3.19 -0.09 0.00 -1.01 0.00 0.00 64.21 60.45 2pzy n SER 272 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2pzy h PRO 273 N 2.43 -0.11 -4.62 1.43 0.11 -1.86 -3.40 132.00 125.98 2pzy h PRO 273 Ca -0.24 0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.24 2pzy h PRO 273 Cb 1.06 0.02 0.03 0.00 0.11 0.00 0.00 31.00 32.22 2pzy h PRO 273 CO 0.17 0.40 0.22 0.41 -0.21 0.00 0.00 178.00 178.99 2pzy n GLY 274 N 0.44 -0.09 0.49 -0.55 0.00 -1.26 -4.66 105.19 99.56 2pzy n GLY 274 Ca -0.08 0.65 0.39 0.00 0.00 0.00 0.00 46.02 46.98 2pzy n GLY 274 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pzy h MET 275 N 2.86 0.06 0.00 1.61 4.05 -1.86 0.26 114.93 121.91 2pzy h MET 275 Ca -0.37 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.03 2pzy h MET 275 Cb 1.08 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2pzy h MET 275 CO 0.59 0.04 -0.65 1.57 0.23 0.00 0.00 176.91 178.68 2pzy h LYS 276 N 0.06 0.00 0.18 0.39 2.10 -1.92 -3.16 116.57 114.22 2pzy h LYS 276 Ca 0.84 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 59.18 2pzy h LYS 276 Cb 2.72 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 34.07 2pzy h LYS 276 CO -0.40 0.02 -1.40 1.15 -2.00 0.00 0.00 179.45 176.82 2pzy h THR 277 N 0.00 1.34 -0.79 0.07 2.02 -0.82 -2.14 112.91 112.59 2pzy h THR 277 Ca -0.01 -2.87 0.05 0.00 0.77 0.00 0.00 66.41 64.36 2pzy h THR 277 Cb 1.03 2.95 -0.05 0.00 -1.74 0.00 0.00 68.15 70.34 2pzy h THR 277 CO 0.00 0.85 0.49 0.03 0.37 0.00 0.00 175.52 177.26 2pzy h ARG 278 N 0.10 0.89 0.39 6.66 3.08 -1.47 0.96 114.38 124.99 2pzy h ARG 278 Ca -0.21 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2pzy h ARG 278 Cb 2.06 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.90 2pzy h ARG 278 CO 0.22 0.59 -0.28 0.82 -1.07 0.00 0.00 179.97 180.25 2pzy h ILE 279 N 0.92 0.41 -0.41 2.04 1.08 -1.54 0.93 117.51 120.93 2pzy h ILE 279 Ca 0.34 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.84 2pzy h ILE 279 Cb 0.11 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 2pzy h ILE 279 CO -0.15 0.00 0.18 0.03 -0.69 0.00 0.00 178.15 177.52 2pzy h ARG 280 N -0.66 0.36 -0.02 2.37 3.08 -0.87 -2.21 114.38 116.43 2pzy h ARG 280 Ca -0.04 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2pzy h ARG 280 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2pzy h ARG 280 CO 0.01 0.24 -0.56 0.52 -1.07 0.00 0.00 179.97 179.11 2pzy h MET 281 N 0.37 0.05 -0.10 0.04 2.86 -0.85 -3.47 114.93 113.83 2pzy h MET 281 Ca 0.18 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2pzy h MET 281 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2pzy h MET 281 CO -0.15 0.59 0.00 0.41 1.06 0.00 0.00 176.91 178.82 2pzy n GLY 282 N 0.09 0.81 3.50 8.32 0.00 -0.34 -4.89 105.19 112.66 2pzy n GLY 282 Ca -0.01 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2pzy n GLY 282 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pzy s GLN 283 N -3.31 3.23 0.37 1.61 0.74 0.18 -4.95 119.66 117.53 2pzy s GLN 283 Ca 0.00 -0.49 -0.16 0.00 0.05 0.00 0.00 55.36 54.76 2pzy s GLN 283 Cb 0.00 -4.13 0.06 0.00 1.10 0.00 0.00 33.01 30.04 2pzy s GLN 283 CO 0.00 -1.65 0.81 1.52 -0.55 0.00 0.00 175.29 175.41 2pzy s TYR 284 N 4.09 0.11 0.01 1.67 1.13 -1.26 -4.76 117.35 118.34 2pzy s TYR 284 Ca 0.27 -0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 55.13 2pzy s TYR 284 Cb -0.14 0.83 0.01 0.00 -1.10 0.00 0.00 41.96 41.56 2pzy s TYR 284 CO 0.15 -1.52 0.18 -1.91 -2.51 0.00 0.00 175.55 169.94 2pzy n GLU 285 N -0.54 0.05 -3.69 -3.49 2.13 -1.26 -5.12 120.64 108.71 2pzy n GLU 285 Ca -0.08 -0.15 -0.37 0.00 0.66 0.00 0.00 57.16 57.22 2pzy n GLU 285 Cb 0.60 0.23 -0.09 0.00 0.27 0.00 0.00 31.44 32.44 2pzy n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2pzy s PHE 286 N -3.70 3.43 0.66 4.31 0.40 -1.26 -5.02 117.98 116.80 2pzy s PHE 286 Ca 0.04 -2.67 -0.15 0.00 -0.60 0.00 0.00 56.93 53.55 2pzy s PHE 286 Cb -0.00 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.29 2pzy s PHE 286 CO 0.00 -0.85 1.12 -1.25 0.70 0.00 0.00 175.22 174.94 2pzy s PRO 287 N -0.05 2.75 0.58 0.24 0.04 -1.26 -4.69 135.00 132.60 2pzy s PRO 287 Ca 0.17 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 2pzy s PRO 287 Cb -0.20 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2pzy s PRO 287 CO -0.04 -1.30 0.94 -0.80 0.04 0.00 0.00 177.00 175.84 2pzy s ASN 288 N -2.47 6.06 0.26 6.66 0.02 -1.26 -0.43 114.94 123.78 2pzy s ASN 288 Ca 0.68 1.13 0.10 0.00 -1.02 0.00 0.00 52.86 53.75 2pzy s ASN 288 Cb -0.22 -2.23 0.31 0.00 0.02 0.00 0.00 41.25 39.13 2pzy s ASN 288 CO 0.41 -0.86 1.58 1.55 0.02 0.00 0.00 177.10 179.81 2pzy h PRO 289 N -0.16 0.00 -0.56 -0.60 0.13 -2.01 -3.45 132.00 125.36 2pzy h PRO 289 Ca -0.45 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.90 2pzy h PRO 289 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2pzy h PRO 289 CO 0.62 0.65 0.27 0.39 -0.23 0.00 0.00 178.00 179.70 2pzy n GLU 290 N -3.75 -0.03 0.00 0.86 4.71 -1.22 0.27 120.64 121.48 2pzy n GLU 290 Ca -0.01 0.78 0.05 0.00 -0.01 0.00 0.00 57.16 57.96 2pzy n GLU 290 Cb 0.65 -1.38 0.04 0.00 -1.01 0.00 0.00 31.44 29.74 2pzy n GLU 290 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2pzy n TRP 291 N -4.31 0.00 -0.27 -0.32 7.02 0.43 -4.76 117.44 115.23 2pzy n TRP 291 Ca 0.20 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.71 2pzy n TRP 291 Cb 0.69 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.68 2pzy n TRP 291 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2pzy h SER 292 N 1.83 -0.68 -0.37 -0.99 0.02 0.37 -1.05 113.55 112.68 2pzy h SER 292 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2pzy h SER 292 Cb 0.39 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2pzy h SER 292 CO 0.00 -0.25 0.00 -0.62 -1.14 0.00 0.00 176.83 174.82 2pzy n GLU 293 N -5.49 3.25 -3.07 3.45 1.02 -1.26 -4.99 120.64 113.54 2pzy n GLU 293 Ca 0.11 -2.71 -0.40 0.00 -0.02 0.00 0.00 57.16 54.15 2pzy n GLU 293 Cb 0.41 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 2pzy n GLU 293 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2pzy s VAL 294 N -2.27 5.05 -0.46 2.62 1.01 -0.40 -4.93 120.40 121.01 2pzy s VAL 294 Ca 0.41 1.40 -0.44 0.00 0.00 0.00 0.00 61.98 63.34 2pzy s VAL 294 Cb 0.30 -4.02 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2pzy s VAL 294 CO 0.13 0.26 1.49 -0.24 0.00 0.00 0.00 175.10 176.75 2pzy n SER 295 N 3.73 1.12 0.00 3.32 2.88 -1.26 -4.76 113.62 118.64 2pzy n SER 295 Ca -0.02 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 2pzy n SER 295 Cb 0.51 -0.82 0.38 0.00 -0.75 0.00 0.00 64.21 63.53 2pzy n SER 295 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2pzy n GLU 296 N 3.72 0.24 0.09 -1.46 4.07 -1.26 -1.03 120.64 125.01 2pzy n GLU 296 Ca 0.29 0.13 -0.21 0.00 -0.06 0.00 0.00 57.16 57.31 2pzy n GLU 296 Cb -0.05 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 29.70 2pzy n GLU 296 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2pzy h GLU 297 N 0.00 0.59 -0.15 5.31 4.81 -1.99 -3.08 114.58 120.07 2pzy h GLU 297 Ca 0.00 -0.78 -0.19 0.00 -0.13 0.00 0.00 59.36 58.26 2pzy h GLU 297 Cb 0.12 0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2pzy h GLU 297 CO 0.00 1.35 -0.67 0.28 -0.73 0.00 0.00 179.01 179.24 2pzy h VAL 298 N 0.26 1.32 -0.60 0.32 2.07 -1.42 -2.18 116.25 116.03 2pzy h VAL 298 Ca -0.18 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.32 2pzy h VAL 298 Cb 1.90 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 2pzy h VAL 298 CO 0.23 0.60 0.08 0.11 0.02 0.00 0.00 177.57 178.61 2pzy h LYS 299 N 0.43 0.98 0.00 1.57 1.57 -1.43 -1.69 116.57 117.99 2pzy h LYS 299 Ca -0.02 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2pzy h LYS 299 Cb 1.25 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2pzy h LYS 299 CO 0.13 0.92 -0.16 1.98 -0.57 0.00 0.00 179.45 181.74 2pzy h MET 300 N 0.92 0.00 -0.02 3.15 4.05 -1.41 -1.54 114.93 120.08 2pzy h MET 300 Ca 0.18 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.42 2pzy h MET 300 Cb 0.43 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2pzy h MET 300 CO 0.01 0.16 -0.72 1.25 0.23 0.00 0.00 176.91 177.85 2pzy h LEU 301 N 0.00 0.66 -0.48 3.39 5.85 -0.82 -3.15 115.31 120.76 2pzy h LEU 301 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2pzy h LEU 301 Cb 0.54 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2pzy h LEU 301 CO 0.02 1.31 0.00 -0.38 -0.34 0.00 0.00 178.44 179.05 2pzy n ILE 302 N -4.11 1.04 0.82 4.05 5.41 -0.69 -1.74 119.36 124.14 2pzy n ILE 302 Ca -0.10 0.33 0.13 0.00 1.00 0.00 0.00 62.75 64.10 2pzy n ILE 302 Cb 0.73 -1.21 0.37 0.00 -0.71 0.00 0.00 39.64 38.81 2pzy n ILE 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2pzy n ARG 303 N -1.91 0.12 -0.07 0.38 1.74 -0.62 -3.08 116.66 113.22 2pzy n ARG 303 Ca 0.02 0.06 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2pzy n ARG 303 Cb 0.16 -1.61 0.11 0.00 -1.02 0.00 0.00 32.46 30.10 2pzy n ARG 303 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pzy n ASN 304 N -1.80 2.60 -0.02 0.55 5.03 -0.71 -3.97 115.26 116.94 2pzy n ASN 304 Ca 0.05 -1.76 -0.03 0.00 0.87 0.00 0.00 54.58 53.72 2pzy n ASN 304 Cb 0.38 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 39.02 2pzy n ASN 304 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2pzy n LEU 305 N 0.91 1.92 -1.16 3.41 4.77 -1.23 -1.04 117.00 124.57 2pzy n LEU 305 Ca 0.11 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2pzy n LEU 305 Cb 0.43 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2pzy n LEU 305 CO 0.10 0.42 0.61 0.18 -1.33 0.00 0.00 177.39 177.37 2pzy n LEU 306 N -2.48 3.41 -4.77 2.23 4.77 -1.18 -4.06 117.00 114.93 2pzy n LEU 306 Ca -0.09 -1.75 -0.40 0.00 -0.03 0.00 0.00 56.01 53.74 2pzy n LEU 306 Cb 0.62 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2pzy n LEU 306 CO 0.07 0.55 0.99 -0.54 -1.33 0.00 0.00 177.39 177.13 2pzy s LYS 307 N -0.92 4.28 0.32 3.23 -0.14 -1.25 -4.92 119.74 120.34 2pzy s LYS 307 Ca 0.13 2.24 0.05 0.00 -1.36 0.00 0.00 55.97 57.03 2pzy s LYS 307 Cb 0.11 -3.02 0.54 0.00 -1.68 0.00 0.00 37.83 33.78 2pzy s LYS 307 CO 0.03 -0.26 1.80 1.15 -0.76 0.00 0.00 175.35 177.30 2pzy h THR 308 N 2.94 1.24 -3.60 2.17 2.02 -1.90 -3.42 112.91 112.36 2pzy h THR 308 Ca -0.49 -1.09 -0.62 0.00 0.77 0.00 0.00 66.41 64.98 2pzy h THR 308 Cb 1.23 1.27 -0.13 0.00 -1.74 0.00 0.00 68.15 68.78 2pzy h THR 308 CO 0.65 0.35 -0.03 -0.70 0.37 0.00 0.00 175.52 176.15 2pzy s GLU 309 N -4.60 4.02 0.61 6.66 2.56 -1.26 -4.94 118.70 121.75 2pzy s GLU 309 Ca -0.06 0.26 0.33 0.00 0.00 0.00 0.00 54.97 55.49 2pzy s GLU 309 Cb 0.14 -3.67 1.93 0.00 2.00 0.00 0.00 34.13 34.53 2pzy s GLU 309 CO 0.77 -0.38 2.25 -1.35 -0.56 0.00 0.00 175.26 175.99 2pzy h PRO 310 N 8.08 0.00 0.00 4.30 0.11 -1.99 -0.98 132.00 141.52 2pzy h PRO 310 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2pzy h PRO 310 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pzy h PRO 310 CO 0.72 0.00 -0.48 0.25 -0.21 0.00 0.00 178.00 178.27 2pzy n THR 311 N -3.64 0.42 1.01 -1.15 -2.24 -1.26 -3.33 114.28 104.09 2pzy n THR 311 Ca -0.02 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2pzy n THR 311 Cb 0.13 -0.24 0.19 0.00 -2.10 0.00 0.00 70.33 68.31 2pzy n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pzy n GLN 312 N -2.16 0.06 -1.37 -0.78 6.02 -0.38 -4.96 117.38 113.82 2pzy n GLN 312 Ca 0.04 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2pzy n GLN 312 Cb 0.44 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.34 2pzy n GLN 312 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2pzy s ARG 313 N -2.97 1.01 -0.10 -1.09 0.52 -1.20 -4.92 118.95 110.21 2pzy s ARG 313 Ca 0.11 0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 55.62 2pzy s ARG 313 Cb 0.17 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 2pzy s ARG 313 CO 0.72 -2.32 0.44 1.41 0.02 0.00 0.00 175.30 175.57 2pzy s MET 314 N -5.11 4.26 0.60 3.54 -2.45 -0.20 -5.01 119.30 114.93 2pzy s MET 314 Ca 0.64 0.40 -0.17 0.00 -1.25 0.00 0.00 55.69 55.31 2pzy s MET 314 Cb -0.16 -3.40 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 2pzy s MET 314 CO 0.55 0.26 1.10 0.95 1.05 0.00 0.00 175.02 178.93 2pzy s THR 315 N 0.31 3.35 0.60 10.11 -4.23 -1.26 -4.77 115.64 119.75 2pzy s THR 315 Ca 0.24 0.70 0.30 0.00 -1.18 0.00 0.00 61.69 61.76 2pzy s THR 315 Cb -0.15 -3.23 0.36 0.00 1.34 0.00 0.00 72.50 70.82 2pzy s THR 315 CO 0.10 -0.32 2.15 -0.29 -0.54 0.00 0.00 174.62 175.73 2pzy h ILE 316 N 0.54 0.43 0.18 2.99 6.09 -1.95 0.82 117.51 126.61 2pzy h ILE 316 Ca -0.48 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 2pzy h ILE 316 Cb 1.24 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2pzy h ILE 316 CO 0.56 0.00 -0.09 0.74 -3.07 0.00 0.00 178.15 176.29 2pzy h THR 317 N 0.00 0.80 -1.03 2.19 2.02 -1.96 -2.37 112.91 112.56 2pzy h THR 317 Ca 0.05 -1.06 0.26 0.00 0.77 0.00 0.00 66.41 66.43 2pzy h THR 317 Cb 0.33 1.33 -0.11 0.00 -1.74 0.00 0.00 68.15 67.97 2pzy h THR 317 CO -0.00 0.20 0.64 -0.33 0.37 0.00 0.00 175.52 176.41 2pzy h GLU 318 N -0.86 0.45 -0.08 6.66 5.08 -1.62 0.00 114.58 124.21 2pzy h GLU 318 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pzy h GLU 318 Cb 0.52 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2pzy h GLU 318 CO 0.04 0.30 0.04 0.35 -1.00 0.00 0.00 179.01 178.74 2pzy h PHE 319 N 0.46 0.12 -0.18 4.33 3.57 -0.87 -0.77 116.94 123.60 2pzy h PHE 319 Ca 0.62 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.90 2pzy h PHE 319 Cb 1.41 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 40.13 2pzy h PHE 319 CO -0.00 0.19 -0.71 0.52 -2.23 0.00 0.00 178.31 176.08 2pzy h MET 320 N 0.01 0.80 -0.17 1.11 2.86 -0.63 -2.94 114.93 115.97 2pzy h MET 320 Ca 0.03 -0.62 -0.10 0.00 -2.06 0.00 0.00 59.70 56.95 2pzy h MET 320 Cb 0.12 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2pzy h MET 320 CO -0.00 1.23 -0.31 -0.91 1.06 0.00 0.00 176.91 177.98 2pzy h ASN 321 N 0.54 0.35 -2.05 1.22 2.35 -1.10 -3.20 115.58 113.69 2pzy h ASN 321 Ca -0.04 -0.12 -0.63 0.00 -0.55 0.00 0.00 56.30 54.95 2pzy h ASN 321 Cb 1.34 -0.10 0.10 0.00 0.05 0.00 0.00 38.32 39.71 2pzy h ASN 321 CO 0.15 0.65 0.09 1.57 -1.65 0.00 0.00 177.43 178.24 2pzy n HIS 322 N -4.10 1.04 0.13 1.19 -0.00 -0.30 -4.53 115.22 108.66 2pzy n HIS 322 Ca -0.01 0.74 -0.13 0.00 -0.00 0.00 0.00 57.72 58.32 2pzy n HIS 322 Cb 0.42 -2.22 -0.06 0.00 -0.00 0.00 0.00 29.99 28.13 2pzy n HIS 322 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2pzy h PRO 323 N 2.40 -0.45 -1.05 1.57 0.11 -1.87 -0.28 132.00 132.42 2pzy h PRO 323 Ca -0.40 0.03 0.28 0.00 0.11 0.00 0.00 66.00 66.03 2pzy h PRO 323 Cb 1.36 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.49 2pzy h PRO 323 CO 0.64 -0.30 0.71 2.35 -0.21 0.00 0.00 178.00 181.18 2pzy h TRP 324 N -0.47 0.42 0.00 0.65 7.01 -1.90 -0.96 115.95 120.71 2pzy h TRP 324 Ca 0.02 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2pzy h TRP 324 Cb 0.48 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 2pzy h TRP 324 CO -0.21 0.04 -0.10 0.82 -2.79 0.00 0.00 178.44 176.20 2pzy h ILE 325 N 0.26 0.00 -0.03 2.65 5.03 -1.78 -3.36 117.51 120.28 2pzy h ILE 325 Ca 0.56 -0.93 0.02 0.00 -0.12 0.00 0.00 64.86 64.39 2pzy h ILE 325 Cb 1.69 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.45 2pzy h ILE 325 CO -0.19 0.00 -0.35 -0.03 -0.68 0.00 0.00 178.15 176.90 2pzy h MET 326 N -0.93 -0.41 -3.33 2.37 4.05 -0.09 -1.84 114.93 114.75 2pzy h MET 326 Ca 0.00 0.03 -0.73 0.00 -0.28 0.00 0.00 59.70 58.72 2pzy h MET 326 Cb 0.10 0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 30.90 2pzy h MET 326 CO 0.00 -0.27 2.66 0.00 0.23 0.00 0.00 176.91 179.53 2pzy n GLN 327 N -4.44 3.69 0.28 0.39 -0.00 -0.46 -4.70 117.38 112.15 2pzy n GLN 327 Ca -0.05 -3.10 0.15 0.00 -0.00 0.00 0.00 57.00 54.01 2pzy n GLN 327 Cb 0.26 -2.92 0.81 0.00 -0.00 0.00 0.00 30.24 28.38 2pzy n GLN 327 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2pzy h SER 328 N 5.42 0.00 -0.90 2.61 0.02 -1.48 -3.25 113.55 115.97 2pzy h SER 328 Ca 0.58 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 61.05 2pzy h SER 328 Cb 0.50 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.85 2pzy h SER 328 CO 1.68 0.08 0.54 0.35 -1.14 0.00 0.00 176.83 178.34 2pzy n THR 329 N -3.48 3.18 0.00 -2.27 -2.24 -1.26 -3.37 114.28 104.84 2pzy n THR 329 Ca -0.02 -2.55 0.00 0.00 -2.27 0.00 0.00 64.05 59.21 2pzy n THR 329 Cb 0.21 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2pzy n THR 329 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2pzy n LYS 330 N 0.24 0.00 -4.08 -0.78 4.81 -1.23 -5.15 118.16 111.98 2pzy n LYS 330 Ca 0.44 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.66 2pzy n LYS 330 Cb 0.55 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.56 2pzy n LYS 330 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2pzy s VAL 331 N 0.00 4.63 0.16 3.15 -7.23 -1.22 -5.08 120.40 114.82 2pzy s VAL 331 Ca 0.00 -1.26 -0.33 0.00 -1.81 0.00 0.00 61.98 58.58 2pzy s VAL 331 Cb 0.00 -3.48 -0.16 0.00 0.56 0.00 0.00 36.38 33.29 2pzy s VAL 331 CO 0.00 -0.30 1.09 -2.65 -0.31 0.00 0.00 175.10 172.92 2pzy n PRO 332 N -1.09 0.91 -0.60 4.82 -0.02 -1.26 -4.68 135.00 133.08 2pzy n PRO 332 Ca -0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2pzy n PRO 332 Cb 0.57 -1.77 0.23 0.00 -0.02 0.00 0.00 33.50 32.51 2pzy n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pzy n GLN 333 N 1.64 3.11 -2.28 -0.52 0.00 -1.26 -1.58 117.38 116.48 2pzy n GLN 333 Ca 0.16 -1.95 -0.39 0.00 0.00 0.00 0.00 57.00 54.82 2pzy n GLN 333 Cb 0.23 -1.93 -0.02 0.00 0.00 0.00 0.00 30.24 28.51 2pzy n GLN 333 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2pzy s THR 334 N -2.09 3.11 0.94 -0.39 -4.23 -1.26 -4.66 115.64 107.06 2pzy s THR 334 Ca 0.34 0.98 -0.14 0.00 -1.18 0.00 0.00 61.69 61.70 2pzy s THR 334 Cb 0.27 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 2pzy s THR 334 CO 0.09 0.13 0.10 -2.65 -0.54 0.00 0.00 174.62 171.75 2pzy n PRO 335 N 0.30 -0.17 -3.79 3.99 -0.02 -1.26 -1.76 135.00 132.29 2pzy n PRO 335 Ca 0.03 -0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.37 2pzy n PRO 335 Cb 0.46 -1.63 -0.12 0.00 -0.02 0.00 0.00 33.50 32.19 2pzy n PRO 335 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pzy s LEU 336 N 1.37 1.11 0.04 2.45 1.43 -0.78 -4.54 118.68 119.75 2pzy s LEU 336 Ca 0.53 0.47 0.18 0.00 -1.03 0.00 0.00 54.13 54.28 2pzy s LEU 336 Cb -0.22 0.80 0.74 0.00 0.03 0.00 0.00 46.19 47.54 2pzy s LEU 336 CO 0.71 -0.08 1.56 1.41 0.23 0.00 0.00 176.35 180.17 2pzy n HIS 337 N 2.96 0.12 -0.35 0.29 8.25 -1.26 -4.19 115.22 121.05 2pzy n HIS 337 Ca -0.13 0.04 -0.10 0.00 -0.26 0.00 0.00 57.72 57.28 2pzy n HIS 337 Cb 0.58 -0.57 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 2pzy n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2pzy h THR 338 N 0.00 0.00 -0.94 1.59 2.02 -1.63 0.56 112.91 114.51 2pzy h THR 338 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2pzy h THR 338 Cb 0.30 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 2pzy h THR 338 CO 0.00 0.00 0.60 -1.28 0.37 0.00 0.00 175.52 175.21 2pzy h SER 339 N -0.04 0.95 0.67 4.18 0.87 -1.78 0.99 113.55 119.39 2pzy h SER 339 Ca 0.13 0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.44 2pzy h SER 339 Cb 0.39 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2pzy h SER 339 CO -0.81 0.61 -1.39 0.08 -0.53 0.00 0.00 176.83 174.79 2pzy h ARG 340 N 1.09 0.08 0.10 2.24 0.11 -1.70 -2.87 114.38 113.42 2pzy h ARG 340 Ca 0.41 -0.13 -0.01 0.00 0.10 0.00 0.00 59.98 60.35 2pzy h ARG 340 Cb 0.17 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2pzy h ARG 340 CO -0.17 0.87 -0.05 0.28 0.10 0.00 0.00 179.97 181.00 2pzy h VAL 341 N 0.02 1.05 0.00 0.08 2.07 0.13 -1.76 116.25 117.85 2pzy h VAL 341 Ca -0.17 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2pzy h VAL 341 Cb 1.92 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2pzy h VAL 341 CO 0.12 0.15 -0.12 0.25 0.02 0.00 0.00 177.57 178.00 2pzy h LEU 342 N -0.43 0.00 0.00 2.57 5.85 0.84 -2.69 115.31 121.45 2pzy h LEU 342 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2pzy h LEU 342 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2pzy h LEU 342 CO 0.02 0.12 -0.24 0.11 -0.34 0.00 0.00 178.44 178.11 2pzy h LYS 343 N 0.00 0.00 -0.04 1.25 6.56 -1.47 -3.31 116.57 119.56 2pzy h LYS 343 Ca -0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 2pzy h LYS 343 Cb 0.65 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.27 2pzy h LYS 343 CO 0.02 0.74 -0.17 1.49 -2.06 0.00 0.00 179.45 179.47 2pzy h GLU 344 N -1.00 -0.25 0.00 3.15 4.81 -1.27 -3.35 114.58 116.68 2pzy h GLU 344 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2pzy h GLU 344 Cb 0.82 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2pzy h GLU 344 CO -0.04 -0.17 0.00 -0.25 -0.73 0.00 0.00 179.01 177.83 2pzy n ASP 345 N -5.30 0.00 0.00 1.04 8.00 -1.02 -5.12 116.55 114.14 2pzy n ASP 345 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2pzy n ASP 345 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2pzy n ASP 345 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10