#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzn s LEU 3 N 0.00 4.30 -0.01 2.45 2.96 -1.26 -2.82 118.68 124.30 2zzn s LEU 3 Ca 0.00 1.86 0.02 0.00 -0.22 0.00 0.00 54.13 55.79 2zzn s LEU 3 Cb 0.00 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 2zzn s LEU 3 CO 0.00 -0.56 -0.05 0.00 -1.32 0.00 0.00 176.35 174.42 2zzn s LEU 5 N 0.00 3.99 -0.08 0.00 2.96 0.01 -0.69 118.68 124.88 2zzn s LEU 5 Ca 0.00 0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.88 2zzn s LEU 5 Cb -0.04 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2zzn s LEU 5 CO -0.00 -1.04 0.60 -0.75 -1.32 0.00 0.00 176.35 173.84 2zzn s LYS 6 N 3.75 4.38 0.26 1.98 2.20 -1.07 -2.31 119.74 128.93 2zzn s LYS 6 Ca 0.38 0.69 -0.12 0.00 -0.36 0.00 0.00 55.97 56.56 2zzn s LYS 6 Cb -0.10 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2zzn s LYS 6 CO 0.26 0.14 0.48 0.96 -0.36 0.00 0.00 175.35 176.83 2zzn s ILE 7 N 0.59 0.00 -0.40 5.43 -4.36 -0.81 -2.11 121.20 119.55 2zzn s ILE 7 Ca 0.32 -1.43 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2zzn s ILE 7 Cb -0.17 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.26 2zzn s ILE 7 CO 0.15 0.00 1.48 0.21 0.24 0.00 0.00 174.94 177.02 2zzn s ASN 8 N -3.05 6.27 0.24 4.36 3.84 -1.26 0.56 114.94 125.90 2zzn s ASN 8 Ca 0.23 0.92 0.14 0.00 0.21 0.00 0.00 52.86 54.36 2zzn s ASN 8 Cb -0.01 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 39.02 2zzn s ASN 8 CO 0.10 -1.47 1.00 2.29 -2.79 0.00 0.00 177.10 176.23 2zzn n LYS 9 N 8.13 -0.04 -0.33 0.43 2.85 -0.88 0.29 118.16 128.61 2zzn n LYS 9 Ca 0.18 0.87 0.36 0.00 -1.05 0.00 0.00 58.31 58.67 2zzn n LYS 9 Cb 0.48 -1.58 0.70 0.00 -0.65 0.00 0.00 35.03 33.98 2zzn n LYS 9 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2zzn h LYS 10 N 0.00 0.00 0.00 -1.58 3.64 -1.89 0.75 116.57 117.49 2zzn h LYS 10 Ca 0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2zzn h LYS 10 Cb 1.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2zzn h LYS 10 CO -0.48 0.00 -1.11 0.72 -2.27 0.00 0.00 179.45 176.32 2zzn n HIS 11 N -3.84 0.00 -0.05 1.91 8.25 0.15 -4.76 115.22 116.87 2zzn n HIS 11 Ca 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.72 2zzn n HIS 11 Cb 1.41 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 32.42 2zzn n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zzn n GLY 12 N 1.44 -0.93 0.47 -1.41 0.00 0.26 -1.63 105.19 103.39 2zzn n GLY 12 Ca 0.02 0.26 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 2zzn n GLY 12 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zzn h GLU 13 N 0.00 -0.94 0.07 1.61 4.57 -1.86 -1.78 114.58 116.24 2zzn h GLU 13 Ca 0.02 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2zzn h GLU 13 Cb 0.05 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2zzn h GLU 13 CO -0.11 -0.63 -0.35 0.37 -1.18 0.00 0.00 179.01 177.11 2zzn h GLN 14 N -0.98 -0.53 -0.78 1.92 4.15 -1.81 -2.10 115.11 114.98 2zzn h GLN 14 Ca -0.06 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.47 2zzn h GLN 14 Cb 0.84 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 28.54 2zzn h GLN 14 CO -0.02 -0.35 -0.57 1.15 -1.93 0.00 0.00 178.83 177.11 2zzn h THR 15 N -0.55 0.00 -0.47 2.39 2.02 -1.23 -1.23 112.91 113.83 2zzn h THR 15 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 2zzn h THR 15 Cb 0.60 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.92 2zzn h THR 15 CO -0.24 0.00 -0.27 -0.09 0.37 0.00 0.00 175.52 175.29 2zzn h ARG 16 N -0.15 -0.16 -1.28 6.66 2.43 -1.08 0.17 114.38 120.98 2zzn h ARG 16 Ca 0.13 0.01 0.38 0.00 -0.81 0.00 0.00 59.98 59.68 2zzn h ARG 16 Cb 0.47 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 2zzn h ARG 16 CO -0.81 -0.11 0.87 -0.09 -1.51 0.00 0.00 179.97 178.33 2zzn h ARG 17 N -0.17 0.13 0.02 0.20 2.43 -0.53 0.32 114.38 116.78 2zzn h ARG 17 Ca 0.21 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 2zzn h ARG 17 Cb 0.51 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2zzn h ARG 17 CO -0.57 0.09 -0.70 0.82 -1.51 0.00 0.00 179.97 178.10 2zzn h ILE 18 N 0.14 1.42 0.00 1.20 2.04 -0.48 -1.07 117.51 120.75 2zzn h ILE 18 Ca 0.69 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2zzn h ILE 18 Cb 2.33 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 41.06 2zzn h ILE 18 CO -0.21 0.63 0.00 0.18 0.00 0.00 0.00 178.15 178.76 2zzn n LEU 19 N -4.15 0.00 -0.10 1.44 4.77 0.02 -0.77 117.00 118.21 2zzn n LEU 19 Ca -0.11 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2zzn n LEU 19 Cb 0.73 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2zzn n LEU 19 CO 0.48 -0.03 -1.13 -0.38 -1.33 0.00 0.00 177.39 175.00 2zzn n ILE 20 N -1.05 1.18 0.37 -0.08 2.08 -0.71 0.87 119.36 122.02 2zzn n ILE 20 Ca 0.07 -0.55 -0.15 0.00 0.56 0.00 0.00 62.75 62.69 2zzn n ILE 20 Cb 0.04 -1.00 -0.07 0.00 -0.75 0.00 0.00 39.64 37.87 2zzn n ILE 20 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2zzn h GLU 21 N 0.00 -0.94 0.00 0.38 4.81 0.39 -2.75 114.58 116.47 2zzn h GLU 21 Ca -0.46 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2zzn h GLU 21 Cb 1.83 0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.43 2zzn h GLU 21 CO -0.04 -0.63 0.00 0.09 -0.73 0.00 0.00 179.01 177.71 2zzn n ASN 22 N -5.35 0.00 -3.43 1.04 5.03 -0.00 -4.87 115.26 107.67 2zzn n ASN 22 Ca -0.12 -0.24 -0.21 0.00 0.87 0.00 0.00 54.58 54.88 2zzn n ASN 22 Cb 0.38 -0.10 0.06 0.00 -1.02 0.00 0.00 39.78 39.10 2zzn n ASN 22 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2zzn n ASN 23 N -1.10 -5.63 0.00 6.41 2.85 -1.04 -4.92 115.26 111.83 2zzn n ASN 23 Ca 0.09 -0.81 0.00 0.00 -0.11 0.00 0.00 54.58 53.74 2zzn n ASN 23 Cb 0.07 -4.53 0.00 0.00 1.24 0.00 0.00 39.78 36.56 2zzn n ASN 23 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zzn n LEU 24 N -3.66 0.07 -4.75 1.20 4.32 0.19 -4.98 117.00 109.39 2zzn n LEU 24 Ca -0.10 -0.52 -0.41 0.00 -0.02 0.00 0.00 56.01 54.96 2zzn n LEU 24 Cb 0.62 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.37 2zzn n LEU 24 CO 0.62 0.02 0.80 -0.22 -1.22 0.00 0.00 177.39 177.39 2zzn s LEU 25 N -1.78 4.53 -1.37 2.23 2.96 0.25 -1.30 118.68 124.21 2zzn s LEU 25 Ca 0.00 2.20 -0.16 0.00 -0.22 0.00 0.00 54.13 55.95 2zzn s LEU 25 Cb 0.00 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.11 2zzn s LEU 25 CO 0.00 -0.18 2.02 -3.20 -1.32 0.00 0.00 176.35 173.67 2zzn n ASN 26 N 1.71 4.21 0.13 3.68 2.85 -0.91 -4.76 115.26 122.16 2zzn n ASN 26 Ca 0.01 -2.86 0.06 0.00 -0.11 0.00 0.00 54.58 51.67 2zzn n ASN 26 Cb 0.45 -1.68 0.09 0.00 1.24 0.00 0.00 39.78 39.88 2zzn n ASN 26 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2zzn n LYS 27 N 7.08 0.02 0.00 1.20 4.81 -1.26 -3.31 118.16 126.69 2zzn n LYS 27 Ca 0.51 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.64 2zzn n LYS 27 Cb 0.42 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2zzn n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zzn n ASP 28 N -2.15 0.00 -1.83 3.14 9.92 -1.26 -4.92 116.55 119.45 2zzn n ASP 28 Ca 0.05 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.12 2zzn n ASP 28 Cb 0.83 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.30 2zzn n ASP 28 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2zzn n TYR 29 N 0.00 -0.51 -3.10 1.24 4.01 -1.21 -4.61 117.16 112.98 2zzn n TYR 29 Ca 0.00 0.34 -0.40 0.00 -0.16 0.00 0.00 57.90 57.69 2zzn n TYR 29 Cb 0.00 -0.79 -0.05 0.00 -0.31 0.00 0.00 39.34 38.19 2zzn n TYR 29 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2zzn s LYS 30 N -0.42 4.33 0.78 -0.72 2.47 -1.11 -4.86 119.74 120.21 2zzn s LYS 30 Ca 0.26 0.73 -0.16 0.00 -1.56 0.00 0.00 55.97 55.24 2zzn s LYS 30 Cb -0.34 -3.51 -0.05 0.00 -1.46 0.00 0.00 37.83 32.48 2zzn s LYS 30 CO 0.25 -0.07 0.27 -0.89 0.16 0.00 0.00 175.35 175.07 2zzn n ILE 31 N 4.19 1.03 -3.69 5.43 5.41 -1.26 -4.88 119.36 125.59 2zzn n ILE 31 Ca -0.02 -0.38 -0.15 0.00 1.00 0.00 0.00 62.75 63.21 2zzn n ILE 31 Cb 0.51 -0.55 -0.08 0.00 -0.71 0.00 0.00 39.64 38.80 2zzn n ILE 31 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zzn s THR 32 N -2.03 0.03 0.20 1.39 -4.23 -1.12 -5.03 115.64 104.86 2zzn s THR 32 Ca 0.60 -0.26 0.09 0.00 -1.18 0.00 0.00 61.69 60.94 2zzn s THR 32 Cb -0.31 -0.73 -0.05 0.00 1.34 0.00 0.00 72.50 72.76 2zzn s THR 32 CO 0.64 -0.14 -0.18 -0.94 -0.54 0.00 0.00 174.62 173.46 2zzn s SER 33 N -0.99 2.87 -0.12 3.99 1.04 -1.26 0.10 113.70 119.33 2zzn s SER 33 Ca -0.10 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.32 2zzn s SER 33 Cb -0.03 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.95 2zzn s SER 33 CO 0.05 -0.06 0.29 -1.61 0.98 0.00 0.00 173.24 172.90 2zzn s GLU 34 N -3.21 0.25 5.97 4.02 2.02 0.30 -4.98 118.70 123.08 2zzn s GLU 34 Ca 0.21 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.82 2zzn s GLU 34 Cb -0.04 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.10 2zzn s GLU 34 CO 0.08 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2zzn n GLY 35 N 4.31 2.75 2.22 -1.39 0.00 -1.26 -0.66 105.19 111.16 2zzn n GLY 35 Ca -0.24 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2zzn n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zzn n ASN 36 N 1.79 6.07 -4.29 1.61 5.03 -1.26 -4.91 115.26 119.29 2zzn n ASN 36 Ca 0.00 -3.74 -0.31 0.00 0.87 0.00 0.00 54.58 51.40 2zzn n ASN 36 Cb 0.00 -0.88 -0.16 0.00 -1.02 0.00 0.00 39.78 37.72 2zzn n ASN 36 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zzn s TYR 37 N -3.63 2.41 -0.12 3.10 4.12 0.17 -2.07 117.35 121.33 2zzn s TYR 37 Ca 0.61 -0.60 -0.02 0.00 0.02 0.00 0.00 57.07 57.08 2zzn s TYR 37 Cb 0.49 -1.57 -0.03 0.00 -1.52 0.00 0.00 41.96 39.33 2zzn s TYR 37 CO 0.03 -0.14 -0.05 -1.17 0.02 0.00 0.00 175.55 174.25 2zzn s LEU 38 N -0.34 3.25 -0.30 -1.29 1.98 0.19 -0.54 118.68 121.62 2zzn s LEU 38 Ca 0.02 -0.06 -0.04 0.00 -2.89 0.00 0.00 54.13 51.16 2zzn s LEU 38 Cb -0.12 -1.75 0.04 0.00 0.66 0.00 0.00 46.19 45.01 2zzn s LEU 38 CO 0.02 0.26 0.03 -0.31 -1.89 0.00 0.00 176.35 174.46 2zzn s TYR 39 N -0.19 3.22 -0.32 5.38 1.51 0.12 -1.93 117.35 125.14 2zzn s TYR 39 Ca 0.03 -1.57 -0.12 0.00 -1.01 0.00 0.00 57.07 54.40 2zzn s TYR 39 Cb -0.13 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 2zzn s TYR 39 CO 0.02 -0.74 0.23 -0.51 -1.11 0.00 0.00 175.55 173.44 2zzn s LEU 40 N 1.34 4.35 0.42 -1.29 1.43 -0.98 -2.80 118.68 121.16 2zzn s LEU 40 Ca -0.02 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.55 2zzn s LEU 40 Cb -0.19 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.81 2zzn s LEU 40 CO 0.00 -0.18 1.32 -2.16 0.23 0.00 0.00 176.35 175.56 2zzn s PRO 41 N 1.75 3.87 0.04 1.29 0.04 -1.26 -0.81 135.00 139.91 2zzn s PRO 41 Ca 0.07 2.18 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 2zzn s PRO 41 Cb -0.17 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2zzn s PRO 41 CO 0.11 -0.59 0.31 -1.50 0.04 0.00 0.00 177.00 175.37 2zzn s ILE 42 N -1.27 0.08 1.19 0.56 2.07 -0.74 -2.15 121.20 120.93 2zzn s ILE 42 Ca 0.59 -0.63 -0.20 0.00 -1.41 0.00 0.00 60.65 58.99 2zzn s ILE 42 Cb -0.39 -0.90 0.29 0.00 0.13 0.00 0.00 42.46 41.60 2zzn s ILE 42 CO 0.49 -0.35 1.16 0.29 -1.91 0.00 0.00 174.94 174.62 2zzn n LYS 43 N 0.66 -2.76 -3.00 3.50 5.02 -0.42 -4.56 118.16 116.61 2zzn n LYS 43 Ca -0.19 -1.83 -0.31 0.00 -2.02 0.00 0.00 58.31 53.96 2zzn n LYS 43 Cb 0.59 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 2zzn n LYS 43 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zzn s ASP 44 N -4.79 6.62 0.00 4.39 2.15 -1.26 -5.02 116.67 118.75 2zzn s ASP 44 Ca 0.73 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.87 2zzn s ASP 44 Cb -0.06 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2zzn s ASP 44 CO 0.55 -0.31 0.00 0.55 -0.17 0.00 0.00 175.17 175.79 2zzn n VAL 45 N -0.89 0.00 -2.13 1.11 3.14 -1.26 -5.13 118.33 113.17 2zzn n VAL 45 Ca 0.03 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.98 2zzn n VAL 45 Cb 0.54 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.29 2zzn n VAL 45 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2zzn s ASP 46 N 0.00 6.78 0.00 6.55 1.47 -1.26 -4.85 116.67 125.36 2zzn s ASP 46 Ca 0.00 2.27 0.00 0.00 1.18 0.00 0.00 52.55 56.00 2zzn s ASP 46 Cb 0.00 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 40.01 2zzn s ASP 46 CO 0.00 -0.75 0.78 -1.84 0.68 0.00 0.00 175.17 174.05 2zzn n GLU 47 N 5.01 0.00 0.15 2.11 0.28 -1.26 -1.84 120.64 125.10 2zzn n GLU 47 Ca 0.13 0.30 0.10 0.00 -0.16 0.00 0.00 57.16 57.53 2zzn n GLU 47 Cb 0.42 -1.53 0.54 0.00 1.43 0.00 0.00 31.44 32.31 2zzn n GLU 47 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2zzn n ASP 48 N -1.28 0.52 -0.03 -1.84 8.00 -1.26 -2.04 116.55 118.62 2zzn n ASP 48 Ca 0.00 0.74 -0.04 0.00 0.71 0.00 0.00 54.79 56.20 2zzn n ASP 48 Cb 0.03 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.12 40.29 2zzn n ASP 48 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2zzn n ILE 49 N -2.20 0.31 -0.30 0.53 -5.35 -0.76 -4.65 119.36 106.94 2zzn n ILE 49 Ca -0.01 -0.12 0.13 0.00 -0.27 0.00 0.00 62.75 62.48 2zzn n ILE 49 Cb 0.03 -0.72 0.29 0.00 -1.74 0.00 0.00 39.64 37.51 2zzn n ILE 49 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2zzn h LEU 50 N -0.01 0.04 -2.98 7.28 3.38 -1.54 1.34 115.31 122.83 2zzn h LEU 50 Ca -0.12 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zzn h LEU 50 Cb 1.19 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2zzn h LEU 50 CO -0.02 -0.13 0.00 0.11 0.09 0.00 0.00 178.44 178.49 2zzn h LYS 51 N 0.23 0.00 0.00 1.13 1.57 -1.67 0.10 116.57 117.93 2zzn h LYS 51 Ca 0.55 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.18 2zzn h LYS 51 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2zzn h LYS 51 CO -0.63 0.00 -1.51 -1.13 -0.57 0.00 0.00 179.45 175.60 2zzn n SER 52 N -3.10 0.70 -0.93 0.86 3.41 0.45 -4.11 113.62 110.90 2zzn n SER 52 Ca -0.03 0.30 0.08 0.00 -0.26 0.00 0.00 58.87 58.96 2zzn n SER 52 Cb 0.07 0.45 0.23 0.00 -0.26 0.00 0.00 64.21 64.70 2zzn n SER 52 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2zzn n ILE 53 N -2.79 1.39 -3.51 -1.33 -5.35 -0.47 -4.79 119.36 102.52 2zzn n ILE 53 Ca -0.10 -1.21 -0.28 0.00 -0.27 0.00 0.00 62.75 60.89 2zzn n ILE 53 Cb 0.81 0.29 -0.14 0.00 -1.74 0.00 0.00 39.64 38.86 2zzn n ILE 53 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zzn s LEU 54 N -1.50 0.60 0.00 7.28 1.43 0.23 -5.00 118.68 121.72 2zzn s LEU 54 Ca 0.35 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2zzn s LEU 54 Cb 0.21 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 46.13 2zzn s LEU 54 CO 0.18 -0.40 0.82 -3.20 0.23 0.00 0.00 176.35 173.98 2zzn n ASN 55 N 4.91 2.27 -4.03 2.29 2.85 -1.26 -4.69 115.26 117.60 2zzn n ASN 55 Ca -0.01 -1.45 -0.10 0.00 -0.11 0.00 0.00 54.58 52.92 2zzn n ASN 55 Cb 0.41 -0.45 -0.07 0.00 1.24 0.00 0.00 39.78 40.90 2zzn n ASN 55 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2zzn s ILE 56 N 0.78 0.03 -0.17 -1.44 -4.36 -1.26 -5.14 121.20 109.64 2zzn s ILE 56 Ca 0.00 -1.54 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 2zzn s ILE 56 Cb 0.00 -2.10 -0.00 0.00 1.25 0.00 0.00 42.46 41.61 2zzn s ILE 56 CO 0.00 -0.15 1.04 -0.70 0.24 0.00 0.00 174.94 175.37 2zzn s GLU 57 N -4.03 4.33 0.22 0.37 -6.30 -1.26 -4.98 118.70 107.05 2zzn s GLU 57 Ca 0.24 1.39 0.02 0.00 -2.50 0.00 0.00 54.97 54.12 2zzn s GLU 57 Cb 0.03 -3.60 -0.05 0.00 0.00 0.00 0.00 34.13 30.51 2zzn s GLU 57 CO 0.05 -0.50 0.03 -0.59 0.02 0.00 0.00 175.26 174.27 2zzn s PHE 58 N 2.70 1.46 -0.32 5.30 -0.71 -1.26 -4.68 117.98 120.46 2zzn s PHE 58 Ca 0.47 -1.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.36 2zzn s PHE 58 Cb -0.17 -0.85 0.16 0.00 -1.21 0.00 0.00 43.02 40.95 2zzn s PHE 58 CO 0.12 -0.17 0.39 -1.21 -1.34 0.00 0.00 175.22 173.01 2zzn s GLU 59 N -3.93 0.49 0.25 1.99 8.01 -0.89 -5.00 118.70 119.62 2zzn s GLU 59 Ca 0.30 -0.24 -0.30 0.00 0.01 0.00 0.00 54.97 54.74 2zzn s GLU 59 Cb 0.06 -0.47 -0.14 0.00 -4.31 0.00 0.00 34.13 29.28 2zzn s GLU 59 CO 0.09 -1.09 1.29 1.28 0.01 0.00 0.00 175.26 176.83 2zzn n LEU 60 N 4.97 2.73 -4.08 1.80 4.77 -1.26 -2.59 117.00 123.34 2zzn n LEU 60 Ca 0.04 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.05 2zzn n LEU 60 Cb 0.48 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 2zzn n LEU 60 CO 0.02 -0.75 0.11 -0.69 -1.33 0.00 0.00 177.39 174.74 2zzn s VAL 61 N -0.41 0.00 -0.42 4.08 1.01 0.13 -4.88 120.40 119.91 2zzn s VAL 61 Ca 0.65 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2zzn s VAL 61 Cb -0.68 -2.52 0.15 0.00 0.00 0.00 0.00 36.38 33.33 2zzn s VAL 61 CO 0.54 0.00 0.27 -0.62 0.00 0.00 0.00 175.10 175.29 2zzn s ASP 62 N -3.17 2.98 0.50 3.32 -1.08 -1.26 0.31 116.67 118.27 2zzn s ASP 62 Ca 0.29 -2.65 -0.04 0.00 -0.52 0.00 0.00 52.55 49.64 2zzn s ASP 62 Cb 0.00 -0.71 -0.01 0.00 -1.46 0.00 0.00 42.92 40.74 2zzn s ASP 62 CO 0.17 -0.25 0.77 -0.75 0.52 0.00 0.00 175.17 175.63 2zzn s LYS 63 N 0.42 3.21 1.02 4.34 2.20 -1.13 -4.84 119.74 124.96 2zzn s LYS 63 Ca 0.22 -0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.54 2zzn s LYS 63 Cb -0.16 -2.41 -0.07 0.00 -1.51 0.00 0.00 37.83 33.67 2zzn s LYS 63 CO -0.05 -0.36 -0.64 -1.91 -0.36 0.00 0.00 175.35 172.03 2zzn n GLU 64 N -2.28 -0.42 -3.23 4.03 4.07 -1.26 -1.10 120.64 120.46 2zzn n GLU 64 Ca 0.02 -0.11 -0.31 0.00 -0.06 0.00 0.00 57.16 56.69 2zzn n GLU 64 Cb 0.57 -1.31 -0.05 0.00 -0.06 0.00 0.00 31.44 30.58 2zzn n GLU 64 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2zzn s LEU 65 N 4.26 4.07 -0.45 4.31 2.01 -1.26 -3.69 118.68 127.92 2zzn s LEU 65 Ca 0.45 1.05 0.05 0.00 0.01 0.00 0.00 54.13 55.69 2zzn s LEU 65 Cb -0.08 -3.85 0.18 0.00 0.01 0.00 0.00 46.19 42.45 2zzn s LEU 65 CO 0.71 -0.18 0.52 -1.61 1.01 0.00 0.00 176.35 176.79 2zzn s GLU 66 N -3.12 0.92 0.42 1.70 8.01 -1.26 -5.01 118.70 120.36 2zzn s GLU 66 Ca 0.50 -1.36 -0.09 0.00 0.01 0.00 0.00 54.97 54.02 2zzn s GLU 66 Cb -0.11 -0.66 -0.07 0.00 -4.31 0.00 0.00 34.13 28.98 2zzn s GLU 66 CO 0.23 -1.32 -0.47 0.39 0.01 0.00 0.00 175.26 174.10 2zzn n GLU 67 N 3.23 0.00 -4.31 1.61 -0.58 -1.26 -2.75 120.64 116.58 2zzn n GLU 67 Ca 0.21 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.75 2zzn n GLU 67 Cb 0.51 -0.42 -0.11 0.00 -0.57 0.00 0.00 31.44 30.85 2zzn n GLU 67 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2zzn s LYS 68 N -0.84 1.21 0.78 3.49 2.47 -1.26 -3.65 119.74 121.94 2zzn s LYS 68 Ca 0.16 -1.40 -0.14 0.00 -1.56 0.00 0.00 55.97 53.03 2zzn s LYS 68 Cb -0.03 -1.15 0.07 0.00 -1.46 0.00 0.00 37.83 35.26 2zzn s LYS 68 CO 0.32 0.22 1.21 0.21 0.16 0.00 0.00 175.35 177.47 2zzn s LYS 69 N -2.97 1.79 -0.25 4.03 2.36 -1.26 -4.88 119.74 118.57 2zzn s LYS 69 Ca 0.15 1.78 -0.31 0.00 -2.55 0.00 0.00 55.97 55.04 2zzn s LYS 69 Cb -0.04 -1.79 -0.08 0.00 -1.05 0.00 0.00 37.83 34.87 2zzn s LYS 69 CO 0.05 -2.10 2.17 0.44 1.55 0.00 0.00 175.35 177.46 2zzn n ILE 70 N -3.09 0.32 -2.98 5.43 -5.35 -1.26 -4.94 119.36 107.49 2zzn n ILE 70 Ca 0.14 -0.34 -0.40 0.00 -0.27 0.00 0.00 62.75 61.87 2zzn n ILE 70 Cb 0.50 -2.15 -0.05 0.00 -1.74 0.00 0.00 39.64 36.21 2zzn n ILE 70 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zzn s ILE 71 N 7.42 4.84 0.00 7.28 1.01 -1.26 -4.99 121.20 135.51 2zzn s ILE 71 Ca 1.03 1.61 0.00 0.00 0.00 0.00 0.00 60.65 63.29 2zzn s ILE 71 Cb -0.57 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 37.79 2zzn s ILE 71 CO 0.42 0.31 0.00 1.17 0.00 0.00 0.00 174.94 176.85 2zzn n LYS 72 N 3.19 0.00 -4.10 2.79 3.00 -1.26 -5.01 118.16 116.77 2zzn n LYS 72 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.00 2zzn n LYS 72 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.46 2zzn n LYS 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2zzn s LYS 73 N 0.00 2.67 1.07 1.64 -2.85 -1.26 -5.12 119.74 115.89 2zzn s LYS 73 Ca 0.00 -0.82 -0.13 0.00 -1.00 0.00 0.00 55.97 54.03 2zzn s LYS 73 Cb 0.00 -2.59 0.23 0.00 -2.06 0.00 0.00 37.83 33.41 2zzn s LYS 73 CO 0.00 0.54 1.07 -1.25 0.10 0.00 0.00 175.35 175.80 2zzn s PRO 74 N -2.46 -0.17 0.44 1.78 0.04 -1.26 -5.04 135.00 128.32 2zzn s PRO 74 Ca 0.27 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.88 2zzn s PRO 74 Cb -0.11 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2zzn s PRO 74 CO 0.20 -3.16 0.69 -1.54 0.04 0.00 0.00 177.00 173.23 2zzn s SER 75 N -3.13 6.15 0.10 6.66 1.04 -1.26 -4.94 113.70 118.32 2zzn s SER 75 Ca 0.67 0.63 -0.31 0.00 0.48 0.00 0.00 55.95 57.41 2zzn s SER 75 Cb -0.21 -2.00 -0.12 0.00 0.10 0.00 0.00 66.02 63.79 2zzn s SER 75 CO 0.60 -0.53 1.61 0.15 0.98 0.00 0.00 173.24 176.05 2zzn h PHE 76 N 0.42 -1.00 -0.79 5.02 3.57 -1.96 -2.18 116.94 120.02 2zzn h PHE 76 Ca -0.48 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.19 2zzn h PHE 76 Cb 1.22 0.40 -0.15 0.00 2.79 0.00 0.00 35.95 40.21 2zzn h PHE 76 CO 0.53 -0.50 -0.23 -0.09 -2.23 0.00 0.00 178.31 175.78 2zzn h ARG 77 N -0.70 -0.02 0.37 1.11 2.43 -1.95 -0.15 114.38 115.47 2zzn h ARG 77 Ca -0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zzn h ARG 77 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2zzn h ARG 77 CO -0.11 -0.01 -0.18 0.93 -1.51 0.00 0.00 179.97 179.08 2zzn h GLU 78 N -0.02 -0.48 -0.19 0.20 5.08 -1.86 -3.05 114.58 114.27 2zzn h GLU 78 Ca 0.36 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 2zzn h GLU 78 Cb 0.59 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zzn h GLU 78 CO -0.82 -0.32 0.13 0.97 -1.00 0.00 0.00 179.01 177.97 2zzn h ILE 79 N -0.59 0.99 -0.07 3.13 6.09 -1.28 -2.77 117.51 123.00 2zzn h ILE 79 Ca -0.05 -0.05 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 2zzn h ILE 79 Cb 0.38 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 2zzn h ILE 79 CO 0.08 0.03 -0.01 0.40 -3.07 0.00 0.00 178.15 175.58 2zzn h ILE 80 N 0.15 1.27 -0.20 2.19 1.08 -1.09 -3.04 117.51 117.88 2zzn h ILE 80 Ca 0.08 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2zzn h ILE 80 Cb 0.12 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2zzn h ILE 80 CO -0.01 0.23 -0.00 0.77 -0.69 0.00 0.00 178.15 178.45 2zzn h SER 81 N -0.18 0.34 0.00 1.72 4.64 -1.41 0.36 113.55 119.02 2zzn h SER 81 Ca 0.02 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zzn h SER 81 Cb 0.37 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zzn h SER 81 CO 0.00 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.82 2zzn n LYS 82 N -4.70 0.47 0.00 4.77 4.01 -1.06 -1.02 118.16 120.63 2zzn n LYS 82 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 2zzn n LYS 82 Cb 0.23 -1.13 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 2zzn n LYS 82 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2zzn n LYS 83 N -0.06 4.73 -2.62 1.97 4.81 -0.81 -4.85 118.16 121.32 2zzn n LYS 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2zzn n LYS 83 Cb 0.07 -0.49 0.05 0.00 0.02 0.00 0.00 35.03 34.68 2zzn n LYS 83 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zzn n TYR 84 N -0.15 0.89 -0.17 5.64 4.01 0.05 -4.94 117.16 122.49 2zzn n TYR 84 Ca 0.00 -1.86 -0.12 0.00 -0.16 0.00 0.00 57.90 55.76 2zzn n TYR 84 Cb 0.00 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 38.84 2zzn n TYR 84 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zzn h ARG 85 N 2.27 -0.31 0.00 -0.72 9.65 -1.28 0.95 114.38 124.94 2zzn h ARG 85 Ca -0.17 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2zzn h ARG 85 Cb 1.37 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 2zzn h ARG 85 CO 0.14 -0.20 0.00 1.17 2.80 0.00 0.00 179.97 183.88 2zzn n LYS 86 N -5.38 0.00 -0.31 0.20 4.81 -1.26 -1.12 118.16 115.09 2zzn n LYS 86 Ca -0.01 0.56 0.29 0.00 -0.87 0.00 0.00 58.31 58.28 2zzn n LYS 86 Cb 0.34 -1.32 0.53 0.00 0.02 0.00 0.00 35.03 34.60 2zzn n LYS 86 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zzn n GLU 87 N -1.86 -0.06 0.28 1.64 4.71 -1.11 0.09 120.64 124.33 2zzn n GLU 87 Ca 0.00 1.35 -0.11 0.00 -0.01 0.00 0.00 57.16 58.39 2zzn n GLU 87 Cb 0.00 -2.38 -0.05 0.00 -1.01 0.00 0.00 31.44 27.99 2zzn n GLU 87 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2zzn h ILE 88 N 0.00 0.00 -0.41 -3.67 2.04 -0.36 -3.06 117.51 112.04 2zzn h ILE 88 Ca 0.79 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 66.73 2zzn h ILE 88 Cb 2.05 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.05 2zzn h ILE 88 CO -0.76 0.00 -0.02 0.47 0.00 0.00 0.00 178.15 177.83 2zzn n ASP 89 N -4.00 -0.07 0.00 1.72 10.43 0.11 0.33 116.55 125.07 2zzn n ASP 89 Ca -0.09 0.70 0.05 0.00 2.57 0.00 0.00 54.79 58.02 2zzn n ASP 89 Cb 0.28 -0.24 0.27 0.00 1.84 0.00 0.00 41.12 43.27 2zzn n ASP 89 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2zzn n GLU 90 N -4.49 0.68 -1.80 -1.24 1.02 -1.10 -4.84 120.64 108.88 2zzn n GLU 90 Ca 0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 2zzn n GLU 90 Cb 0.29 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 2zzn n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zzn n GLY 91 N 0.25 0.41 0.09 0.62 0.00 1.00 -4.94 105.19 102.62 2zzn n GLY 91 Ca 0.07 -0.59 0.08 0.00 0.00 0.00 0.00 46.02 45.58 2zzn n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzn n LEU 92 N -1.10 0.69 -4.24 0.99 4.77 -1.16 -4.87 117.00 112.07 2zzn n LEU 92 Ca -0.09 0.28 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 2zzn n LEU 92 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 2zzn n LEU 92 CO 0.12 -0.05 -0.52 -0.63 -1.33 0.00 0.00 177.39 174.98 2zzn s ILE 93 N -3.25 1.62 -0.10 -0.08 1.01 -1.26 -0.24 121.20 118.91 2zzn s ILE 93 Ca -0.03 -1.19 -0.00 0.00 0.00 0.00 0.00 60.65 59.43 2zzn s ILE 93 Cb 0.10 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2zzn s ILE 93 CO 0.82 0.18 -0.08 -0.55 0.00 0.00 0.00 174.94 175.31 2zzn s SER 94 N -1.19 4.54 0.14 3.58 0.15 -0.83 -4.83 113.70 115.27 2zzn s SER 94 Ca 0.07 -0.10 0.13 0.00 0.70 0.00 0.00 55.95 56.74 2zzn s SER 94 Cb -0.09 -1.36 -0.10 0.00 -1.71 0.00 0.00 66.02 62.77 2zzn s SER 94 CO 0.02 0.29 1.16 -0.07 1.20 0.00 0.00 173.24 175.84 2zzn h LEU 95 N 5.81 0.00 -9.30 3.45 3.38 -1.98 -3.44 115.31 113.24 2zzn h LEU 95 Ca -0.41 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.00 2zzn h LEU 95 Cb 1.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2zzn h LEU 95 CO 0.55 0.73 0.25 -0.44 0.09 0.00 0.00 178.44 179.62 2zzn s SER 96 N -6.34 7.05 0.00 -0.43 0.01 -1.26 -4.73 113.70 107.99 2zzn s SER 96 Ca 0.01 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2zzn s SER 96 Cb 0.09 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2zzn s SER 96 CO 0.79 -0.24 0.00 0.00 0.41 0.00 0.00 173.24 174.20 2zzn n TYR 97 N 4.32 0.00 -3.53 2.43 4.11 -1.26 -4.49 117.16 118.74 2zzn n TYR 97 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.79 2zzn n TYR 97 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.80 2zzn n TYR 97 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zzn s ASP 98 N -0.93 -0.46 0.16 9.48 3.84 -1.21 -5.01 116.67 122.54 2zzn s ASP 98 Ca 0.00 0.07 0.11 0.00 -0.00 0.00 0.00 52.55 52.73 2zzn s ASP 98 Cb 0.00 0.52 -0.04 0.00 -1.38 0.00 0.00 42.92 42.02 2zzn s ASP 98 CO 0.00 -0.81 -0.24 0.68 -0.00 0.00 0.00 175.17 174.80 2zzn s VAL 99 N -2.99 2.39 -0.22 2.11 -7.23 -1.26 -0.65 120.40 112.54 2zzn s VAL 99 Ca -0.02 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 2zzn s VAL 99 Cb -0.00 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.90 2zzn s VAL 99 CO -0.06 -0.01 0.03 -0.69 -0.31 0.00 0.00 175.10 174.06 2zzn s VAL 100 N -1.36 0.77 0.00 1.32 1.01 0.74 -4.76 120.40 118.12 2zzn s VAL 100 Ca 0.18 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2zzn s VAL 100 Cb -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2zzn s VAL 100 CO 0.08 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2zzn n GLY 101 N 4.95 3.59 1.67 4.51 0.00 -1.26 -1.43 105.19 117.21 2zzn n GLY 101 Ca -0.08 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2zzn n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zzn n ASP 102 N 7.06 3.72 -4.01 1.61 5.75 -1.26 -4.90 116.55 124.52 2zzn n ASP 102 Ca 0.00 -3.75 -0.28 0.00 -0.01 0.00 0.00 54.79 50.74 2zzn n ASP 102 Cb 0.00 -0.70 -0.17 0.00 -1.03 0.00 0.00 41.12 39.23 2zzn n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zzn s LEU 103 N -3.38 1.59 -0.03 -2.12 1.43 -0.51 -0.13 118.68 115.53 2zzn s LEU 103 Ca 0.51 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2zzn s LEU 103 Cb 0.44 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2zzn s LEU 103 CO 0.02 -0.03 0.10 0.68 0.23 0.00 0.00 176.35 177.36 2zzn s VAL 104 N 1.27 4.95 -0.38 -1.59 -7.23 -0.93 -0.19 120.40 116.32 2zzn s VAL 104 Ca -0.01 -0.26 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 2zzn s VAL 104 Cb -0.14 -3.25 0.11 0.00 0.56 0.00 0.00 36.38 33.67 2zzn s VAL 104 CO -0.05 0.40 0.12 -0.63 -0.31 0.00 0.00 175.10 174.63 2zzn s ILE 105 N -1.17 1.92 1.01 -0.62 1.01 0.18 -1.19 121.20 122.34 2zzn s ILE 105 Ca 0.22 -2.33 -0.15 0.00 0.00 0.00 0.00 60.65 58.39 2zzn s ILE 105 Cb -0.12 -2.40 0.20 0.00 0.01 0.00 0.00 42.46 40.14 2zzn s ILE 105 CO 0.13 -0.68 1.16 -0.76 0.00 0.00 0.00 174.94 174.78 2zzn s LEU 106 N 0.79 1.74 -0.26 2.97 1.43 -0.18 -3.29 118.68 121.88 2zzn s LEU 106 Ca 0.13 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2zzn s LEU 106 Cb -0.20 -2.83 0.08 0.00 0.03 0.00 0.00 46.19 43.27 2zzn s LEU 106 CO -0.10 -3.09 0.07 -1.58 0.23 0.00 0.00 176.35 171.89 2zzn s GLN 107 N -5.41 0.70 0.12 1.70 0.74 -1.26 -1.69 119.66 114.55 2zzn s GLN 107 Ca 0.68 -0.77 0.09 0.00 0.05 0.00 0.00 55.36 55.41 2zzn s GLN 107 Cb -0.11 -2.00 -0.04 0.00 1.10 0.00 0.00 33.01 31.96 2zzn s GLN 107 CO 0.54 -0.83 -0.22 0.42 -0.55 0.00 0.00 175.29 174.66 2zzn s ILE 108 N 1.74 1.84 0.25 -2.34 1.01 -1.26 -1.97 121.20 120.47 2zzn s ILE 108 Ca 0.05 -1.64 -0.24 0.00 0.00 0.00 0.00 60.65 58.81 2zzn s ILE 108 Cb -0.17 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 2zzn s ILE 108 CO -0.18 -0.07 0.84 -0.55 0.00 0.00 0.00 174.94 174.98 2zzn s SER 109 N -2.05 7.30 0.60 3.58 0.15 0.67 -4.80 113.70 119.16 2zzn s SER 109 Ca 0.09 1.68 0.29 0.00 0.70 0.00 0.00 55.95 58.71 2zzn s SER 109 Cb -0.09 -2.52 1.52 0.00 -1.71 0.00 0.00 66.02 63.22 2zzn s SER 109 CO 0.05 0.05 1.93 0.44 1.20 0.00 0.00 173.24 176.92 2zzn h ASP 110 N 3.62 0.00 0.23 5.45 5.19 -1.93 -1.98 116.42 127.00 2zzn h ASP 110 Ca -0.47 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 2zzn h ASP 110 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 2zzn h ASP 110 CO 0.66 0.00 -0.20 -0.08 -3.12 0.00 0.00 179.24 176.50 2zzn h GLU 111 N 0.00 0.00 -6.94 3.56 4.81 -1.94 -3.44 114.58 110.63 2zzn h GLU 111 Ca 0.17 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.92 2zzn h GLU 111 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2zzn h GLU 111 CO -0.00 0.20 0.39 0.14 -0.73 0.00 0.00 179.01 179.01 2zzn s VAL 112 N -4.51 3.89 0.29 0.32 -7.23 -0.75 -4.98 120.40 107.43 2zzn s VAL 112 Ca -0.04 1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 61.34 2zzn s VAL 112 Cb 0.15 -3.79 -0.14 0.00 0.56 0.00 0.00 36.38 33.16 2zzn s VAL 112 CO 0.68 0.05 0.95 0.47 -0.31 0.00 0.00 175.10 176.94 2zzn n ASP 113 N 0.15 0.98 -0.28 4.85 10.43 -1.26 -4.79 116.55 126.62 2zzn n ASP 113 Ca 0.04 1.16 0.10 0.00 2.57 0.00 0.00 54.79 58.66 2zzn n ASP 113 Cb 0.50 -1.25 0.34 0.00 1.84 0.00 0.00 41.12 42.55 2zzn n ASP 113 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2zzn h GLU 114 N 1.83 0.75 0.09 -1.24 4.22 -1.93 -2.43 114.58 115.86 2zzn h GLU 114 Ca -0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.01 2zzn h GLU 114 Cb 1.35 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zzn h GLU 114 CO 0.60 0.50 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.66 2zzn h LYS 115 N 0.77 -0.11 -0.96 1.92 1.63 -2.00 -3.02 116.57 114.80 2zzn h LYS 115 Ca 0.44 0.01 0.20 0.00 -0.85 0.00 0.00 60.65 60.44 2zzn h LYS 115 Cb 0.59 0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.14 2zzn h LYS 115 CO -0.20 0.24 0.54 0.82 -3.45 0.00 0.00 179.45 177.40 2zzn h ILE 116 N -0.47 0.64 -0.81 2.00 2.04 -1.83 0.53 117.51 119.61 2zzn h ILE 116 Ca -0.01 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2zzn h ILE 116 Cb 0.40 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2zzn h ILE 116 CO 0.02 0.12 0.53 0.03 0.00 0.00 0.00 178.15 178.85 2zzn h ARG 117 N 0.65 0.84 -0.08 2.37 3.08 -1.33 -0.07 114.38 119.84 2zzn h ARG 117 Ca 0.57 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 60.32 2zzn h ARG 117 Cb 0.94 -0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.81 2zzn h ARG 117 CO -0.42 0.56 -0.90 -0.22 -1.07 0.00 0.00 179.97 177.92 2zzn h LYS 118 N 0.87 0.75 0.00 0.04 3.64 0.08 -1.79 116.57 120.15 2zzn h LYS 118 Ca 0.35 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zzn h LYS 118 Cb 0.26 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2zzn h LYS 118 CO -0.13 1.29 0.00 0.93 -2.27 0.00 0.00 179.45 179.27 2zzn h GLU 119 N 0.46 0.00 0.16 1.90 4.39 -0.00 0.45 114.58 121.93 2zzn h GLU 119 Ca -0.09 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.26 2zzn h GLU 119 Cb 1.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2zzn h GLU 119 CO 0.18 0.00 -1.82 0.82 -1.16 0.00 0.00 179.01 177.03 2zzn h ILE 120 N 0.00 0.84 0.00 3.13 2.04 -0.90 -3.21 117.51 119.41 2zzn h ILE 120 Ca 0.00 -2.48 -0.03 0.00 1.00 0.00 0.00 64.86 63.35 2zzn h ILE 120 Cb 0.21 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2zzn h ILE 120 CO 0.00 0.86 -0.14 1.23 0.00 0.00 0.00 178.15 180.10 2zzn h GLY 121 N 0.99 0.00 2.00 5.37 0.00 -0.53 -1.94 103.07 108.97 2zzn h GLY 121 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2zzn h GLY 121 CO 0.14 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.51 2zzn h GLU 122 N 0.00 0.00 0.10 4.80 4.39 -0.19 -2.27 114.58 121.41 2zzn h GLU 122 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 2zzn h GLU 122 Cb 0.72 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 2zzn h GLU 122 CO 0.02 0.00 -2.01 1.28 -1.16 0.00 0.00 179.01 177.14 2zzn n LEU 123 N -2.72 2.63 -0.06 1.33 4.77 -0.85 -3.39 117.00 118.69 2zzn n LEU 123 Ca 0.03 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 2zzn n LEU 123 Cb 0.41 -1.09 0.49 0.00 -2.33 0.00 0.00 43.42 40.90 2zzn n LEU 123 CO 0.29 0.83 1.18 0.00 -1.33 0.00 0.00 177.39 178.36 2zzn h ALA 124 N 0.02 1.96 -0.09 -1.18 0.00 -1.37 0.22 119.26 118.82 2zzn h ALA 124 Ca -0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2zzn h ALA 124 Cb 1.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2zzn h ALA 124 CO 0.05 -0.07 -0.53 -0.92 0.00 0.00 0.00 179.25 177.78 2zzn h TYR 125 N 0.43 0.30 -0.64 0.00 3.20 -1.52 -1.59 116.97 117.14 2zzn h TYR 125 Ca 0.25 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2zzn h TYR 125 Cb 0.42 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2zzn h TYR 125 CO -0.00 0.72 0.00 1.63 -1.64 0.00 0.00 178.16 178.87 2zzn n LYS 126 N -3.93 2.83 0.00 1.82 5.02 -0.15 -4.41 118.16 119.34 2zzn n LYS 126 Ca -0.02 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 2zzn n LYS 126 Cb 0.56 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2zzn n LYS 126 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zzn n LEU 127 N 1.35 0.00 -3.93 -0.35 4.77 0.58 -5.05 117.00 114.37 2zzn n LEU 127 Ca 0.22 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 2zzn n LEU 127 Cb 0.60 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 2zzn n LEU 127 CO 0.15 0.00 -0.37 0.27 -1.33 0.00 0.00 177.39 176.11 2zzn s ILE 128 N -1.29 0.13 -0.57 -0.08 -4.36 -0.61 -4.66 121.20 109.76 2zzn s ILE 128 Ca 0.00 -0.40 -0.28 0.00 -0.26 0.00 0.00 60.65 59.71 2zzn s ILE 128 Cb 0.00 -0.18 -0.11 0.00 1.25 0.00 0.00 42.46 43.42 2zzn s ILE 128 CO 0.00 -0.17 2.45 -2.65 0.24 0.00 0.00 174.94 174.80 2zzn n PRO 129 N 2.47 0.87 -3.56 0.37 -0.02 -1.26 -4.65 135.00 129.22 2zzn n PRO 129 Ca -0.17 0.06 -0.07 0.00 -2.02 0.00 0.00 63.50 61.30 2zzn n PRO 129 Cb 0.58 -2.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 2zzn n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zzn n LYS 131 N -0.25 1.51 -3.63 0.00 3.00 0.82 -4.99 118.16 114.62 2zzn n LYS 131 Ca -0.06 -0.97 -0.12 0.00 -0.00 0.00 0.00 58.31 57.16 2zzn n LYS 131 Cb 0.61 -1.22 -0.07 0.00 0.00 0.00 0.00 35.03 34.35 2zzn n LYS 131 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2zzn s GLY 132 N -1.47 -0.35 -0.10 3.14 0.00 -1.23 -1.06 107.32 106.25 2zzn s GLY 132 Ca 0.13 2.31 0.01 0.00 0.00 0.00 0.00 44.72 47.18 2zzn s GLY 132 CO 0.27 1.74 -0.14 0.14 0.00 0.00 0.00 173.10 175.11 2zzn s VAL 133 N 0.20 3.03 0.34 1.40 1.01 0.84 -2.18 120.40 125.04 2zzn s VAL 133 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2zzn s VAL 133 Cb -0.05 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2zzn s VAL 133 CO -0.02 0.55 0.06 -0.36 0.00 0.00 0.00 175.10 175.33 2zzn s PHE 134 N -0.07 1.98 -0.04 5.22 0.40 -0.33 -1.84 117.98 123.30 2zzn s PHE 134 Ca -0.02 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.36 2zzn s PHE 134 Cb -0.14 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.09 2zzn s PHE 134 CO 0.04 0.01 -0.11 0.50 0.70 0.00 0.00 175.22 176.36 2zzn s ARG 135 N -3.87 1.22 0.32 0.44 3.52 -0.67 -1.01 118.95 118.90 2zzn s ARG 135 Ca 0.35 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 2zzn s ARG 135 Cb 0.08 -1.09 -0.11 0.00 -1.56 0.00 0.00 34.95 32.27 2zzn s ARG 135 CO 0.15 0.11 1.53 1.03 -0.81 0.00 0.00 175.30 177.31 2zzn s ARG 136 N 0.30 4.14 -0.15 5.12 0.52 -0.68 -1.90 118.95 126.30 2zzn s ARG 136 Ca -0.06 2.53 -0.05 0.00 -0.52 0.00 0.00 55.73 57.64 2zzn s ARG 136 Cb -0.11 -3.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.28 2zzn s ARG 136 CO 0.01 -0.56 -0.17 1.17 0.02 0.00 0.00 175.30 175.78 2zzn n LYS 137 N 1.50 0.32 -4.51 3.54 3.00 0.02 -4.61 118.16 117.43 2zzn n LYS 137 Ca 0.05 0.12 -0.29 0.00 -0.00 0.00 0.00 58.31 58.19 2zzn n LYS 137 Cb 0.38 -1.11 -0.07 0.00 0.00 0.00 0.00 35.03 34.24 2zzn n LYS 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2zzn n SER 138 N -3.41 2.27 -3.93 3.14 3.41 -1.15 -4.94 113.62 109.01 2zzn n SER 138 Ca -0.28 -3.18 -0.24 0.00 -0.26 0.00 0.00 58.87 54.92 2zzn n SER 138 Cb 0.73 0.70 0.15 0.00 -0.26 0.00 0.00 64.21 65.52 2zzn n SER 138 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zzn n GLU 139 N -1.07 -0.66 -2.66 4.33 0.28 -1.26 -4.59 120.64 115.00 2zzn n GLU 139 Ca -0.13 -2.07 -0.43 0.00 -0.16 0.00 0.00 57.16 54.37 2zzn n GLU 139 Cb 0.62 -0.94 -0.03 0.00 1.43 0.00 0.00 31.44 32.53 2zzn n GLU 139 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zzn s VAL 140 N -3.20 4.25 0.27 3.84 1.01 -1.26 -4.52 120.40 120.79 2zzn s VAL 140 Ca 0.63 1.06 0.05 0.00 0.00 0.00 0.00 61.98 63.72 2zzn s VAL 140 Cb -0.02 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 2zzn s VAL 140 CO 0.43 -1.01 -0.03 -1.59 0.00 0.00 0.00 175.10 172.91 2zzn s LYS 141 N 4.34 1.48 0.00 2.72 -2.85 -0.96 -4.94 119.74 119.53 2zzn s LYS 141 Ca 0.45 -1.76 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 2zzn s LYS 141 Cb -0.08 -0.93 0.00 0.00 -2.06 0.00 0.00 37.83 34.77 2zzn s LYS 141 CO 0.30 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.12 2zzn n GLY 142 N -0.53 -0.40 0.19 0.59 0.00 -1.26 -2.79 105.19 100.99 2zzn n GLY 142 Ca -0.05 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 2zzn n GLY 142 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zzn h GLU 143 N 0.00 0.61 0.00 1.61 5.08 -1.99 -3.18 114.58 116.72 2zzn h GLU 143 Ca 0.00 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2zzn h GLU 143 Cb 0.00 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zzn h GLU 143 CO 0.00 1.19 0.00 1.19 -1.00 0.00 0.00 179.01 180.39 2zzn n PHE 144 N -3.85 0.26 -2.81 4.33 3.72 -1.26 -4.91 117.46 112.93 2zzn n PHE 144 Ca -0.08 0.08 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 2zzn n PHE 144 Cb 0.80 -0.63 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2zzn n PHE 144 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2zzn n ARG 145 N -1.72 -3.45 -2.15 -1.08 5.12 -1.20 -4.41 116.66 107.78 2zzn n ARG 145 Ca 0.06 0.59 -0.27 0.00 -1.93 0.00 0.00 57.85 56.30 2zzn n ARG 145 Cb 0.33 -4.79 0.08 0.00 -1.16 0.00 0.00 32.46 26.93 2zzn n ARG 145 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zzn s VAL 146 N -2.98 2.20 -0.01 1.55 1.01 -1.12 -4.33 120.40 116.71 2zzn s VAL 146 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2zzn s VAL 146 Cb -0.10 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2zzn s VAL 146 CO 0.27 0.00 -0.01 -0.60 0.00 0.00 0.00 175.10 174.77 2zzn s ARG 147 N -5.35 0.14 0.40 2.72 3.52 -1.26 -2.26 118.95 116.86 2zzn s ARG 147 Ca 0.62 0.00 -0.25 0.00 -0.13 0.00 0.00 55.73 55.97 2zzn s ARG 147 Cb -0.10 -0.21 -0.08 0.00 -1.56 0.00 0.00 34.95 32.99 2zzn s ARG 147 CO 0.46 -0.03 1.16 -1.21 -0.81 0.00 0.00 175.30 174.87 2zzn s GLU 148 N 0.33 4.06 0.08 5.12 2.02 -1.26 -4.76 118.70 124.29 2zzn s GLU 148 Ca -0.03 1.81 0.02 0.00 0.02 0.00 0.00 54.97 56.79 2zzn s GLU 148 Cb -0.05 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 2zzn s GLU 148 CO -0.01 -0.31 -0.07 -0.51 0.02 0.00 0.00 175.26 174.38 2zzn s LEU 149 N -2.51 2.45 -0.04 1.80 1.43 -1.26 -0.80 118.68 119.74 2zzn s LEU 149 Ca 0.57 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2zzn s LEU 149 Cb -0.30 -0.08 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 2zzn s LEU 149 CO 0.38 -0.41 -0.18 -0.70 0.23 0.00 0.00 176.35 175.67 2zzn s GLU 150 N -3.29 1.87 -0.18 1.70 2.12 -0.80 -4.86 118.70 115.26 2zzn s GLU 150 Ca 0.06 -0.65 -0.28 0.00 0.36 0.00 0.00 54.97 54.46 2zzn s GLU 150 Cb 0.02 -1.62 -0.00 0.00 0.26 0.00 0.00 34.13 32.78 2zzn s GLU 150 CO -0.04 0.27 0.97 -1.58 -0.54 0.00 0.00 175.26 174.34 2zzn s HIS 151 N -0.01 3.41 -0.21 5.30 5.65 -1.26 -1.67 115.29 126.50 2zzn s HIS 151 Ca -0.03 1.44 -0.06 0.00 0.25 0.00 0.00 55.06 56.66 2zzn s HIS 151 Cb -0.12 -3.17 -0.11 0.00 -1.18 0.00 0.00 32.58 28.00 2zzn s HIS 151 CO 0.02 -0.34 -0.24 1.28 -0.65 0.00 0.00 174.74 174.81 2zzn n LEU 152 N 5.64 2.15 -3.60 8.88 4.77 -0.77 -4.98 117.00 129.10 2zzn n LEU 152 Ca 0.09 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2zzn n LEU 152 Cb 0.48 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2zzn n LEU 152 CO 0.51 0.62 0.24 0.00 -1.33 0.00 0.00 177.39 177.43 2zzn s ALA 153 N -2.40 -1.22 0.00 -1.18 0.00 -1.12 -4.71 121.76 111.13 2zzn s ALA 153 Ca -0.29 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2zzn s ALA 153 Cb 0.10 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2zzn s ALA 153 CO 0.42 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2zzn n GLY 154 N 0.39 -0.68 3.75 0.00 0.00 -1.26 -0.11 105.19 107.27 2zzn n GLY 154 Ca -0.18 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2zzn n GLY 154 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zzn s GLU 155 N 0.00 4.62 -1.05 1.61 2.12 -0.23 -4.89 118.70 120.88 2zzn s GLU 155 Ca 0.00 1.79 -0.02 0.00 0.36 0.00 0.00 54.97 57.11 2zzn s GLU 155 Cb 0.00 -3.21 0.29 0.00 0.26 0.00 0.00 34.13 31.47 2zzn s GLU 155 CO 0.00 0.16 1.92 -1.71 -0.54 0.00 0.00 175.26 175.09 2zzn n ASN 156 N 1.53 7.46 -4.27 -1.70 4.05 -1.26 -4.46 115.26 116.61 2zzn n ASN 156 Ca 0.00 -3.62 -0.28 0.00 0.45 0.00 0.00 54.58 51.13 2zzn n ASN 156 Cb 0.45 -1.19 -0.15 0.00 1.23 0.00 0.00 39.78 40.12 2zzn n ASN 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zzn s ARG 157 N -3.89 1.69 -0.03 1.20 1.70 -1.26 -5.02 118.95 113.34 2zzn s ARG 157 Ca 0.42 -0.90 0.06 0.00 -0.47 0.00 0.00 55.73 54.84 2zzn s ARG 157 Cb 0.20 -1.72 0.12 0.00 -0.57 0.00 0.00 34.95 32.98 2zzn s ARG 157 CO -0.14 0.46 1.08 0.25 -1.08 0.00 0.00 175.30 175.87 2zzn n THR 158 N 2.19 1.23 -3.96 4.99 -2.24 -1.26 -4.95 114.28 110.27 2zzn n THR 158 Ca -0.16 -1.28 -0.35 0.00 -2.27 0.00 0.00 64.05 59.99 2zzn n THR 158 Cb 0.52 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 2zzn n THR 158 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zzn s LEU 159 N -1.44 3.84 0.31 3.22 1.98 -1.25 -0.15 118.68 125.20 2zzn s LEU 159 Ca 0.11 0.08 -0.17 0.00 -2.89 0.00 0.00 54.13 51.26 2zzn s LEU 159 Cb 0.08 -1.98 0.03 0.00 0.66 0.00 0.00 46.19 44.98 2zzn s LEU 159 CO 0.03 0.16 0.70 0.28 -1.89 0.00 0.00 176.35 175.63 2zzn s THR 160 N 0.45 0.00 -0.33 3.68 -1.32 -0.46 -4.97 115.64 112.69 2zzn s THR 160 Ca 0.04 -1.08 -0.05 0.00 -1.21 0.00 0.00 61.69 59.39 2zzn s THR 160 Cb -0.12 -2.33 0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2zzn s THR 160 CO 0.00 0.00 0.07 -0.63 -2.21 0.00 0.00 174.62 171.85 2zzn s ILE 161 N -3.38 3.52 0.59 5.08 1.01 -1.26 -1.43 121.20 125.33 2zzn s ILE 161 Ca 0.15 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 2zzn s ILE 161 Cb -0.05 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.44 2zzn s ILE 161 CO 0.09 -0.15 0.89 -2.28 0.00 0.00 0.00 174.94 173.49 2zzn s HIS 162 N 1.36 3.18 -0.17 3.97 5.65 0.25 -4.37 115.29 125.16 2zzn s HIS 162 Ca -0.03 0.54 -0.04 0.00 0.25 0.00 0.00 55.06 55.78 2zzn s HIS 162 Cb -0.20 -2.76 0.08 0.00 -1.18 0.00 0.00 32.58 28.53 2zzn s HIS 162 CO 0.02 -0.86 0.25 0.21 -0.65 0.00 0.00 174.74 173.71 2zzn s LYS 163 N -4.97 0.18 0.03 2.88 2.20 -1.26 -0.62 119.74 118.18 2zzn s LYS 163 Ca 0.54 0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 56.59 2zzn s LYS 163 Cb -0.10 -0.55 -0.00 0.00 -1.51 0.00 0.00 37.83 35.66 2zzn s LYS 163 CO 0.44 -0.47 0.13 -1.83 -0.36 0.00 0.00 175.35 173.27 2zzn s GLU 164 N 2.39 0.58 -0.54 4.03 -1.05 -0.29 -4.88 118.70 118.94 2zzn s GLU 164 Ca 0.05 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2zzn s GLU 164 Cb -0.14 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 2zzn s GLU 164 CO -0.11 -0.15 0.00 0.09 0.95 0.00 0.00 175.26 176.05 2zzn n ASN 165 N 0.98 -2.42 0.00 0.83 3.02 -1.26 -0.66 115.26 115.75 2zzn n ASN 165 Ca -0.20 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2zzn n ASN 165 Cb 0.58 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 2zzn n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zzn n GLY 166 N -0.63 3.00 3.94 7.41 0.00 -1.26 -5.04 105.19 112.61 2zzn n GLY 166 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2zzn n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zzn s TYR 167 N -2.32 3.49 0.17 1.61 -0.85 0.17 -5.11 117.35 114.51 2zzn s TYR 167 Ca 0.00 0.33 0.08 0.00 -0.52 0.00 0.00 57.07 56.96 2zzn s TYR 167 Cb 0.00 -1.87 -0.04 0.00 0.38 0.00 0.00 41.96 40.43 2zzn s TYR 167 CO 0.00 0.18 -0.02 1.03 -1.52 0.00 0.00 175.55 175.21 2zzn s ARG 168 N -4.15 2.33 -0.01 -3.49 0.52 -1.26 -1.14 118.95 111.74 2zzn s ARG 168 Ca 0.39 -1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 54.42 2zzn s ARG 168 Cb -0.10 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2zzn s ARG 168 CO 0.34 0.46 0.11 -0.51 0.02 0.00 0.00 175.30 175.72 2zzn s LEU 169 N -2.86 1.64 0.13 2.53 1.43 0.21 -4.84 118.68 116.92 2zzn s LEU 169 Ca 0.27 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 2zzn s LEU 169 Cb -0.09 0.54 -0.07 0.00 0.03 0.00 0.00 46.19 46.60 2zzn s LEU 169 CO 0.18 -0.29 0.51 0.26 0.23 0.00 0.00 176.35 177.24 2zzn s TRP 170 N -1.06 3.60 -0.19 0.29 0.52 -1.26 0.87 118.94 121.70 2zzn s TRP 170 Ca -0.12 1.00 -0.13 0.00 0.02 0.00 0.00 56.10 56.87 2zzn s TRP 170 Cb -0.06 -2.32 0.06 0.00 -1.15 0.00 0.00 33.47 29.99 2zzn s TRP 170 CO 0.01 0.45 0.49 0.08 0.02 0.00 0.00 176.95 178.00 2zzn s VAL 171 N -1.44 -0.01 -0.64 4.03 1.01 -0.51 -4.90 120.40 117.93 2zzn s VAL 171 Ca 0.36 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2zzn s VAL 171 Cb -0.15 -0.71 0.17 0.00 0.00 0.00 0.00 36.38 35.69 2zzn s VAL 171 CO 0.19 0.02 0.47 -0.62 0.00 0.00 0.00 175.10 175.16 2zzn s ASP 172 N 1.02 5.43 0.11 3.32 -1.08 -1.22 -1.35 116.67 122.90 2zzn s ASP 172 Ca -0.06 -2.80 0.02 0.00 -0.52 0.00 0.00 52.55 49.19 2zzn s ASP 172 Cb -0.06 -1.90 0.12 0.00 -1.46 0.00 0.00 42.92 39.63 2zzn s ASP 172 CO -0.09 -0.40 0.78 2.30 0.52 0.00 0.00 175.17 178.28 2zzn n ILE 173 N 3.59 0.51 -0.02 4.11 -5.35 0.79 0.03 119.36 123.02 2zzn n ILE 173 Ca 0.08 0.58 0.01 0.00 -0.27 0.00 0.00 62.75 63.16 2zzn n ILE 173 Cb 0.39 -1.58 0.04 0.00 -1.74 0.00 0.00 39.64 36.74 2zzn n ILE 173 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zzn n ALA 174 N -1.24 2.10 -0.44 -1.28 0.00 -1.26 -4.68 120.51 113.71 2zzn n ALA 174 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2zzn n ALA 174 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2zzn n ALA 174 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zzn n LYS 175 N -0.19 0.58 -3.98 0.00 5.02 0.10 -4.78 118.16 114.91 2zzn n LYS 175 Ca 0.03 -0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 2zzn n LYS 175 Cb 0.27 -0.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.74 2zzn n LYS 175 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zzn s VAL 176 N -0.12 0.00 -0.18 -0.18 -7.23 -1.03 -4.75 120.40 106.92 2zzn s VAL 176 Ca 0.00 -1.37 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2zzn s VAL 176 Cb 0.00 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2zzn s VAL 176 CO 0.00 0.00 0.06 -0.47 -0.31 0.00 0.00 175.10 174.38 2zzn s TYR 177 N -3.38 3.24 -0.07 2.82 5.04 -1.26 -4.74 117.35 119.00 2zzn s TYR 177 Ca 0.23 0.06 -0.20 0.00 -2.44 0.00 0.00 57.07 54.72 2zzn s TYR 177 Cb -0.02 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.27 2zzn s TYR 177 CO 0.13 0.16 0.47 0.12 -1.34 0.00 0.00 175.55 175.09 2zzn s PHE 178 N 0.32 -0.42 -0.30 4.97 5.36 -1.26 -4.57 117.98 122.08 2zzn s PHE 178 Ca 0.03 0.82 -0.03 0.00 -0.96 0.00 0.00 56.93 56.79 2zzn s PHE 178 Cb -0.12 0.21 0.10 0.00 -0.34 0.00 0.00 43.02 42.87 2zzn s PHE 178 CO 0.00 -0.42 0.12 0.45 -1.46 0.00 0.00 175.22 173.91 2zzn s SER 179 N -0.85 3.68 0.53 6.13 0.15 -1.26 -4.99 113.70 117.10 2zzn s SER 179 Ca -0.09 -1.40 0.23 0.00 0.70 0.00 0.00 55.95 55.39 2zzn s SER 179 Cb -0.03 -0.50 1.37 0.00 -1.71 0.00 0.00 66.02 65.15 2zzn s SER 179 CO 0.05 -0.43 2.04 1.55 1.20 0.00 0.00 173.24 177.64 2zzn h PRO 180 N 8.31 0.00 0.00 5.44 0.13 -2.01 0.18 132.00 144.05 2zzn h PRO 180 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2zzn h PRO 180 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zzn h PRO 180 CO 0.45 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.76 2zzn n ARG 181 N -4.40 0.46 -0.17 0.86 1.74 -1.26 -2.43 116.66 111.46 2zzn n ARG 181 Ca 0.06 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 2zzn n ARG 181 Cb 0.47 -1.30 0.16 0.00 -1.02 0.00 0.00 32.46 30.77 2zzn n ARG 181 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2zzn n LEU 182 N -0.80 2.91 0.28 0.55 7.94 0.64 -4.55 117.00 123.97 2zzn n LEU 182 Ca 0.07 -1.78 0.13 0.00 -1.11 0.00 0.00 56.01 53.31 2zzn n LEU 182 Cb 0.03 -0.22 0.81 0.00 0.53 0.00 0.00 43.42 44.57 2zzn n LEU 182 CO 0.05 0.70 1.08 1.23 -1.11 0.00 0.00 177.39 179.34 2zzn h GLY 183 N 2.53 0.00 0.30 -3.96 0.00 -1.65 -0.02 103.07 100.27 2zzn h GLY 183 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zzn h GLY 183 CO 0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 2zzn n GLY 184 N -1.30 -0.52 0.04 4.60 0.00 -1.26 -2.43 105.19 104.33 2zzn n GLY 184 Ca -0.03 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2zzn n GLY 184 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzn n GLU 185 N -0.44 0.65 0.09 1.61 4.07 -0.03 -4.01 120.64 122.57 2zzn n GLU 185 Ca 0.21 -0.10 0.12 0.00 -0.06 0.00 0.00 57.16 57.33 2zzn n GLU 185 Cb 0.24 -1.61 0.02 0.00 -0.06 0.00 0.00 31.44 30.03 2zzn n GLU 185 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2zzn n ARG 186 N -2.41 0.54 0.06 5.31 1.74 -1.11 -3.16 116.66 117.63 2zzn n ARG 186 Ca -0.04 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2zzn n ARG 186 Cb 0.60 -1.78 0.47 0.00 -1.02 0.00 0.00 32.46 30.72 2zzn n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zzn n ALA 187 N -2.11 2.04 0.00 7.54 0.00 -1.02 -3.08 120.51 123.88 2zzn n ALA 187 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zzn n ALA 187 Cb 0.53 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 2zzn n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzn h ARG 188 N 0.00 -0.02 -1.01 0.00 2.47 -1.68 -3.28 114.38 110.87 2zzn h ARG 188 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zzn h ARG 188 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2zzn h ARG 188 CO 0.00 -0.01 0.00 -0.89 0.56 0.00 0.00 179.97 179.63 2zzn n ILE 189 N -2.38 0.04 -0.50 2.04 -0.00 -1.22 0.75 119.36 118.09 2zzn n ILE 189 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2zzn n ILE 189 Cb 0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 2zzn n ILE 189 CO 0.00 0.00 0.00 0.80 -0.00 0.00 0.00 176.55 177.35 2zzn n MET 190 N 0.71 0.18 -0.44 0.38 1.56 -1.18 -4.26 117.12 114.08 2zzn n MET 190 Ca 0.00 -0.50 0.00 0.00 -0.27 0.00 0.00 57.70 56.93 2zzn n MET 190 Cb 0.03 -0.75 0.00 0.00 2.15 0.00 0.00 33.22 34.65 2zzn n MET 190 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2zzn n LYS 191 N -0.09 0.00 -0.19 2.12 5.02 0.23 -4.76 118.16 120.49 2zzn n LYS 191 Ca 0.00 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2zzn n LYS 191 Cb 0.21 -0.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.79 2zzn n LYS 191 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zzn n LYS 192 N 0.00 0.22 -4.55 1.97 0.00 -0.99 -5.06 118.16 109.75 2zzn n LYS 192 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 58.31 57.16 2zzn n LYS 192 Cb 0.65 -0.57 -0.11 0.00 0.00 0.00 0.00 35.03 35.00 2zzn n LYS 192 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2zzn s VAL 193 N -0.17 3.19 0.09 3.15 1.01 -1.26 -5.00 120.40 121.41 2zzn s VAL 193 Ca 0.01 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2zzn s VAL 193 Cb 0.01 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2zzn s VAL 193 CO 0.00 0.35 -0.18 -0.55 0.00 0.00 0.00 175.10 174.72 2zzn s SER 194 N -1.48 2.20 0.21 3.32 0.15 -1.26 -4.99 113.70 111.85 2zzn s SER 194 Ca 0.16 -0.66 -0.18 0.00 0.70 0.00 0.00 55.95 55.97 2zzn s SER 194 Cb -0.11 -0.10 0.20 0.00 -1.71 0.00 0.00 66.02 64.30 2zzn s SER 194 CO 0.07 0.00 1.48 0.18 1.20 0.00 0.00 173.24 176.17 2zzn n LEU 195 N 1.15 -0.66 -2.15 3.45 7.99 -1.11 -1.22 117.00 124.44 2zzn n LEU 195 Ca -0.20 1.67 -0.08 0.00 -0.01 0.00 0.00 56.01 57.39 2zzn n LEU 195 Cb 0.54 -0.36 -0.11 0.00 -0.11 0.00 0.00 43.42 43.37 2zzn n LEU 195 CO 0.22 -1.48 1.24 0.59 -1.51 0.00 0.00 177.39 176.45 2zzn n ASN 196 N -5.38 3.54 -4.46 -1.43 4.13 -1.26 -3.79 115.26 106.61 2zzn n ASN 196 Ca 0.09 -2.16 -0.24 0.00 1.68 0.00 0.00 54.58 53.95 2zzn n ASN 196 Cb 0.37 -0.95 -0.10 0.00 -1.54 0.00 0.00 39.78 37.55 2zzn n ASN 196 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2zzn s ASP 197 N 2.32 3.52 -0.44 6.41 -0.00 -0.35 -4.96 116.67 123.16 2zzn s ASP 197 Ca 0.44 -1.00 0.02 0.00 -0.00 0.00 0.00 52.55 52.01 2zzn s ASP 197 Cb 0.21 -0.28 0.14 0.00 -0.00 0.00 0.00 42.92 42.99 2zzn s ASP 197 CO 0.00 0.04 0.27 -0.69 -0.00 0.00 0.00 175.17 174.79 2zzn s VAL 198 N -2.39 1.12 0.17 -1.27 1.01 -1.26 -3.92 120.40 113.85 2zzn s VAL 198 Ca 0.28 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.42 2zzn s VAL 198 Cb -0.05 -1.78 -0.08 0.00 0.00 0.00 0.00 36.38 34.47 2zzn s VAL 198 CO 0.14 -0.97 1.21 -0.69 0.00 0.00 0.00 175.10 174.79 2zzn s VAL 199 N 0.30 3.60 -0.29 2.92 1.01 -0.23 -1.45 120.40 126.26 2zzn s VAL 199 Ca 0.21 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.47 2zzn s VAL 199 Cb -0.18 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2zzn s VAL 199 CO -0.04 0.19 0.10 -0.69 0.00 0.00 0.00 175.10 174.66 2zzn s VAL 200 N 0.17 0.52 -0.71 2.92 1.01 -0.24 -1.23 120.40 122.84 2zzn s VAL 200 Ca 0.54 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2zzn s VAL 200 Cb -0.33 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zzn s VAL 200 CO 0.35 -0.63 1.18 -1.81 0.00 0.00 0.00 175.10 174.19 2zzn s ASP 201 N 1.81 6.17 0.36 3.32 1.01 0.55 -2.26 116.67 127.63 2zzn s ASP 201 Ca 0.08 -0.59 0.27 0.00 0.71 0.00 0.00 52.55 53.02 2zzn s ASP 201 Cb -0.17 -2.52 1.13 0.00 1.01 0.00 0.00 42.92 42.37 2zzn s ASP 201 CO -0.27 -1.71 1.81 0.24 0.21 0.00 0.00 175.17 175.46 2zzn h MET 202 N 9.88 0.00 -2.02 8.23 2.86 -1.77 -1.00 114.93 131.11 2zzn h MET 202 Ca -0.28 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.88 2zzn h MET 202 Cb 1.06 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 32.39 2zzn h MET 202 CO 1.25 0.00 -0.85 -0.06 1.06 0.00 0.00 176.91 178.30 2zzn s PHE 203 N -3.45 0.39 0.14 -0.22 0.08 -1.24 -4.56 117.98 109.13 2zzn s PHE 203 Ca 0.03 -1.86 0.19 0.00 0.12 0.00 0.00 56.93 55.41 2zzn s PHE 203 Cb 0.09 -0.60 0.65 0.00 -0.57 0.00 0.00 43.02 42.59 2zzn s PHE 203 CO 0.45 -0.94 1.72 0.00 -0.10 0.00 0.00 175.22 176.34 2zzn h ALA 204 N 5.52 0.97 -0.95 5.36 0.00 -1.28 -3.43 119.26 125.44 2zzn h ALA 204 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zzn h ALA 204 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zzn h ALA 204 CO 0.28 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2zzn n GLY 205 N 0.31 3.99 1.32 0.00 0.00 -1.26 0.15 105.19 109.69 2zzn n GLY 205 Ca -0.00 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2zzn n GLY 205 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zzn n VAL 206 N 0.00 0.93 -0.59 1.61 0.24 -1.26 -4.59 118.33 114.67 2zzn n VAL 206 Ca 0.00 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 2zzn n VAL 206 Cb 0.00 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2zzn n VAL 206 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zzn n GLY 207 N 1.61 0.68 0.07 7.63 0.00 0.39 -4.48 105.19 111.09 2zzn n GLY 207 Ca 0.24 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2zzn n GLY 207 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zzn n PRO 208 N -2.59 0.05 -0.07 1.61 -0.04 -1.26 -0.78 135.00 131.92 2zzn n PRO 208 Ca 0.00 0.54 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 2zzn n PRO 208 Cb 0.00 -1.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.60 2zzn n PRO 208 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zzn n PHE 209 N -1.79 0.00 0.27 0.54 3.01 -1.26 -3.54 117.46 114.69 2zzn n PHE 209 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 2zzn n PHE 209 Cb 0.03 -0.81 -0.06 0.00 -0.01 0.00 0.00 39.48 38.63 2zzn n PHE 209 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zzn h SER 210 N 0.00 -0.62 0.00 4.37 0.02 -1.27 -2.74 113.55 113.31 2zzn h SER 210 Ca -0.36 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2zzn h SER 210 Cb 1.80 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2zzn h SER 210 CO 0.02 -0.21 0.21 0.40 -1.14 0.00 0.00 176.83 176.11 2zzn h ILE 211 N -1.19 0.00 0.00 3.27 1.08 -1.43 0.70 117.51 119.94 2zzn h ILE 211 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2zzn h ILE 211 Cb 0.57 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2zzn h ILE 211 CO 0.12 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.58 2zzn n ALA 212 N -1.86 2.57 -2.35 1.87 0.00 -1.04 -3.60 120.51 116.10 2zzn n ALA 212 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.25 2zzn n ALA 212 Cb 0.25 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.30 2zzn n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzn h LYS 214 N 1.47 0.00 -2.01 0.00 2.10 -1.68 -2.37 116.57 114.07 2zzn h LYS 214 Ca -0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2zzn h LYS 214 Cb 1.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.87 2zzn h LYS 214 CO 0.16 0.00 -0.02 0.09 -2.00 0.00 0.00 179.45 177.67 2zzn n ASN 215 N -3.03 4.67 -3.62 7.07 5.03 -1.26 -4.65 115.26 119.47 2zzn n ASN 215 Ca -0.02 -2.24 -0.16 0.00 0.87 0.00 0.00 54.58 53.03 2zzn n ASN 215 Cb 0.26 -1.01 -0.07 0.00 -1.02 0.00 0.00 39.78 37.93 2zzn n ASN 215 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zzn s ALA 216 N 0.34 -1.47 -0.06 5.41 0.00 -0.90 -2.77 121.76 122.31 2zzn s ALA 216 Ca 0.05 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2zzn s ALA 216 Cb 0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 2zzn s ALA 216 CO 0.00 -0.32 0.57 1.57 0.00 0.00 0.00 175.76 177.58 2zzn h LYS 217 N 3.83 -0.27 -5.87 0.00 -0.00 -1.72 -3.45 116.57 109.09 2zzn h LYS 217 Ca -0.28 0.02 -0.57 0.00 -0.00 0.00 0.00 60.65 59.81 2zzn h LYS 217 Cb 1.16 0.06 -0.07 0.00 -0.00 0.00 0.00 32.23 33.38 2zzn h LYS 217 CO 0.31 -0.00 -0.09 0.15 -0.00 0.00 0.00 179.45 179.82 2zzn s LYS 218 N -2.88 4.31 -0.10 0.07 -0.14 -1.25 -4.30 119.74 115.45 2zzn s LYS 218 Ca -0.08 0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 55.04 2zzn s LYS 218 Cb 0.00 -3.40 0.05 0.00 -1.68 0.00 0.00 37.83 32.80 2zzn s LYS 218 CO 0.29 0.24 0.21 0.42 -0.76 0.00 0.00 175.35 175.75 2zzn s ILE 219 N 0.33 -0.19 -0.31 2.17 1.01 -0.68 -1.07 121.20 122.46 2zzn s ILE 219 Ca 0.28 0.23 0.01 0.00 0.00 0.00 0.00 60.65 61.18 2zzn s ILE 219 Cb -0.16 -0.35 0.08 0.00 0.01 0.00 0.00 42.46 42.04 2zzn s ILE 219 CO 0.13 0.10 0.01 -0.31 0.00 0.00 0.00 174.94 174.86 2zzn s TYR 220 N 1.76 3.46 -0.20 3.97 1.51 -0.36 -0.32 117.35 127.16 2zzn s TYR 220 Ca -0.04 -2.42 -0.23 0.00 -1.01 0.00 0.00 57.07 53.37 2zzn s TYR 220 Cb -0.11 -2.45 -0.02 0.00 -0.11 0.00 0.00 41.96 39.27 2zzn s TYR 220 CO -0.07 -0.89 0.73 0.00 -1.11 0.00 0.00 175.55 174.20 2zzn s ALA 221 N 1.09 3.55 -0.01 3.71 0.00 -0.50 -0.33 121.76 129.28 2zzn s ALA 221 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2zzn s ALA 221 Cb -0.20 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2zzn s ALA 221 CO -0.05 -0.66 -0.16 0.42 0.00 0.00 0.00 175.76 175.31 2zzn s ILE 222 N 2.16 1.29 -0.29 0.00 1.01 -0.38 0.25 121.20 125.25 2zzn s ILE 222 Ca 0.33 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2zzn s ILE 222 Cb -0.16 -1.08 0.14 0.00 0.01 0.00 0.00 42.46 41.37 2zzn s ILE 222 CO 0.11 0.34 1.04 -0.62 0.00 0.00 0.00 174.94 175.81 2zzn s ASP 223 N -0.46 -0.44 0.18 3.58 -1.08 -1.26 -1.34 116.67 115.86 2zzn s ASP 223 Ca 0.06 0.77 -0.05 0.00 -0.52 0.00 0.00 52.55 52.81 2zzn s ASP 223 Cb -0.06 0.96 0.08 0.00 -1.46 0.00 0.00 42.92 42.44 2zzn s ASP 223 CO -0.00 -0.13 1.49 -0.29 0.52 0.00 0.00 175.17 176.76 2zzn h ILE 224 N 4.20 1.31 -2.51 4.11 2.10 -1.93 -3.17 117.51 121.61 2zzn h ILE 224 Ca -0.28 -1.78 -0.57 0.00 1.08 0.00 0.00 64.86 63.31 2zzn h ILE 224 Cb 1.18 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.63 2zzn h ILE 224 CO 0.15 0.56 1.29 0.21 -1.08 0.00 0.00 178.15 179.28 2zzn s ASN 225 N -6.92 5.96 0.14 2.19 3.04 -1.26 -4.85 114.94 113.24 2zzn s ASN 225 Ca -0.08 1.64 -0.18 0.00 0.04 0.00 0.00 52.86 54.28 2zzn s ASN 225 Cb 0.11 -2.52 0.02 0.00 -1.54 0.00 0.00 41.25 37.32 2zzn s ASN 225 CO 0.85 -1.60 1.72 1.55 -3.04 0.00 0.00 177.10 176.58 2zzn h PRO 226 N 12.64 0.11 -0.17 0.43 0.13 -1.98 -0.58 132.00 142.59 2zzn h PRO 226 Ca -0.37 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2zzn h PRO 226 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zzn h PRO 226 CO 1.00 0.08 0.19 0.45 -0.23 0.00 0.00 178.00 179.48 2zzn h HIS 227 N 0.12 0.00 0.00 1.56 3.86 -1.90 0.71 115.15 119.50 2zzn h HIS 227 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2zzn h HIS 227 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2zzn h HIS 227 CO -0.19 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.60 2zzn h ALA 228 N 1.78 1.00 0.00 2.45 0.00 -1.40 -2.82 119.26 120.26 2zzn h ALA 228 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 2zzn h ALA 228 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2zzn h ALA 228 CO -0.00 0.00 -2.31 -0.89 0.00 0.00 0.00 179.25 176.05 2zzn n ILE 229 N -2.35 1.31 -0.23 0.00 2.08 0.23 -2.65 119.36 117.75 2zzn n ILE 229 Ca 0.04 -0.75 -0.03 0.00 0.56 0.00 0.00 62.75 62.57 2zzn n ILE 229 Cb 0.35 -0.67 0.08 0.00 -0.75 0.00 0.00 39.64 38.65 2zzn n ILE 229 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2zzn h GLU 230 N 0.00 0.72 0.13 0.38 4.81 -0.82 -1.56 114.58 118.24 2zzn h GLU 230 Ca -0.52 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 2zzn h GLU 230 Cb 2.10 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2zzn h GLU 230 CO 0.01 0.48 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.63 2zzn h LEU 231 N 0.74 -0.14 -0.94 1.64 -0.00 -1.69 -3.22 115.31 111.71 2zzn h LEU 231 Ca 0.27 -0.36 0.14 0.00 -0.00 0.00 0.00 57.88 57.94 2zzn h LEU 231 Cb 0.09 0.04 -0.15 0.00 -0.00 0.00 0.00 40.66 40.64 2zzn h LEU 231 CO -0.14 0.46 -0.38 -0.11 -0.00 0.00 0.00 178.44 178.27 2zzn n LEU 232 N -4.86 -0.64 0.03 1.67 7.94 -1.08 0.14 117.00 120.19 2zzn n LEU 232 Ca -0.06 1.64 -0.12 0.00 -1.11 0.00 0.00 56.01 56.35 2zzn n LEU 232 Cb 0.24 -0.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.77 2zzn n LEU 232 CO 0.21 -1.46 0.60 0.11 -1.11 0.00 0.00 177.39 175.75 2zzn h LYS 233 N 0.00 -0.48 -1.05 1.96 1.57 -1.41 0.31 116.57 117.47 2zzn h LYS 233 Ca 0.31 0.03 0.29 0.00 -1.87 0.00 0.00 60.65 59.42 2zzn h LYS 233 Cb 0.54 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 2zzn h LYS 233 CO -0.92 -0.32 0.73 0.87 -0.57 0.00 0.00 179.45 179.24 2zzn h LYS 234 N -0.50 0.14 0.00 3.15 1.57 -0.31 0.18 116.57 120.80 2zzn h LYS 234 Ca 0.07 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 2zzn h LYS 234 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2zzn h LYS 234 CO -0.35 0.09 -0.83 -0.91 -0.57 0.00 0.00 179.45 176.88 2zzn h ASN 235 N 0.14 0.00 -0.06 0.86 4.21 0.15 -2.73 115.58 118.15 2zzn h ASN 235 Ca 0.53 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.95 2zzn h ASN 235 Cb 1.84 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.05 2zzn h ASN 235 CO -0.10 0.83 -0.34 0.40 -1.29 0.00 0.00 177.43 176.93 2zzn h ILE 236 N 0.00 1.44 -0.30 2.81 2.04 0.95 -2.92 117.51 121.53 2zzn h ILE 236 Ca -0.01 -1.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 2zzn h ILE 236 Cb 1.56 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 2zzn h ILE 236 CO 0.11 0.51 0.09 0.07 0.00 0.00 0.00 178.15 178.93 2zzn h LYS 237 N -0.18 0.46 -0.99 2.37 2.10 -1.58 -1.40 116.57 117.34 2zzn h LYS 237 Ca -0.03 -0.10 0.06 0.00 -2.00 0.00 0.00 60.65 58.58 2zzn h LYS 237 Cb 1.01 -0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 32.21 2zzn h LYS 237 CO 0.07 0.52 0.64 1.25 -2.00 0.00 0.00 179.45 179.93 2zzn h LEU 238 N 0.32 1.03 -2.19 7.07 5.85 -1.57 -0.98 115.31 124.83 2zzn h LEU 238 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zzn h LEU 238 Cb 0.25 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zzn h LEU 238 CO -0.00 0.66 0.00 0.59 -0.34 0.00 0.00 178.44 179.35 2zzn n ASN 239 N -4.49 3.26 -3.09 1.25 3.02 -1.10 -5.00 115.26 109.11 2zzn n ASN 239 Ca 0.15 -2.17 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 2zzn n ASN 239 Cb 0.18 -0.43 0.01 0.00 -0.61 0.00 0.00 39.78 38.93 2zzn n ASN 239 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzn n LYS 240 N 0.91 -1.92 -2.75 3.52 5.02 -0.37 -5.02 118.16 117.54 2zzn n LYS 240 Ca 0.18 1.71 -0.09 0.00 -2.02 0.00 0.00 58.31 58.10 2zzn n LYS 240 Cb 0.58 -3.29 0.07 0.00 -0.02 0.00 0.00 35.03 32.36 2zzn n LYS 240 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zzn n LEU 241 N 0.44 -2.58 -0.06 -0.35 4.77 -0.89 -5.02 117.00 113.31 2zzn n LEU 241 Ca 0.00 -3.53 -0.20 0.00 -0.03 0.00 0.00 56.01 52.25 2zzn n LEU 241 Cb 0.42 0.89 -0.13 0.00 -2.33 0.00 0.00 43.42 42.27 2zzn n LEU 241 CO 0.35 2.04 -0.33 -0.33 -1.33 0.00 0.00 177.39 177.80 2zzn h GLU 242 N 3.50 0.08 -0.22 3.23 3.07 -1.85 -2.70 114.58 119.68 2zzn h GLU 242 Ca -0.12 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2zzn h GLU 242 Cb 1.06 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2zzn h GLU 242 CO 0.23 1.06 0.00 0.72 -1.40 0.00 0.00 179.01 179.63 2zzn n HIS 243 N -4.29 0.00 0.00 4.33 8.25 -1.26 -3.74 115.22 118.51 2zzn n HIS 243 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2zzn n HIS 243 Cb 0.71 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.80 2zzn n HIS 243 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2zzn n LYS 244 N -0.35 0.00 -3.67 -0.41 4.81 -1.25 -4.89 118.16 112.40 2zzn n LYS 244 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2zzn n LYS 244 Cb 0.06 -0.66 -0.12 0.00 0.02 0.00 0.00 35.03 34.33 2zzn n LYS 244 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zzn s ILE 245 N -1.78 4.46 -0.43 3.15 1.01 -1.02 -1.69 121.20 124.90 2zzn s ILE 245 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 2zzn s ILE 245 Cb 0.00 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.20 2zzn s ILE 245 CO 0.00 0.01 0.32 -0.63 0.00 0.00 0.00 174.94 174.64 2zzn s ILE 246 N 1.58 4.98 -0.60 2.92 1.01 0.56 -4.75 121.20 126.90 2zzn s ILE 246 Ca 0.04 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2zzn s ILE 246 Cb -0.17 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2zzn s ILE 246 CO 0.06 -0.44 1.36 -2.16 0.00 0.00 0.00 174.94 173.75 2zzn s PRO 247 N 1.61 3.30 0.00 2.79 0.04 -1.26 -1.41 135.00 140.07 2zzn s PRO 247 Ca 0.04 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2zzn s PRO 247 Cb -0.22 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2zzn s PRO 247 CO 0.07 -1.95 0.00 -0.89 0.04 0.00 0.00 177.00 174.27 2zzn n ILE 248 N 6.74 0.00 -2.95 0.56 2.08 0.14 -4.99 119.36 120.94 2zzn n ILE 248 Ca 0.10 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.45 2zzn n ILE 248 Cb 0.49 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 2zzn n ILE 248 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2zzn s LEU 249 N 0.00 -0.14 0.00 1.39 0.20 -1.26 -4.40 118.68 114.47 2zzn s LEU 249 Ca 0.00 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.80 2zzn s LEU 249 Cb 0.00 0.69 0.00 0.00 -0.43 0.00 0.00 46.19 46.45 2zzn s LEU 249 CO 0.00 -0.02 0.00 -0.24 -0.29 0.00 0.00 176.35 175.80 2zzn n SER 250 N 4.40 0.00 -4.48 3.68 2.88 -1.20 -4.95 113.62 113.96 2zzn n SER 250 Ca 0.08 0.00 -0.64 0.00 -1.33 0.00 0.00 58.87 56.98 2zzn n SER 250 Cb 0.61 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.97 2zzn n SER 250 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2zzn n ASP 251 N 0.00 1.08 0.09 -3.46 -0.08 -1.26 -4.46 116.55 108.47 2zzn n ASP 251 Ca 0.00 1.05 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 2zzn n ASP 251 Cb 0.00 -0.85 0.55 0.00 2.34 0.00 0.00 41.12 43.16 2zzn n ASP 251 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zzn h VAL 252 N 5.16 0.12 0.19 5.18 3.04 -1.95 0.60 116.25 128.60 2zzn h VAL 252 Ca -0.36 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 2zzn h VAL 252 Cb 1.33 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2zzn h VAL 252 CO 0.96 0.00 -0.09 0.03 -1.01 0.00 0.00 177.57 177.46 2zzn h ARG 253 N 0.00 -0.25 -1.32 4.17 3.08 -1.96 -3.14 114.38 114.96 2zzn h ARG 253 Ca 0.21 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2zzn h ARG 253 Cb 1.68 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.79 2zzn h ARG 253 CO -0.00 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.38 2zzn n GLU 254 N -5.04 0.85 -4.24 0.04 1.02 0.21 -4.73 120.64 108.74 2zzn n GLU 254 Ca -0.09 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.87 2zzn n GLU 254 Cb 0.24 -1.08 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 2zzn n GLU 254 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zzn s VAL 255 N 0.18 1.34 -0.17 2.62 1.01 -1.19 -4.86 120.40 119.33 2zzn s VAL 255 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 2zzn s VAL 255 Cb 0.00 -1.54 0.08 0.00 0.00 0.00 0.00 36.38 34.92 2zzn s VAL 255 CO 0.00 -0.41 0.22 -0.62 0.00 0.00 0.00 175.10 174.29 2zzn s ASP 256 N -2.46 1.08 0.14 3.32 2.15 -1.26 -5.01 116.67 114.62 2zzn s ASP 256 Ca 0.09 0.02 -0.25 0.00 0.43 0.00 0.00 52.55 52.84 2zzn s ASP 256 Cb -0.05 0.44 0.08 0.00 -0.30 0.00 0.00 42.92 43.08 2zzn s ASP 256 CO 0.03 -0.30 1.04 0.68 -0.17 0.00 0.00 175.17 176.45 2zzn s VAL 257 N 2.34 0.00 0.16 1.11 -7.23 -1.26 -5.20 120.40 110.32 2zzn s VAL 257 Ca 0.05 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2zzn s VAL 257 Cb -0.14 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2zzn s VAL 257 CO -0.11 0.00 0.10 -0.54 -0.31 0.00 0.00 175.10 174.24 2zzn s LYS 258 N -2.79 1.06 0.28 4.82 1.02 -1.26 -4.68 119.74 118.19 2zzn s LYS 258 Ca 0.16 -1.51 -0.16 0.00 0.02 0.00 0.00 55.97 54.48 2zzn s LYS 258 Cb -0.01 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.57 2zzn s LYS 258 CO 0.02 -0.32 0.61 0.20 -0.92 0.00 0.00 175.35 174.94 2zzn s GLY 259 N -3.09 0.33 0.00 -3.33 0.00 -0.72 -4.94 107.32 95.58 2zzn s GLY 259 Ca 0.30 -0.68 0.25 0.00 0.00 0.00 0.00 44.72 44.59 2zzn s GLY 259 CO 0.06 -0.40 1.43 -2.01 0.00 0.00 0.00 173.10 172.17 2zzn n ASN 260 N -0.60 0.64 -3.42 1.64 5.15 -0.73 -1.89 115.26 116.05 2zzn n ASN 260 Ca -0.03 -0.42 -0.07 0.00 -0.60 0.00 0.00 54.58 53.46 2zzn n ASN 260 Cb 0.60 0.25 -0.07 0.00 -0.53 0.00 0.00 39.78 40.04 2zzn n ASN 260 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2zzn s ARG 261 N -2.89 0.38 -0.10 1.20 3.52 -0.53 -2.34 118.95 118.19 2zzn s ARG 261 Ca 0.14 0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 56.49 2zzn s ARG 261 Cb 0.18 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 2zzn s ARG 261 CO 0.67 -0.51 0.01 0.08 -0.81 0.00 0.00 175.30 174.73 2zzn s VAL 262 N 2.62 4.34 -0.29 7.11 1.01 -0.70 -1.08 120.40 133.41 2zzn s VAL 262 Ca 0.09 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zzn s VAL 262 Cb -0.14 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.46 2zzn s VAL 262 CO -0.16 0.58 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2zzn s ILE 263 N -0.66 2.33 -1.16 2.22 1.01 -0.96 0.22 121.20 124.20 2zzn s ILE 263 Ca 0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 60.65 58.90 2zzn s ILE 263 Cb -0.12 -2.47 0.16 0.00 0.01 0.00 0.00 42.46 40.05 2zzn s ILE 263 CO 0.02 -0.21 2.29 0.23 0.00 0.00 0.00 174.94 177.27 2zzn n MET 264 N 4.41 4.52 -2.02 2.79 2.81 0.18 -3.49 117.12 126.32 2zzn n MET 264 Ca -0.09 -3.62 -0.31 0.00 -1.81 0.00 0.00 57.70 51.87 2zzn n MET 264 Cb 0.42 -2.54 -0.04 0.00 -0.71 0.00 0.00 33.22 30.35 2zzn n MET 264 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2zzn s ASN 265 N -0.05 5.14 0.00 7.83 2.47 -1.26 -3.48 114.94 125.60 2zzn s ASN 265 Ca 0.51 -0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.54 2zzn s ASN 265 Cb 0.21 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2zzn s ASN 265 CO -0.13 -2.64 0.00 -0.11 -3.72 0.00 0.00 177.10 170.50 2zzn n LEU 266 N 13.70 0.00 -0.16 3.21 7.94 -1.26 -4.75 117.00 135.67 2zzn n LEU 266 Ca 0.33 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 55.15 2zzn n LEU 266 Cb 0.49 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.41 2zzn n LEU 266 CO 0.64 0.00 0.59 -0.65 -1.11 0.00 0.00 177.39 176.86 2zzn h PRO 267 N 0.00 -0.25 0.00 1.96 0.11 -1.77 -2.84 132.00 129.20 2zzn h PRO 267 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2zzn h PRO 267 Cb 0.00 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2zzn h PRO 267 CO 0.00 -0.17 0.00 1.17 -0.21 0.00 0.00 178.00 178.79 2zzn n LYS 268 N -5.42 0.00 -0.24 1.05 4.81 -1.26 -2.59 118.16 114.52 2zzn n LYS 268 Ca 0.01 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2zzn n LYS 268 Cb 0.35 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.61 2zzn n LYS 268 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2zzn n PHE 269 N -0.38 0.00 0.00 5.64 3.72 -1.25 -4.64 117.46 120.55 2zzn n PHE 269 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2zzn n PHE 269 Cb 0.00 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2zzn n PHE 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzn n ALA 270 N 1.54 0.00 0.00 4.37 0.00 -1.07 -3.85 120.51 121.50 2zzn n ALA 270 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zzn n ALA 270 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zzn n ALA 270 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2zzn n HIS 271 N 0.00 0.00 0.19 0.00 1.44 -1.26 -1.41 115.22 114.18 2zzn n HIS 271 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2zzn n HIS 271 Cb 0.00 -0.18 0.01 0.00 0.12 0.00 0.00 29.99 29.94 2zzn n HIS 271 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2zzn n LYS 272 N -1.44 0.10 0.00 -1.40 5.02 -1.25 -0.46 118.16 118.72 2zzn n LYS 272 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zzn n LYS 272 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2zzn n LYS 272 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zzn n PHE 273 N -0.57 0.00 -0.24 2.13 3.72 -0.50 -4.82 117.46 117.18 2zzn n PHE 273 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.45 2zzn n PHE 273 Cb 0.00 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 2zzn n PHE 273 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2zzn h ILE 274 N 0.62 0.46 0.00 4.37 2.04 -0.95 -1.20 117.51 122.85 2zzn h ILE 274 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zzn h ILE 274 Cb 0.31 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2zzn h ILE 274 CO 0.00 0.03 0.00 0.47 0.00 0.00 0.00 178.15 178.65 2zzn n ASP 275 N -5.24 0.00 -0.23 1.72 10.43 -1.26 0.23 116.55 122.20 2zzn n ASP 275 Ca 0.13 0.32 0.16 0.00 2.57 0.00 0.00 54.79 57.97 2zzn n ASP 275 Cb 0.44 0.00 0.30 0.00 1.84 0.00 0.00 41.12 43.70 2zzn n ASP 275 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zzn n LYS 276 N -0.47 -0.05 0.29 -1.24 3.00 -1.17 0.20 118.16 118.71 2zzn n LYS 276 Ca 0.00 1.01 -0.15 0.00 -0.00 0.00 0.00 58.31 59.17 2zzn n LYS 276 Cb 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 35.03 33.25 2zzn n LYS 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zzn h ALA 277 N 1.40 -1.14 -0.30 3.14 0.00 -0.76 0.48 119.26 122.08 2zzn h ALA 277 Ca 0.50 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2zzn h ALA 277 Cb 1.19 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 2zzn h ALA 277 CO -0.60 -1.14 -0.21 -0.07 0.00 0.00 0.00 179.25 177.23 2zzn h LEU 278 N -0.90 -0.70 -0.17 0.00 3.38 0.67 0.38 115.31 117.97 2zzn h LEU 278 Ca -0.07 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zzn h LEU 278 Cb 0.75 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zzn h LEU 278 CO 0.01 -0.25 0.07 -0.67 0.09 0.00 0.00 178.44 177.70 2zzn n ASP 279 N -5.37 0.07 -0.00 -0.43 2.03 0.31 -1.47 116.55 111.69 2zzn n ASP 279 Ca 0.00 0.47 0.04 0.00 0.52 0.00 0.00 54.79 55.83 2zzn n ASP 279 Cb 0.28 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.15 2zzn n ASP 279 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2zzn n ILE 280 N -1.54 0.00 -3.33 5.18 5.41 0.16 -4.97 119.36 120.28 2zzn n ILE 280 Ca -0.00 -0.27 -0.39 0.00 1.00 0.00 0.00 62.75 63.09 2zzn n ILE 280 Cb 0.08 0.83 -0.07 0.00 -0.71 0.00 0.00 39.64 39.77 2zzn n ILE 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2zzn s VAL 281 N -2.05 5.16 -0.30 1.39 0.11 -0.54 -1.75 120.40 122.41 2zzn s VAL 281 Ca 0.02 0.80 -0.29 0.00 -2.93 0.00 0.00 61.98 59.58 2zzn s VAL 281 Cb 0.07 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 31.15 2zzn s VAL 281 CO 0.38 0.21 1.15 -1.61 -3.33 0.00 0.00 175.10 171.90 2zzn s GLU 282 N 1.54 4.05 0.12 1.54 2.02 -0.79 -4.91 118.70 122.26 2zzn s GLU 282 Ca 0.21 1.18 -0.07 0.00 0.02 0.00 0.00 54.97 56.31 2zzn s GLU 282 Cb -0.15 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.26 2zzn s GLU 282 CO 0.09 -0.93 0.04 0.39 0.02 0.00 0.00 175.26 174.86 2zzn n GLU 283 N 6.94 0.00 0.00 1.61 1.02 -1.26 -2.96 120.64 126.00 2zzn n GLU 283 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2zzn n GLU 283 Cb 0.47 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2zzn n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zzn n GLY 284 N 0.70 3.11 3.92 0.62 0.00 0.17 -4.91 105.19 108.80 2zzn n GLY 284 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2zzn n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zzn s GLY 285 N -1.95 1.58 0.25 -0.02 0.00 -1.15 -4.66 107.32 101.36 2zzn s GLY 285 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.94 2zzn s GLY 285 CO 0.00 -0.48 0.53 -1.34 0.00 0.00 0.00 173.10 171.81 2zzn s VAL 286 N -2.86 5.02 -0.20 1.40 -7.23 -0.99 0.03 120.40 115.57 2zzn s VAL 286 Ca 0.51 0.15 -0.03 0.00 -1.81 0.00 0.00 61.98 60.81 2zzn s VAL 286 Cb -0.10 -3.69 0.06 0.00 0.56 0.00 0.00 36.38 33.21 2zzn s VAL 286 CO 0.44 -0.21 0.03 -0.51 -0.31 0.00 0.00 175.10 174.54 2zzn s ILE 287 N -1.96 0.58 -0.35 -0.62 2.07 0.26 -1.72 121.20 119.47 2zzn s ILE 287 Ca 0.44 -0.61 -0.29 0.00 -1.41 0.00 0.00 60.65 58.79 2zzn s ILE 287 Cb -0.11 -1.08 -0.00 0.00 0.13 0.00 0.00 42.46 41.39 2zzn s ILE 287 CO 0.27 -0.21 1.55 -1.00 -1.91 0.00 0.00 174.94 173.63 2zzn s HIS 288 N 1.83 2.21 -0.24 3.50 3.76 0.58 -2.01 115.29 124.93 2zzn s HIS 288 Ca -0.01 0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 55.52 2zzn s HIS 288 Cb -0.17 -4.17 0.01 0.00 1.11 0.00 0.00 32.58 29.36 2zzn s HIS 288 CO -0.08 -2.39 -0.05 -0.47 -0.85 0.00 0.00 174.74 170.90 2zzn s TYR 289 N 5.71 3.01 -0.08 1.40 6.14 0.42 0.50 117.35 134.45 2zzn s TYR 289 Ca 0.68 -1.23 -0.01 0.00 0.64 0.00 0.00 57.07 57.15 2zzn s TYR 289 Cb -0.18 -2.09 -0.03 0.00 0.42 0.00 0.00 41.96 40.07 2zzn s TYR 289 CO 0.32 -0.64 -0.04 0.71 0.64 0.00 0.00 175.55 176.54 2zzn s TYR 290 N 1.41 3.04 0.30 4.97 1.51 -1.23 -0.98 117.35 126.37 2zzn s TYR 290 Ca 0.03 0.06 -0.15 0.00 -1.01 0.00 0.00 57.07 56.00 2zzn s TYR 290 Cb -0.15 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2zzn s TYR 290 CO -0.04 0.35 0.63 -0.08 -1.11 0.00 0.00 175.55 175.31 2zzn s THR 291 N -0.72 0.00 -0.16 -0.71 -1.32 -0.51 -3.54 115.64 108.67 2zzn s THR 291 Ca 0.11 -1.19 -0.03 0.00 -1.21 0.00 0.00 61.69 59.36 2zzn s THR 291 Cb -0.11 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.54 2zzn s THR 291 CO 0.02 0.00 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.75 2zzn s ILE 292 N -3.53 3.75 0.25 5.08 1.01 -1.07 -0.05 121.20 126.65 2zzn s ILE 292 Ca 0.18 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 2zzn s ILE 292 Cb -0.04 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.82 2zzn s ILE 292 CO 0.10 0.49 0.74 -0.83 0.00 0.00 0.00 174.94 175.43 2zzn s GLY 293 N 0.50 -0.17 0.11 6.18 0.00 -0.82 -4.98 107.32 108.15 2zzn s GLY 293 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.45 2zzn s GLY 293 CO 0.03 -0.05 1.27 0.50 0.00 0.00 0.00 173.10 174.85 2zzn h LYS 294 N 2.00 0.47 0.00 2.90 1.79 -1.87 -2.47 116.57 119.40 2zzn h LYS 294 Ca -0.21 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 57.74 2zzn h LYS 294 Cb 1.25 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 2zzn h LYS 294 CO 0.25 1.16 0.00 -0.40 -1.08 0.00 0.00 179.45 179.38 2zzn n ASP 295 N -3.76 0.00 0.11 0.86 5.68 -1.26 -4.79 116.55 113.39 2zzn n ASP 295 Ca -0.08 -0.27 0.12 0.00 -0.50 0.00 0.00 54.79 54.06 2zzn n ASP 295 Cb 0.85 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.88 2zzn n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2zzn h PHE 296 N 0.27 0.00 0.00 2.11 0.04 -1.99 -3.45 116.94 113.92 2zzn h PHE 296 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zzn h PHE 296 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zzn h PHE 296 CO 0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 2zzn n ASP 297 N -2.64 0.00 0.24 2.17 9.92 -1.26 -1.08 116.55 123.90 2zzn n ASP 297 Ca 0.01 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.32 2zzn n ASP 297 Cb 0.53 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.30 2zzn n ASP 297 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zzn h LYS 298 N 0.00 0.00 -0.06 -1.24 1.79 -2.00 1.54 116.57 116.60 2zzn h LYS 298 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 2zzn h LYS 298 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2zzn h LYS 298 CO 0.00 0.00 -0.88 0.00 -1.08 0.00 0.00 179.45 177.49 2zzn h ALA 299 N 0.65 0.32 -0.02 3.86 0.00 -1.59 -2.94 119.26 119.54 2zzn h ALA 299 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2zzn h ALA 299 Cb 1.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zzn h ALA 299 CO 0.00 0.73 -0.03 0.82 0.00 0.00 0.00 179.25 180.77 2zzn h ILE 300 N 0.38 1.43 -0.32 0.00 2.04 0.39 -3.30 117.51 118.13 2zzn h ILE 300 Ca -0.08 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.54 2zzn h ILE 300 Cb 1.51 2.26 -0.08 0.00 -0.74 0.00 0.00 36.82 39.77 2zzn h ILE 300 CO 0.17 0.35 -0.34 0.50 0.00 0.00 0.00 178.15 178.82 2zzn h LYS 301 N -0.47 -0.30 -0.90 2.37 3.64 -1.54 -2.81 116.57 116.56 2zzn h LYS 301 Ca 0.00 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.56 2zzn h LYS 301 Cb 0.58 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.31 2zzn h LYS 301 CO 0.01 -0.20 -0.31 -0.07 -2.27 0.00 0.00 179.45 176.61 2zzn h LEU 302 N -0.31 -1.12 -0.76 5.20 3.38 -1.59 0.12 115.31 120.23 2zzn h LEU 302 Ca 0.14 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zzn h LEU 302 Cb 0.55 0.64 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zzn h LEU 302 CO -0.49 -0.30 0.00 0.49 0.09 0.00 0.00 178.44 178.23 2zzn n PHE 303 N -5.52 0.00 0.01 1.13 3.72 -1.06 -2.82 117.46 112.92 2zzn n PHE 303 Ca 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2zzn n PHE 303 Cb 0.42 -0.05 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2zzn n PHE 303 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zzn n GLU 304 N -0.00 0.01 0.09 -1.08 1.02 0.37 -3.80 120.64 117.25 2zzn n GLU 304 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.35 2zzn n GLU 304 Cb 0.13 -0.52 0.71 0.00 -0.02 0.00 0.00 31.44 31.74 2zzn n GLU 304 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zzn h LYS 305 N -0.02 0.00 0.00 3.49 1.57 -1.38 -0.06 116.57 120.17 2zzn h LYS 305 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2zzn h LYS 305 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2zzn h LYS 305 CO -0.01 0.00 -1.97 1.63 -0.57 0.00 0.00 179.45 178.54 2zzn n LYS 306 N -3.53 0.66 -3.76 3.15 5.02 -1.13 -5.07 118.16 113.50 2zzn n LYS 306 Ca 0.08 -0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.17 2zzn n LYS 306 Cb 0.70 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.22 2zzn n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zzn s ASP 308 N -2.95 6.21 0.26 0.00 -1.08 -0.97 -3.92 116.67 114.22 2zzn s ASP 308 Ca 0.12 -1.04 -0.13 0.00 -0.52 0.00 0.00 52.55 50.99 2zzn s ASP 308 Cb -0.01 -2.29 -0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2zzn s ASP 308 CO 0.02 -0.92 0.49 0.00 0.52 0.00 0.00 175.17 175.29 2zzn s GLU 310 N -3.93 1.32 -0.39 0.00 2.12 -1.18 -4.96 118.70 111.69 2zzn s GLU 310 Ca 0.22 -1.45 -0.11 0.00 0.36 0.00 0.00 54.97 53.99 2zzn s GLU 310 Cb -0.01 -1.40 0.04 0.00 0.26 0.00 0.00 34.13 33.02 2zzn s GLU 310 CO 0.10 0.28 0.23 0.08 -0.54 0.00 0.00 175.26 175.40 2zzn s VAL 311 N -2.08 4.58 0.00 3.70 1.01 -1.26 -1.38 120.40 124.97 2zzn s VAL 311 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2zzn s VAL 311 Cb -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2zzn s VAL 311 CO 0.07 -0.30 0.71 0.18 0.00 0.00 0.00 175.10 175.76 2zzn n LEU 312 N 5.00 0.14 -4.33 3.92 4.32 -0.40 -4.94 117.00 120.71 2zzn n LEU 312 Ca -0.12 0.78 -0.17 0.00 -0.02 0.00 0.00 56.01 56.49 2zzn n LEU 312 Cb 0.45 -0.38 -0.10 0.00 -1.62 0.00 0.00 43.42 41.77 2zzn n LEU 312 CO 0.38 -0.38 -0.32 -0.70 -1.22 0.00 0.00 177.39 175.14 2zzn s GLU 313 N -2.18 1.35 -0.29 3.23 2.12 -1.26 -5.01 118.70 116.66 2zzn s GLU 313 Ca 0.00 -1.69 -0.14 0.00 0.36 0.00 0.00 54.97 53.50 2zzn s GLU 313 Cb 0.00 -0.61 0.14 0.00 0.26 0.00 0.00 34.13 33.92 2zzn s GLU 313 CO 0.00 -0.11 0.86 -1.59 -0.54 0.00 0.00 175.26 173.88 2zzn s LYS 314 N -3.87 0.44 0.00 4.30 -2.85 -1.26 -2.05 119.74 114.45 2zzn s LYS 314 Ca 0.29 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 56.23 2zzn s LYS 314 Cb 0.06 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 2zzn s LYS 314 CO 0.09 -0.13 0.00 0.54 0.10 0.00 0.00 175.35 175.95 2zzn n ARG 315 N 4.72 1.17 -3.98 1.78 3.00 -1.10 -5.03 116.66 117.22 2zzn n ARG 315 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.39 2zzn n ARG 315 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.85 2zzn n ARG 315 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2zzn s ILE 316 N -1.35 2.46 0.20 0.55 1.01 -1.26 -3.34 121.20 119.47 2zzn s ILE 316 Ca 0.00 -2.47 -0.11 0.00 0.00 0.00 0.00 60.65 58.07 2zzn s ILE 316 Cb 0.00 -2.78 0.16 0.00 0.01 0.00 0.00 42.46 39.85 2zzn s ILE 316 CO 0.00 -0.64 1.69 0.58 0.00 0.00 0.00 174.94 176.57 2zzn h VAL 317 N 6.40 0.60 0.00 2.92 2.07 -1.64 -3.47 116.25 123.13 2zzn h VAL 317 Ca -0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2zzn h VAL 317 Cb 1.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2zzn h VAL 317 CO 0.57 0.03 0.00 2.29 0.02 0.00 0.00 177.57 180.48 2zzn n LYS 318 N -5.19 0.00 -2.28 1.57 2.85 -1.23 -4.99 118.16 108.88 2zzn n LYS 318 Ca 0.08 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.92 2zzn n LYS 318 Cb 0.32 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.67 2zzn n LYS 318 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2zzn s SER 319 N 0.00 6.94 -0.14 -5.58 0.15 -1.26 -0.81 113.70 113.00 2zzn s SER 319 Ca 0.00 2.21 -0.04 0.00 0.70 0.00 0.00 55.95 58.82 2zzn s SER 319 Cb 0.00 -2.59 -0.25 0.00 -1.71 0.00 0.00 66.02 61.48 2zzn s SER 319 CO 0.00 -0.56 0.29 0.00 1.20 0.00 0.00 173.24 174.17 2zzn n TYR 320 N 3.76 1.05 -3.33 3.44 9.36 0.13 -4.81 117.16 126.76 2zzn n TYR 320 Ca 0.10 0.23 -0.01 0.00 3.32 0.00 0.00 57.90 61.54 2zzn n TYR 320 Cb 0.44 -1.14 0.00 0.00 -0.63 0.00 0.00 39.34 38.01 2zzn n TYR 320 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zzn n ALA 321 N -3.01 -0.33 -1.68 2.98 0.00 -0.88 -4.99 120.51 112.60 2zzn n ALA 321 Ca -0.33 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2zzn n ALA 321 Cb 1.04 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.57 2zzn n ALA 321 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zzn s PRO 322 N -2.01 4.02 -1.65 0.00 0.02 -1.26 -1.86 135.00 132.27 2zzn s PRO 322 Ca 0.03 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2zzn s PRO 322 Cb -0.01 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.34 2zzn s PRO 322 CO 0.01 -1.09 0.00 0.54 -0.33 0.00 0.00 177.00 176.13 2zzn n ARG 323 N 7.67 -1.19 -4.48 5.54 1.74 -1.26 -4.98 116.66 119.70 2zzn n ARG 323 Ca 0.21 1.04 -0.20 0.00 -0.77 0.00 0.00 57.85 58.13 2zzn n ARG 323 Cb 0.42 -5.25 -0.14 0.00 -1.02 0.00 0.00 32.46 26.46 2zzn n ARG 323 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zzn s GLU 324 N -3.29 0.95 0.23 5.56 2.02 -0.78 -4.65 118.70 118.75 2zzn s GLU 324 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.49 2zzn s GLU 324 Cb 0.00 -0.93 -0.05 0.00 0.10 0.00 0.00 34.13 33.26 2zzn s GLU 324 CO 0.00 0.25 0.08 0.71 0.02 0.00 0.00 175.26 176.32 2zzn s TYR 325 N -0.44 1.38 -0.34 1.61 2.02 -0.93 0.22 117.35 120.88 2zzn s TYR 325 Ca 0.04 -1.18 -0.12 0.00 -0.37 0.00 0.00 57.07 55.44 2zzn s TYR 325 Cb -0.05 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 2zzn s TYR 325 CO -0.00 -0.36 0.22 0.42 -1.57 0.00 0.00 175.55 174.26 2zzn s ILE 326 N -3.80 5.12 -0.12 2.71 1.01 0.01 -1.95 121.20 124.18 2zzn s ILE 326 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2zzn s ILE 326 Cb 0.07 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2zzn s ILE 326 CO 0.11 -0.01 0.07 -0.76 0.00 0.00 0.00 174.94 174.34 2zzn s LEU 327 N 1.69 3.94 -0.11 2.97 1.43 0.93 -1.51 118.68 128.02 2zzn s LEU 327 Ca 0.06 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2zzn s LEU 327 Cb -0.17 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2zzn s LEU 327 CO 0.10 0.36 -0.05 0.00 0.23 0.00 0.00 176.35 176.98 2zzn s ALA 328 N -0.72 2.98 0.01 4.21 0.00 -1.21 -1.42 121.76 125.60 2zzn s ALA 328 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2zzn s ALA 328 Cb -0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2zzn s ALA 328 CO 0.03 0.39 -0.02 -0.51 0.00 0.00 0.00 175.76 175.65 2zzn s LEU 329 N -0.20 2.06 -0.28 0.00 1.02 -0.15 -2.73 118.68 118.40 2zzn s LEU 329 Ca 0.03 -0.14 -0.06 0.00 0.02 0.00 0.00 54.13 53.98 2zzn s LEU 329 Cb -0.13 -0.03 0.01 0.00 0.02 0.00 0.00 46.19 46.05 2zzn s LEU 329 CO 0.03 -0.06 0.05 -1.81 0.02 0.00 0.00 176.35 174.58 2zzn s ASP 330 N -0.38 4.95 -0.18 2.29 1.01 -0.87 -0.44 116.67 123.05 2zzn s ASP 330 Ca -0.03 -0.64 -0.04 0.00 0.71 0.00 0.00 52.55 52.55 2zzn s ASP 330 Cb -0.03 -1.85 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 2zzn s ASP 330 CO -0.00 -0.15 -0.03 -0.36 0.21 0.00 0.00 175.17 174.84 2zzn s PHE 331 N 1.49 3.01 -0.40 4.23 0.08 -0.85 -1.27 117.98 124.26 2zzn s PHE 331 Ca 0.03 -0.47 -0.18 0.00 0.12 0.00 0.00 56.93 56.43 2zzn s PHE 331 Cb -0.17 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 2zzn s PHE 331 CO 0.01 -0.20 0.50 0.21 -0.10 0.00 0.00 175.22 175.64 2zzn s LYS 332 N 0.78 3.31 -1.23 0.44 2.20 -0.48 0.92 119.74 125.67 2zzn s LYS 332 Ca -0.01 -0.50 -0.13 0.00 -0.36 0.00 0.00 55.97 54.98 2zzn s LYS 332 Cb -0.14 -3.91 0.17 0.00 -1.51 0.00 0.00 37.83 32.43 2zzn s LYS 332 CO 0.02 -0.81 1.54 -0.89 -0.36 0.00 0.00 175.35 174.85 2zzn n ILE 333 N 5.52 4.26 0.06 5.43 2.08 0.10 -3.09 119.36 133.73 2zzn n ILE 333 Ca -0.06 -4.64 -0.03 0.00 0.56 0.00 0.00 62.75 58.59 2zzn n ILE 333 Cb 0.48 -2.44 0.19 0.00 -0.75 0.00 0.00 39.64 37.12 2zzn n ILE 333 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zzn h ASN 334 N 6.85 0.36 -3.83 4.38 7.08 -1.82 0.50 115.58 129.09 2zzn h ASN 334 Ca 0.34 -0.15 0.10 0.00 -3.08 0.00 0.00 56.30 53.51 2zzn h ASN 334 Cb 0.82 -0.10 -0.24 0.00 -2.08 0.00 0.00 38.32 36.72 2zzn h ASN 334 CO 1.33 0.72 0.60 -1.59 -2.08 0.00 0.00 177.43 176.41 2zzn s LYS 335 N -4.22 0.50 0.00 4.14 -2.85 -1.23 -3.79 119.74 112.30 2zzn s LYS 335 Ca -0.05 0.18 0.00 0.00 -1.00 0.00 0.00 55.97 55.10 2zzn s LYS 335 Cb 0.13 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 2zzn s LYS 335 CO 0.79 -0.14 0.00 1.17 0.10 0.00 0.00 175.35 177.26