#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzn h PRO 2 N 0.00 0.00 -5.22 0.03 0.11 -1.86 -3.36 132.00 121.70 2zzn h PRO 2 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 2zzn h PRO 2 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2zzn h PRO 2 CO 0.00 0.00 0.87 -0.11 -0.21 0.00 0.00 178.00 178.55 2zzn n LEU 3 N -3.76 0.58 -4.28 2.35 7.94 -1.26 -3.46 117.00 115.10 2zzn n LEU 3 Ca 0.31 -1.06 -0.31 0.00 -1.11 0.00 0.00 56.01 53.84 2zzn n LEU 3 Cb 1.60 -1.22 -0.16 0.00 0.53 0.00 0.00 43.42 44.16 2zzn n LEU 3 CO 0.36 -2.11 -0.56 0.00 -1.11 0.00 0.00 177.39 173.98 2zzn s LEU 5 N -0.25 3.97 -0.30 0.00 2.96 0.81 -2.71 118.68 123.17 2zzn s LEU 5 Ca -0.01 2.84 -0.01 0.00 -0.22 0.00 0.00 54.13 56.73 2zzn s LEU 5 Cb -0.13 -4.12 0.10 0.00 0.50 0.00 0.00 46.19 42.54 2zzn s LEU 5 CO 0.03 -1.39 0.09 -0.75 -1.32 0.00 0.00 176.35 173.01 2zzn s LYS 6 N -2.70 0.66 0.00 1.98 2.20 -0.48 -1.21 119.74 120.20 2zzn s LYS 6 Ca 0.67 -0.96 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2zzn s LYS 6 Cb -0.42 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 2zzn s LYS 6 CO 0.52 -0.96 0.00 0.44 -0.36 0.00 0.00 175.35 174.99 2zzn n ILE 7 N 4.90 0.00 -4.22 5.43 -5.35 -0.45 -2.84 119.36 116.84 2zzn n ILE 7 Ca -0.03 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.10 2zzn n ILE 7 Cb 0.42 -0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 37.88 2zzn n ILE 7 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2zzn s ASN 8 N -0.62 5.39 0.05 7.28 3.84 -1.26 -0.19 114.94 129.42 2zzn s ASN 8 Ca 0.00 0.11 -0.08 0.00 0.21 0.00 0.00 52.86 53.10 2zzn s ASN 8 Cb 0.00 -1.73 -0.00 0.00 -0.55 0.00 0.00 41.25 38.96 2zzn s ASN 8 CO 0.00 0.28 0.45 0.29 -2.79 0.00 0.00 177.10 175.33 2zzn n LYS 9 N 2.79 -0.12 0.00 0.43 5.02 -0.15 -2.54 118.16 123.60 2zzn n LYS 9 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2zzn n LYS 9 Cb 0.53 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 2zzn n LYS 9 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zzn n LYS 10 N -4.37 0.00 -0.79 1.97 4.81 -1.26 0.91 118.16 119.42 2zzn n LYS 10 Ca 0.01 0.07 -0.15 0.00 -0.87 0.00 0.00 58.31 57.37 2zzn n LYS 10 Cb 0.08 -0.11 0.06 0.00 0.02 0.00 0.00 35.03 35.09 2zzn n LYS 10 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2zzn n HIS 11 N -1.91 1.58 0.00 5.64 1.44 -1.05 -4.71 115.22 116.21 2zzn n HIS 11 Ca 0.00 -1.67 0.00 0.00 -2.01 0.00 0.00 57.72 54.04 2zzn n HIS 11 Cb 0.00 -0.82 0.00 0.00 0.12 0.00 0.00 29.99 29.29 2zzn n HIS 11 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zzn n GLY 12 N 0.03 -2.98 0.37 -1.39 0.00 0.26 -1.93 105.19 99.55 2zzn n GLY 12 Ca 0.31 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 2zzn n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzn n GLU 13 N -0.53 -0.38 -0.29 1.61 4.07 -1.26 -0.23 120.64 123.62 2zzn n GLU 13 Ca 0.00 1.42 0.05 0.00 -0.06 0.00 0.00 57.16 58.57 2zzn n GLU 13 Cb 0.00 -2.09 0.14 0.00 -0.06 0.00 0.00 31.44 29.43 2zzn n GLU 13 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 2zzn h GLN 14 N 0.00 0.02 0.00 5.31 4.15 -1.91 0.55 115.11 123.23 2zzn h GLN 14 Ca 0.14 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2zzn h GLN 14 Cb 0.36 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2zzn h GLN 14 CO -0.82 0.02 -0.34 1.15 -1.93 0.00 0.00 178.83 176.90 2zzn h THR 15 N 0.02 0.89 0.11 2.39 2.02 0.08 -3.17 112.91 115.26 2zzn h THR 15 Ca 0.43 -1.36 -0.27 0.00 0.77 0.00 0.00 66.41 65.98 2zzn h THR 15 Cb 0.72 1.82 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2zzn h THR 15 CO -0.82 0.33 -1.19 -0.09 0.37 0.00 0.00 175.52 174.12 2zzn h ARG 16 N 0.00 0.40 0.00 6.66 2.43 0.31 -2.63 114.38 121.55 2zzn h ARG 16 Ca -0.00 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2zzn h ARG 16 Cb 0.79 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2zzn h ARG 16 CO 0.04 1.25 0.00 0.54 -1.51 0.00 0.00 179.97 180.29 2zzn n ARG 17 N -3.66 0.15 -0.07 0.20 1.74 -0.09 -1.68 116.66 113.25 2zzn n ARG 17 Ca -0.10 0.15 -0.22 0.00 -0.77 0.00 0.00 57.85 56.91 2zzn n ARG 17 Cb 0.98 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.79 2zzn n ARG 17 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zzn n ILE 18 N -1.38 1.62 -0.27 0.55 5.41 -1.19 -2.92 119.36 121.19 2zzn n ILE 18 Ca 0.07 -0.48 -0.05 0.00 1.00 0.00 0.00 62.75 63.28 2zzn n ILE 18 Cb 0.17 -1.72 0.09 0.00 -0.71 0.00 0.00 39.64 37.48 2zzn n ILE 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2zzn h LEU 19 N -0.29 1.05 -0.02 1.39 3.38 -1.07 -0.69 115.31 119.05 2zzn h LEU 19 Ca -0.50 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.07 2zzn h LEU 19 Cb 1.81 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 42.31 2zzn h LEU 19 CO -0.09 0.93 -0.92 -0.29 0.09 0.00 0.00 178.44 178.16 2zzn h ILE 20 N 1.11 1.30 -0.03 1.22 2.10 -1.51 0.31 117.51 122.02 2zzn h ILE 20 Ca 0.25 -2.17 0.03 0.00 1.08 0.00 0.00 64.86 64.05 2zzn h ILE 20 Cb 0.22 2.36 -0.04 0.00 -1.09 0.00 0.00 36.82 38.27 2zzn h ILE 20 CO -0.02 0.67 -0.16 -0.08 -1.08 0.00 0.00 178.15 177.47 2zzn h GLU 21 N 0.33 -0.25 -0.38 2.19 4.81 -1.37 0.18 114.58 120.09 2zzn h GLU 21 Ca -0.11 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zzn h GLU 21 Cb 1.58 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.02 2zzn h GLU 21 CO 0.18 -0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2zzn n ASN 22 N -5.30 0.38 -1.94 1.04 3.02 -0.29 -4.84 115.26 107.33 2zzn n ASN 22 Ca -0.05 -1.77 -0.14 0.00 -0.03 0.00 0.00 54.58 52.60 2zzn n ASN 22 Cb 0.22 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2zzn n ASN 22 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zzn n ASN 23 N -0.26 -3.98 -1.25 6.41 2.85 0.63 -4.83 115.26 114.84 2zzn n ASN 23 Ca 0.00 0.25 0.12 0.00 -0.11 0.00 0.00 54.58 54.83 2zzn n ASN 23 Cb 0.09 -3.51 0.28 0.00 1.24 0.00 0.00 39.78 37.89 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 -2.40 3.66 -4.59 1.20 7.99 0.10 -4.91 117.00 118.04 2zzn n LEU 24 Ca -0.15 -1.74 -0.40 0.00 -0.01 0.00 0.00 56.01 53.71 2zzn n LEU 24 Cb 0.54 -0.39 -0.08 0.00 -0.11 0.00 0.00 43.42 43.39 2zzn n LEU 24 CO 0.20 0.87 0.25 -0.22 -1.51 0.00 0.00 177.39 176.98 2zzn s LEU 25 N -1.19 4.15 -0.48 2.23 2.96 -0.80 -0.09 118.68 125.45 2zzn s LEU 25 Ca 0.44 0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 54.39 2zzn s LEU 25 Cb 0.24 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2zzn s LEU 25 CO 0.32 -0.37 1.54 0.21 -1.32 0.00 0.00 176.35 176.73 2zzn s ASN 26 N 1.64 6.03 -0.10 3.68 3.84 -0.81 -4.81 114.94 124.41 2zzn s ASN 26 Ca 0.21 0.64 0.10 0.00 0.21 0.00 0.00 52.86 54.01 2zzn s ASN 26 Cb -0.15 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.46 2zzn s ASN 26 CO 0.11 -1.72 1.26 2.29 -2.79 0.00 0.00 177.10 176.26 2zzn n LYS 27 N 8.51 2.93 -0.29 0.43 2.85 -1.26 -4.07 118.16 127.26 2zzn n LYS 27 Ca 0.17 -1.77 0.11 0.00 -1.05 0.00 0.00 58.31 55.76 2zzn n LYS 27 Cb 0.49 -1.78 0.28 0.00 -0.65 0.00 0.00 35.03 33.37 2zzn n LYS 27 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2zzn n ASP 28 N 0.49 3.45 -4.07 -5.58 8.00 -1.26 -4.92 116.55 112.66 2zzn n ASP 28 Ca 0.16 -1.98 -0.09 0.00 0.71 0.00 0.00 54.79 53.58 2zzn n ASP 28 Cb 0.68 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 2zzn n ASP 28 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zzn s TYR 29 N -1.24 0.55 0.54 1.24 2.02 -1.26 -4.02 117.35 115.17 2zzn s TYR 29 Ca 0.43 -0.83 -0.10 0.00 -0.37 0.00 0.00 57.07 56.19 2zzn s TYR 29 Cb 0.23 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.37 2zzn s TYR 29 CO 0.31 -0.25 0.92 0.21 -1.57 0.00 0.00 175.55 175.17 2zzn s LYS 30 N -3.00 3.67 0.46 -0.62 2.36 -1.26 -4.90 119.74 116.45 2zzn s LYS 30 Ca 0.00 0.60 -0.11 0.00 -2.55 0.00 0.00 55.97 53.91 2zzn s LYS 30 Cb 0.01 -2.21 -0.06 0.00 -1.05 0.00 0.00 37.83 34.52 2zzn s LYS 30 CO -0.05 -0.35 0.85 0.42 1.55 0.00 0.00 175.35 177.76 2zzn s ILE 31 N -2.86 4.74 0.09 5.43 1.01 -1.26 -4.66 121.20 123.67 2zzn s ILE 31 Ca 0.53 0.73 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 2zzn s ILE 31 Cb -0.11 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2zzn s ILE 31 CO 0.45 -0.67 0.20 0.42 0.00 0.00 0.00 174.94 175.33 2zzn s THR 32 N -2.57 0.14 -0.01 2.92 -4.23 -1.14 -5.02 115.64 105.73 2zzn s THR 32 Ca 0.53 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2zzn s THR 32 Cb -0.10 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.42 2zzn s THR 32 CO 0.36 -0.63 0.01 -0.94 -0.54 0.00 0.00 174.62 172.88 2zzn s SER 33 N -2.84 -0.00 -0.43 3.99 1.04 -1.26 -0.47 113.70 113.72 2zzn s SER 33 Ca 0.05 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.52 2zzn s SER 33 Cb 0.05 0.02 0.14 0.00 0.10 0.00 0.00 66.02 66.32 2zzn s SER 33 CO -0.11 -0.02 0.24 -0.70 0.98 0.00 0.00 173.24 173.64 2zzn s GLU 34 N 0.12 1.16 5.18 4.02 2.12 -1.17 -5.01 118.70 125.12 2zzn s GLU 34 Ca -0.01 -1.91 0.00 0.00 0.36 0.00 0.00 54.97 53.41 2zzn s GLU 34 Cb -0.01 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 32.25 2zzn s GLU 34 CO -0.00 -1.18 0.00 0.41 -0.54 0.00 0.00 175.26 173.94 2zzn n GLY 35 N 3.57 1.74 0.98 -1.50 0.00 -1.26 -3.59 105.19 105.14 2zzn n GLY 35 Ca 0.10 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 6.25 3.71 -4.83 1.61 3.02 -1.26 -4.97 115.26 118.79 2zzn n ASN 36 Ca 0.00 -2.39 -0.28 0.00 -0.03 0.00 0.00 54.58 51.88 2zzn n ASN 36 Cb 0.00 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.70 2zzn n ASN 36 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zzn s TYR 37 N -1.71 3.26 -0.10 3.10 4.12 -1.24 -0.97 117.35 123.81 2zzn s TYR 37 Ca 0.37 0.07 0.03 0.00 0.02 0.00 0.00 57.07 57.55 2zzn s TYR 37 Cb 0.24 -1.60 0.01 0.00 -1.52 0.00 0.00 41.96 39.09 2zzn s TYR 37 CO 0.17 0.53 -0.19 -1.17 0.02 0.00 0.00 175.55 174.91 2zzn s LEU 38 N -2.82 1.89 -0.63 -1.29 0.20 0.73 -3.05 118.68 113.72 2zzn s LEU 38 Ca 0.31 -0.46 -0.06 0.00 0.69 0.00 0.00 54.13 54.61 2zzn s LEU 38 Cb -0.11 -1.19 0.16 0.00 -0.43 0.00 0.00 46.19 44.62 2zzn s LEU 38 CO 0.24 0.09 0.48 -0.31 -0.29 0.00 0.00 176.35 176.56 2zzn s TYR 39 N 0.61 3.50 -0.20 5.38 1.51 0.38 -1.33 117.35 127.19 2zzn s TYR 39 Ca -0.14 -2.40 -0.21 0.00 -1.01 0.00 0.00 57.07 53.31 2zzn s TYR 39 Cb -0.17 -3.38 -0.02 0.00 -0.11 0.00 0.00 41.96 38.28 2zzn s TYR 39 CO 0.04 -0.91 0.63 -0.51 -1.11 0.00 0.00 175.55 173.70 2zzn s LEU 40 N 0.31 4.14 -0.45 -1.29 1.02 -0.35 -2.88 118.68 119.19 2zzn s LEU 40 Ca 0.15 0.84 -0.28 0.00 0.02 0.00 0.00 54.13 54.85 2zzn s LEU 40 Cb -0.19 -2.89 0.03 0.00 0.02 0.00 0.00 46.19 43.15 2zzn s LEU 40 CO -0.04 -0.27 1.06 -2.16 0.02 0.00 0.00 176.35 174.96 2zzn s PRO 41 N 1.91 3.71 0.51 1.29 0.04 -1.26 -0.14 135.00 141.06 2zzn s PRO 41 Ca 0.29 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.85 2zzn s PRO 41 Cb -0.16 -3.89 0.02 0.00 0.04 0.00 0.00 34.50 30.51 2zzn s PRO 41 CO 0.10 -1.27 0.72 -1.50 0.04 0.00 0.00 177.00 175.10 2zzn s ILE 42 N 4.13 3.05 0.00 0.56 2.07 -1.19 -1.92 121.20 127.90 2zzn s ILE 42 Ca 0.44 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 2zzn s ILE 42 Cb -0.09 -3.12 0.00 0.00 0.13 0.00 0.00 42.46 39.38 2zzn s ILE 42 CO 0.28 -0.08 0.08 0.29 -1.91 0.00 0.00 174.94 173.60 2zzn n LYS 43 N -2.21 0.00 0.00 3.50 5.02 0.86 -3.73 118.16 121.60 2zzn n LYS 43 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2zzn n LYS 43 Cb 0.59 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 2zzn n LYS 43 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zzn n ASP 44 N -0.22 0.00 0.00 4.39 2.03 -1.26 -3.72 116.55 117.76 2zzn n ASP 44 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2zzn n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2zzn n ASP 44 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zzn n VAL 45 N -0.23 0.00 -0.88 5.18 0.24 -1.26 -5.13 118.33 116.25 2zzn n VAL 45 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2zzn n VAL 45 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2zzn n VAL 45 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zzn n ASP 46 N 0.00 -0.49 -0.26 -1.34 5.68 -1.26 -4.62 116.55 114.27 2zzn n ASP 46 Ca 0.00 0.70 0.00 0.00 -0.50 0.00 0.00 54.79 54.99 2zzn n ASP 46 Cb 0.00 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 2zzn n ASP 46 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zzn n GLU 47 N 0.73 0.30 0.03 0.11 0.28 -1.26 -2.07 120.64 118.75 2zzn n GLU 47 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 2zzn n GLU 47 Cb 0.12 -1.08 -0.14 0.00 1.43 0.00 0.00 31.44 31.77 2zzn n GLU 47 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2zzn h ASP 48 N 0.36 0.19 0.62 -1.84 3.32 -1.97 0.37 116.42 117.47 2zzn h ASP 48 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zzn h ASP 48 Cb 0.08 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zzn h ASP 48 CO 0.00 1.25 -1.01 2.30 -1.72 0.00 0.00 179.24 180.07 2zzn n ILE 49 N -3.30 0.30 0.04 0.35 -5.35 -0.88 -3.53 119.36 106.99 2zzn n ILE 49 Ca -0.15 -0.34 -0.10 0.00 -0.27 0.00 0.00 62.75 61.89 2zzn n ILE 49 Cb 1.03 -0.01 -0.13 0.00 -1.74 0.00 0.00 39.64 38.79 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 0.00 0.11 0.00 7.28 3.38 -1.62 -1.87 115.31 122.60 2zzn h LEU 50 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zzn h LEU 50 Cb 0.82 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zzn h LEU 50 CO 0.00 1.11 0.00 0.29 0.09 0.00 0.00 178.44 179.93 2zzn n LYS 51 N -3.31 0.49 -0.05 1.13 5.02 0.12 -3.40 118.16 118.16 2zzn n LYS 51 Ca -0.08 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 2zzn n LYS 51 Cb 0.99 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 2zzn n LYS 51 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zzn n SER 52 N -1.17 3.20 0.00 4.39 3.41 -1.17 -4.57 113.62 117.72 2zzn n SER 52 Ca 0.13 -0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.76 2zzn n SER 52 Cb 0.14 0.09 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.64 1.02 -4.15 -1.33 -5.35 -0.71 -4.72 119.36 101.49 2zzn n ILE 53 Ca -0.16 0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.44 2zzn n ILE 53 Cb 0.70 -1.07 -0.07 0.00 -1.74 0.00 0.00 39.64 37.46 2zzn n ILE 53 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 2zzn s LEU 54 N -2.81 1.09 0.00 7.28 0.05 -1.24 -5.07 118.68 117.97 2zzn s LEU 54 Ca 0.08 -1.42 0.00 0.00 0.05 0.00 0.00 54.13 52.84 2zzn s LEU 54 Cb 0.07 1.01 0.00 0.00 -2.05 0.00 0.00 46.19 45.22 2zzn s LEU 54 CO 0.18 -1.09 0.08 -0.46 -0.55 0.00 0.00 176.35 174.52 2zzn n ASN 55 N -0.92 0.17 -4.85 1.48 0.23 -1.26 -4.79 115.26 105.32 2zzn n ASN 55 Ca 0.02 -0.53 -0.32 0.00 -0.53 0.00 0.00 54.58 53.22 2zzn n ASN 55 Cb 0.63 0.67 -0.04 0.00 -2.08 0.00 0.00 39.78 38.96 2zzn n ASN 55 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2zzn s ILE 56 N -0.67 4.61 0.90 1.53 -4.36 -1.26 -5.06 121.20 116.90 2zzn s ILE 56 Ca 0.00 1.03 -0.14 0.00 -0.26 0.00 0.00 60.65 61.27 2zzn s ILE 56 Cb 0.00 -3.70 0.15 0.00 1.25 0.00 0.00 42.46 40.16 2zzn s ILE 56 CO 0.00 -0.53 1.25 -1.83 0.24 0.00 0.00 174.94 174.07 2zzn s GLU 57 N -3.76 1.15 0.00 0.37 1.03 -1.26 -5.02 118.70 111.21 2zzn s GLU 57 Ca 0.56 -0.14 0.00 0.00 0.03 0.00 0.00 54.97 55.42 2zzn s GLU 57 Cb -0.10 -1.88 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 2zzn s GLU 57 CO 0.27 -2.11 0.00 1.97 -1.33 0.00 0.00 175.26 174.06 2zzn n PHE 58 N -3.62 0.00 -3.61 4.83 -1.74 -1.26 -4.87 117.46 107.19 2zzn n PHE 58 Ca 0.12 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.98 2zzn n PHE 58 Cb 0.60 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.59 2zzn n PHE 58 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2zzn s GLU 59 N 2.79 0.56 -0.57 3.97 2.12 -1.13 -4.99 118.70 121.45 2zzn s GLU 59 Ca 0.00 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2zzn s GLU 59 Cb 0.00 0.22 0.15 0.00 0.26 0.00 0.00 34.13 34.76 2zzn s GLU 59 CO 0.00 -0.25 0.35 -0.51 -0.54 0.00 0.00 175.26 174.31 2zzn s LEU 60 N -2.60 4.80 -0.15 2.70 1.43 -1.26 -1.38 118.68 122.22 2zzn s LEU 60 Ca 0.11 -2.93 -0.17 0.00 -1.03 0.00 0.00 54.13 50.11 2zzn s LEU 60 Cb 0.01 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2zzn s LEU 60 CO -0.04 -0.30 0.43 -0.69 0.23 0.00 0.00 176.35 175.98 2zzn s VAL 61 N -0.17 5.20 -0.45 -1.59 1.01 -1.10 -4.89 120.40 118.42 2zzn s VAL 61 Ca 0.17 0.83 -0.16 0.00 0.00 0.00 0.00 61.98 62.82 2zzn s VAL 61 Cb -0.23 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.43 2zzn s VAL 61 CO -0.02 0.30 0.39 -1.81 0.00 0.00 0.00 175.10 173.96 2zzn s ASP 62 N 0.75 6.15 0.34 3.32 1.01 -1.26 -2.72 116.67 124.26 2zzn s ASP 62 Ca 0.23 -1.04 0.08 0.00 0.71 0.00 0.00 52.55 52.53 2zzn s ASP 62 Cb -0.15 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 2zzn s ASP 62 CO 0.08 -0.59 0.16 -0.75 0.21 0.00 0.00 175.17 174.29 2zzn s LYS 63 N 1.82 2.41 0.25 8.23 2.20 -1.22 -4.96 119.74 128.46 2zzn s LYS 63 Ca 0.07 -1.53 -0.04 0.00 -0.36 0.00 0.00 55.97 54.11 2zzn s LYS 63 Cb -0.21 -2.20 0.06 0.00 -1.51 0.00 0.00 37.83 33.97 2zzn s LYS 63 CO 0.09 0.10 0.19 0.39 -0.36 0.00 0.00 175.35 175.77 2zzn n GLU 64 N -1.18 -1.74 -3.10 4.03 1.02 -1.26 -4.60 120.64 113.82 2zzn n GLU 64 Ca -0.03 -0.32 -0.40 0.00 -0.02 0.00 0.00 57.16 56.39 2zzn n GLU 64 Cb 0.61 -0.32 -0.06 0.00 -0.02 0.00 0.00 31.44 31.65 2zzn n GLU 64 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2zzn s LEU 65 N 0.00 4.08 0.00 -4.62 -0.00 -1.26 -4.93 118.68 111.96 2zzn s LEU 65 Ca 0.13 0.76 0.21 0.00 -0.00 0.00 0.00 54.13 55.22 2zzn s LEU 65 Cb -0.02 -2.88 0.43 0.00 -0.00 0.00 0.00 46.19 43.73 2zzn s LEU 65 CO 0.10 -0.35 1.37 -1.84 -0.00 0.00 0.00 176.35 175.64 2zzn n GLU 66 N 5.54 2.46 -1.17 1.48 0.00 -1.26 -5.08 120.64 122.62 2zzn n GLU 66 Ca -0.01 -2.27 0.00 0.00 0.00 0.00 0.00 57.16 54.89 2zzn n GLU 66 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2zzn n GLU 66 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2zzn n GLU 67 N 1.34 -1.16 -4.56 3.44 0.28 -1.26 -4.76 120.64 113.95 2zzn n GLU 67 Ca 0.19 0.88 -0.29 0.00 -0.16 0.00 0.00 57.16 57.77 2zzn n GLU 67 Cb 0.56 -1.40 -0.17 0.00 1.43 0.00 0.00 31.44 31.87 2zzn n GLU 67 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2zzn s LYS 68 N -3.56 2.41 0.47 3.44 2.47 -1.26 -4.39 119.74 119.32 2zzn s LYS 68 Ca 0.00 -0.63 -0.24 0.00 -1.56 0.00 0.00 55.97 53.53 2zzn s LYS 68 Cb 0.00 -2.00 -0.07 0.00 -1.46 0.00 0.00 37.83 34.30 2zzn s LYS 68 CO 0.00 -0.03 1.39 0.21 0.16 0.00 0.00 175.35 177.08 2zzn s LYS 69 N 0.89 3.59 -0.07 4.03 2.47 -1.26 -4.92 119.74 124.46 2zzn s LYS 69 Ca -0.08 2.33 -0.30 0.00 -1.56 0.00 0.00 55.97 56.37 2zzn s LYS 69 Cb -0.15 -2.57 -0.04 0.00 -1.46 0.00 0.00 37.83 33.61 2zzn s LYS 69 CO -0.01 -0.87 1.38 -1.50 0.16 0.00 0.00 175.35 174.52 2zzn s ILE 70 N -1.24 3.94 0.00 5.43 1.10 -1.26 -4.96 121.20 124.21 2zzn s ILE 70 Ca 0.63 1.22 0.00 0.00 -0.51 0.00 0.00 60.65 62.00 2zzn s ILE 70 Cb -0.42 -3.79 0.00 0.00 0.15 0.00 0.00 42.46 38.40 2zzn s ILE 70 CO 0.53 -0.06 0.23 2.30 -2.11 0.00 0.00 174.94 175.83 2zzn n ILE 71 N 5.06 0.00 -2.90 2.00 -0.00 -1.26 -4.92 119.36 117.34 2zzn n ILE 71 Ca 0.14 0.60 -0.26 0.00 -0.00 0.00 0.00 62.75 63.23 2zzn n ILE 71 Cb 0.44 -1.34 -0.01 0.00 -0.00 0.00 0.00 39.64 38.74 2zzn n ILE 71 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2zzn s LYS 72 N -0.46 3.53 0.29 6.28 2.47 -1.26 -5.10 119.74 125.49 2zzn s LYS 72 Ca 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.44 2zzn s LYS 72 Cb 0.00 -2.48 -0.04 0.00 -1.46 0.00 0.00 37.83 33.86 2zzn s LYS 72 CO 0.00 -0.08 0.48 0.15 0.16 0.00 0.00 175.35 176.06 2zzn s LYS 73 N -4.56 3.50 1.18 4.03 1.02 -1.26 -5.09 119.74 118.57 2zzn s LYS 73 Ca 0.45 -0.36 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 2zzn s LYS 73 Cb -0.10 -2.74 0.28 0.00 -0.52 0.00 0.00 37.83 34.75 2zzn s LYS 73 CO 0.41 0.26 1.17 -1.25 -0.92 0.00 0.00 175.35 175.03 2zzn s PRO 74 N -3.91 -1.06 0.29 -1.68 0.04 -1.26 -5.04 135.00 122.38 2zzn s PRO 74 Ca 0.39 -0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.14 2zzn s PRO 74 Cb -0.10 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2zzn s PRO 74 CO 0.32 -3.57 0.54 -1.12 0.04 0.00 0.00 177.00 173.21 2zzn s SER 75 N -4.22 6.42 0.10 6.66 0.01 -1.26 -4.97 113.70 116.44 2zzn s SER 75 Ca 0.73 0.65 -0.21 0.00 1.31 0.00 0.00 55.95 58.43 2zzn s SER 75 Cb -0.07 -2.12 -0.11 0.00 0.21 0.00 0.00 66.02 63.93 2zzn s SER 75 CO 0.55 -0.19 1.74 0.15 0.41 0.00 0.00 173.24 175.90 2zzn h PHE 76 N 1.61 0.12 -0.48 2.43 3.57 -1.94 0.13 116.94 122.39 2zzn h PHE 76 Ca -0.48 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.05 2zzn h PHE 76 Cb 1.19 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2zzn h PHE 76 CO 0.57 0.09 0.27 -0.09 -2.23 0.00 0.00 178.31 176.92 2zzn h ARG 77 N 0.12 0.53 -0.91 1.11 2.43 -1.95 -0.28 114.38 115.43 2zzn h ARG 77 Ca 0.03 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2zzn h ARG 77 Cb 0.00 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 2zzn h ARG 77 CO -0.01 0.35 0.59 0.93 -1.51 0.00 0.00 179.97 180.32 2zzn h GLU 78 N 0.54 1.01 0.05 0.20 5.08 -1.76 -3.03 114.58 116.67 2zzn h GLU 78 Ca 0.19 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.25 2zzn h GLU 78 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2zzn h GLU 78 CO -0.10 0.67 -1.29 0.82 -1.00 0.00 0.00 179.01 178.10 2zzn h ILE 79 N 1.04 0.99 -0.79 3.13 2.04 -0.20 -3.34 117.51 120.39 2zzn h ILE 79 Ca 0.39 -2.29 0.14 0.00 1.00 0.00 0.00 64.86 64.09 2zzn h ILE 79 Cb 0.18 2.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.74 2zzn h ILE 79 CO -0.14 0.55 0.52 0.40 0.00 0.00 0.00 178.15 179.47 2zzn h ILE 80 N -0.62 0.84 0.00 -0.67 1.08 -1.13 0.15 117.51 117.15 2zzn h ILE 80 Ca -0.31 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 2zzn h ILE 80 Cb 1.53 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2zzn h ILE 80 CO -0.06 0.10 -0.17 0.77 -0.69 0.00 0.00 178.15 178.09 2zzn h SER 81 N 0.54 0.00 0.22 1.72 4.64 -1.69 0.54 113.55 119.52 2zzn h SER 81 Ca 0.38 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.36 2zzn h SER 81 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2zzn h SER 81 CO -0.14 0.17 -1.89 0.11 -0.87 0.00 0.00 176.83 174.21 2zzn h LYS 82 N 0.00 0.22 0.16 4.77 6.56 -1.16 -3.10 116.57 124.02 2zzn h LYS 82 Ca -0.00 -0.38 -0.33 0.00 -1.06 0.00 0.00 60.65 58.88 2zzn h LYS 82 Cb 0.61 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 2zzn h LYS 82 CO 0.02 1.07 -1.63 -0.22 -2.06 0.00 0.00 179.45 176.63 2zzn h LYS 83 N 0.06 0.34 -0.28 3.15 3.64 -1.05 -3.38 116.57 119.04 2zzn h LYS 83 Ca -0.38 -0.58 -0.13 0.00 -1.27 0.00 0.00 60.65 58.29 2zzn h LYS 83 Cb 2.04 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 34.00 2zzn h LYS 83 CO 0.10 1.24 -0.11 0.66 -2.27 0.00 0.00 179.45 179.06 2zzn n TYR 84 N -3.54 0.89 -0.33 1.91 4.01 0.19 -4.83 117.16 115.46 2zzn n TYR 84 Ca -0.20 -1.47 0.21 0.00 -0.16 0.00 0.00 57.90 56.28 2zzn n TYR 84 Cb 1.06 -0.43 0.41 0.00 -0.31 0.00 0.00 39.34 40.08 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 1.05 0.04 0.32 -0.72 2.43 -1.62 -1.57 114.38 114.30 2zzn h ARG 85 Ca 0.16 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2zzn h ARG 85 Cb 1.53 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 2zzn h ARG 85 CO 0.31 0.02 -0.41 -0.22 -1.51 0.00 0.00 179.97 178.16 2zzn h LYS 86 N 0.04 -0.73 0.00 0.20 3.64 -1.89 0.36 116.57 118.19 2zzn h LYS 86 Ca 0.70 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 60.12 2zzn h LYS 86 Cb 1.62 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 2zzn h LYS 86 CO -0.83 -0.48 -0.01 1.05 -2.27 0.00 0.00 179.45 176.91 2zzn h GLU 87 N -0.75 0.00 0.01 1.90 9.09 -1.71 -0.57 114.58 122.54 2zzn h GLU 87 Ca -0.04 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.22 2zzn h GLU 87 Cb 0.68 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.79 2zzn h GLU 87 CO -0.10 0.01 -0.60 0.82 0.05 0.00 0.00 179.01 179.19 2zzn h ILE 88 N 0.00 1.44 0.00 -1.06 2.04 -0.87 0.13 117.51 119.20 2zzn h ILE 88 Ca -0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2zzn h ILE 88 Cb 0.06 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2zzn h ILE 88 CO 0.00 0.61 0.00 0.47 0.00 0.00 0.00 178.15 179.23 2zzn n ASP 89 N -4.22 0.00 -0.53 1.72 10.43 0.07 -0.20 116.55 123.82 2zzn n ASP 89 Ca -0.11 -0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.32 2zzn n ASP 89 Cb 0.68 -0.20 0.06 0.00 1.84 0.00 0.00 41.12 43.50 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 -1.20 0.85 -3.55 -1.24 1.02 -0.71 -4.99 120.64 110.83 2zzn n GLU 90 Ca 0.06 -1.30 -0.19 0.00 -0.02 0.00 0.00 57.16 55.71 2zzn n GLU 90 Cb 0.07 -1.25 0.06 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.73 -0.33 0.03 0.62 0.00 0.73 -4.91 105.19 102.05 2zzn n GLY 91 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.20 1.74 -3.67 0.99 4.77 0.41 -4.93 117.00 112.10 2zzn n LEU 92 Ca -0.29 -1.69 -0.12 0.00 -0.03 0.00 0.00 56.01 53.88 2zzn n LEU 92 Cb 0.67 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 2zzn n LEU 92 CO 0.64 0.43 0.26 -0.63 -1.33 0.00 0.00 177.39 176.77 2zzn s ILE 93 N -0.71 -0.00 -0.13 -0.08 1.01 -1.25 -1.56 121.20 118.49 2zzn s ILE 93 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 2zzn s ILE 93 Cb 0.01 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2zzn s ILE 93 CO 0.01 0.01 0.12 -0.55 0.00 0.00 0.00 174.94 174.53 2zzn s SER 94 N 0.71 6.23 0.00 3.58 0.15 -0.16 -4.78 113.70 119.43 2zzn s SER 94 Ca -0.03 0.39 0.29 0.00 0.70 0.00 0.00 55.95 57.30 2zzn s SER 94 Cb -0.05 -2.01 1.24 0.00 -1.71 0.00 0.00 66.02 63.49 2zzn s SER 94 CO -0.05 0.37 1.85 0.18 1.20 0.00 0.00 173.24 176.79 2zzn n LEU 95 N 2.26 1.00 -4.70 3.45 4.77 -1.26 -4.69 117.00 117.83 2zzn n LEU 95 Ca -0.19 -0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 55.18 2zzn n LEU 95 Cb 0.54 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2zzn n LEU 95 CO 0.32 0.17 -0.33 -0.44 -1.33 0.00 0.00 177.39 175.78 2zzn s SER 96 N -2.10 5.08 0.14 -1.43 0.01 -1.26 -4.57 113.70 109.58 2zzn s SER 96 Ca 0.38 -0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.27 2zzn s SER 96 Cb 0.21 -1.24 0.06 0.00 0.21 0.00 0.00 66.02 65.27 2zzn s SER 96 CO 0.37 0.18 0.57 -0.72 0.41 0.00 0.00 173.24 174.06 2zzn s TYR 97 N -1.30 -0.50 0.32 2.43 1.13 -1.26 -4.38 117.35 113.80 2zzn s TYR 97 Ca 0.26 0.30 0.10 0.00 -1.41 0.00 0.00 57.07 56.31 2zzn s TYR 97 Cb -0.12 0.51 -0.06 0.00 -1.10 0.00 0.00 41.96 41.19 2zzn s TYR 97 CO 0.18 -0.82 -0.11 0.16 -2.51 0.00 0.00 175.55 172.45 2zzn s ASP 98 N -2.68 3.58 -0.20 -0.18 3.84 -1.06 -4.97 116.67 115.00 2zzn s ASP 98 Ca 0.01 -1.17 0.01 0.00 -0.00 0.00 0.00 52.55 51.39 2zzn s ASP 98 Cb -0.01 -0.32 0.04 0.00 -1.38 0.00 0.00 42.92 41.26 2zzn s ASP 98 CO -0.12 -0.18 -0.09 0.68 -0.00 0.00 0.00 175.17 175.47 2zzn s VAL 99 N -2.65 1.51 -0.36 2.11 -7.23 -1.26 -1.79 120.40 110.73 2zzn s VAL 99 Ca 0.32 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 2zzn s VAL 99 Cb 0.01 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2zzn s VAL 99 CO 0.16 0.13 0.23 -0.69 -0.31 0.00 0.00 175.10 174.61 2zzn s VAL 100 N 1.45 4.91 0.00 1.32 1.01 -0.62 -4.81 120.40 123.66 2zzn s VAL 100 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2zzn s VAL 100 Cb -0.16 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2zzn s VAL 100 CO -0.08 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2zzn n GLY 101 N 5.06 2.83 0.40 4.51 0.00 -1.26 -2.01 105.19 114.72 2zzn n GLY 101 Ca -0.12 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 9.54 1.97 -4.40 1.61 5.75 -1.26 -4.87 116.55 124.88 2zzn n ASP 102 Ca 0.00 -3.59 -0.29 0.00 -0.01 0.00 0.00 54.79 50.90 2zzn n ASP 102 Cb 0.00 -0.49 -0.13 0.00 -1.03 0.00 0.00 41.12 39.47 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 -3.10 2.38 0.14 -2.12 1.43 -0.85 -1.52 118.68 115.04 2zzn s LEU 103 Ca 0.36 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2zzn s LEU 103 Cb 0.34 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2zzn s LEU 103 CO -0.03 0.20 -0.25 0.68 0.23 0.00 0.00 176.35 177.19 2zzn s VAL 104 N -1.01 2.37 -0.12 -1.59 -7.23 -0.53 -1.60 120.40 110.70 2zzn s VAL 104 Ca 0.14 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2zzn s VAL 104 Cb -0.10 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.79 2zzn s VAL 104 CO 0.06 0.04 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.20 2zzn s ILE 105 N -1.23 0.88 0.34 -0.62 1.01 -0.74 -0.03 121.20 120.82 2zzn s ILE 105 Ca 0.16 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2zzn s ILE 105 Cb -0.10 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 2zzn s ILE 105 CO 0.08 0.27 0.27 -0.76 0.00 0.00 0.00 174.94 174.79 2zzn s LEU 106 N 1.76 3.51 -0.28 2.97 1.43 -0.62 -2.57 118.68 124.88 2zzn s LEU 106 Ca 0.04 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2zzn s LEU 106 Cb -0.13 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 44.04 2zzn s LEU 106 CO -0.07 -0.36 -0.04 -1.10 0.23 0.00 0.00 176.35 175.00 2zzn s GLN 107 N -3.97 2.55 -0.05 1.70 -0.21 -1.26 -1.47 119.66 116.94 2zzn s GLN 107 Ca 0.41 -1.17 0.01 0.00 0.02 0.00 0.00 55.36 54.63 2zzn s GLN 107 Cb -0.05 -3.06 0.02 0.00 1.00 0.00 0.00 33.01 30.92 2zzn s GLN 107 CO 0.26 -0.53 -0.07 0.42 -2.12 0.00 0.00 175.29 173.25 2zzn s ILE 108 N 1.26 0.72 0.61 1.08 1.01 -1.26 -0.99 121.20 123.63 2zzn s ILE 108 Ca -0.04 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 2zzn s ILE 108 Cb -0.19 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2zzn s ILE 108 CO -0.03 0.27 1.19 -0.55 0.00 0.00 0.00 174.94 175.82 2zzn s SER 109 N 0.87 5.14 0.41 3.58 0.15 -0.60 -4.94 113.70 118.31 2zzn s SER 109 Ca -0.12 2.34 0.14 0.00 0.70 0.00 0.00 55.95 59.01 2zzn s SER 109 Cb -0.15 -2.59 0.98 0.00 -1.71 0.00 0.00 66.02 62.55 2zzn s SER 109 CO 0.01 -1.62 1.92 0.44 1.20 0.00 0.00 173.24 175.18 2zzn h ASP 110 N 0.75 0.46 -0.72 5.45 3.32 -1.98 -2.33 116.42 121.36 2zzn h ASP 110 Ca -0.50 0.02 0.09 0.00 0.02 0.00 0.00 57.03 56.67 2zzn h ASP 110 Cb 1.29 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 2zzn h ASP 110 CO 0.55 0.24 0.37 -0.33 -1.72 0.00 0.00 179.24 178.35 2zzn h GLU 111 N 0.49 0.61 -6.11 3.56 3.07 -1.94 -3.41 114.58 110.85 2zzn h GLU 111 Ca 0.37 -0.04 -0.64 0.00 -0.50 0.00 0.00 59.36 58.56 2zzn h GLU 111 Cb 0.76 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2zzn h GLU 111 CO -0.13 0.40 1.26 0.28 -1.40 0.00 0.00 179.01 179.42 2zzn n VAL 112 N -4.84 0.38 -1.49 3.13 0.31 -0.88 -4.83 118.33 110.10 2zzn n VAL 112 Ca 0.11 -0.21 -0.47 0.00 -0.01 0.00 0.00 64.34 63.76 2zzn n VAL 112 Cb 0.27 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 2zzn n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zzn n ASP 113 N 8.49 0.02 -0.31 4.52 9.92 -1.26 -4.65 116.55 133.28 2zzn n ASP 113 Ca 0.31 1.15 0.30 0.00 -0.53 0.00 0.00 54.79 56.02 2zzn n ASP 113 Cb 0.28 -1.11 0.65 0.00 -0.64 0.00 0.00 41.12 40.30 2zzn n ASP 113 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2zzn h GLU 114 N 1.58 0.16 0.00 -1.24 9.09 -1.90 0.17 114.58 122.44 2zzn h GLU 114 Ca -0.34 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 58.99 2zzn h GLU 114 Cb 1.39 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.45 2zzn h GLU 114 CO 0.59 0.11 -0.34 -0.22 0.05 0.00 0.00 179.01 179.20 2zzn h LYS 115 N 0.16 0.00 0.00 1.06 1.63 -2.01 -3.15 116.57 114.26 2zzn h LYS 115 Ca 0.57 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 60.18 2zzn h LYS 115 Cb 1.91 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.50 2zzn h LYS 115 CO -0.14 0.34 -1.36 0.82 -3.45 0.00 0.00 179.45 175.66 2zzn h ILE 116 N 0.00 0.68 -0.73 2.00 2.04 -1.03 -3.06 117.51 117.40 2zzn h ILE 116 Ca -0.00 -2.25 -0.02 0.00 1.00 0.00 0.00 64.86 63.60 2zzn h ILE 116 Cb 1.14 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2zzn h ILE 116 CO 0.04 0.38 0.40 0.03 0.00 0.00 0.00 178.15 179.00 2zzn h ARG 117 N 0.00 1.03 -0.24 2.37 3.08 -1.38 0.11 114.38 119.35 2zzn h ARG 117 Ca -0.16 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2zzn h ARG 117 Cb 1.67 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2zzn h ARG 117 CO 0.06 0.77 -0.23 0.87 -1.07 0.00 0.00 179.97 180.37 2zzn h LYS 118 N 1.01 0.45 -0.13 0.04 1.79 -1.63 0.37 116.57 118.47 2zzn h LYS 118 Ca 0.26 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 2zzn h LYS 118 Cb 0.05 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2zzn h LYS 118 CO -0.04 0.66 -0.49 0.93 -1.08 0.00 0.00 179.45 179.43 2zzn h GLU 119 N 0.41 0.33 -0.09 3.15 4.39 -1.17 0.48 114.58 122.08 2zzn h GLU 119 Ca 0.06 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2zzn h GLU 119 Cb 0.62 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2zzn h GLU 119 CO 0.04 0.75 -0.30 0.82 -1.16 0.00 0.00 179.01 179.17 2zzn h ILE 120 N 0.26 1.41 -0.80 3.13 2.04 -0.16 -1.13 117.51 122.26 2zzn h ILE 120 Ca 0.01 -1.65 0.02 0.00 1.00 0.00 0.00 64.86 64.23 2zzn h ILE 120 Cb 0.96 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 2zzn h ILE 120 CO 0.08 0.48 0.53 1.23 0.00 0.00 0.00 178.15 180.46 2zzn h GLY 121 N -0.11 1.14 2.00 5.37 0.00 -0.12 0.13 103.07 111.47 2zzn h GLY 121 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2zzn h GLY 121 CO 0.06 0.39 0.00 0.83 0.00 0.00 0.00 176.54 177.82 2zzn h GLU 122 N 1.06 0.00 0.00 4.80 4.39 0.02 0.33 114.58 125.19 2zzn h GLU 122 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2zzn h GLU 122 Cb -0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2zzn h GLU 122 CO -0.08 0.00 -1.05 -0.11 -1.16 0.00 0.00 179.01 176.61 2zzn n LEU 123 N -2.41 0.61 -0.03 1.33 7.94 0.23 -2.95 117.00 121.71 2zzn n LEU 123 Ca 0.02 -0.02 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 2zzn n LEU 123 Cb 0.24 -0.09 -0.13 0.00 0.53 0.00 0.00 43.42 43.96 2zzn n LEU 123 CO 0.21 0.04 -0.73 0.00 -1.11 0.00 0.00 177.39 175.80 2zzn n ALA 124 N -1.84 1.85 0.12 1.96 0.00 0.04 -2.56 120.51 120.08 2zzn n ALA 124 Ca 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 2zzn n ALA 124 Cb 0.44 -0.61 0.21 0.00 0.00 0.00 0.00 19.45 19.49 2zzn n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2zzn h TYR 125 N 0.00 0.18 0.22 0.00 -0.00 -1.05 -0.75 116.97 115.57 2zzn h TYR 125 Ca -0.30 -0.06 -0.29 0.00 -0.00 0.00 0.00 58.73 58.08 2zzn h TYR 125 Cb 1.80 -0.04 0.03 0.00 -0.00 0.00 0.00 36.73 38.53 2zzn h TYR 125 CO 0.00 0.61 -1.27 -0.22 -0.00 0.00 0.00 178.16 177.28 2zzn h LYS 126 N 0.12 0.47 -0.01 1.82 3.64 -1.63 -3.37 116.57 117.61 2zzn h LYS 126 Ca 0.00 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 2zzn h LYS 126 Cb 0.92 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2zzn h LYS 126 CO 0.07 1.38 -0.11 1.28 -2.27 0.00 0.00 179.45 179.81 2zzn n LEU 127 N -3.85 1.14 -3.95 5.20 4.77 -1.06 -4.91 117.00 114.35 2zzn n LEU 127 Ca -0.16 -0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 55.29 2zzn n LEU 127 Cb 1.02 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.89 2zzn n LEU 127 CO 0.57 0.20 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.78 2zzn s ILE 128 N -2.23 0.62 -0.60 -0.08 1.01 -0.30 -4.61 121.20 115.01 2zzn s ILE 128 Ca 0.32 -0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 2zzn s ILE 128 Cb 0.20 -0.59 -0.10 0.00 0.01 0.00 0.00 42.46 41.98 2zzn s ILE 128 CO 0.42 0.22 2.47 -2.65 0.00 0.00 0.00 174.94 175.39 2zzn n PRO 129 N 3.55 0.82 -3.85 2.79 -0.02 -1.26 -4.76 135.00 132.27 2zzn n PRO 129 Ca -0.21 -0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.17 2zzn n PRO 129 Cb 0.53 -3.09 0.02 0.00 -0.02 0.00 0.00 33.50 30.94 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 -0.62 0.14 -3.51 0.00 3.00 -0.58 -5.05 118.16 111.55 2zzn n LYS 131 Ca -0.05 -0.25 -0.15 0.00 -0.00 0.00 0.00 58.31 57.85 2zzn n LYS 131 Cb 0.60 -0.72 -0.05 0.00 0.00 0.00 0.00 35.03 34.85 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 -0.09 -0.54 -0.03 3.14 0.00 -1.24 -0.74 107.32 107.82 2zzn s GLY 132 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 44.72 45.95 2zzn s GLY 132 CO 0.00 0.77 -0.02 0.14 0.00 0.00 0.00 173.10 173.99 2zzn s VAL 133 N -1.81 0.35 0.11 1.40 1.01 -0.92 -1.45 120.40 119.09 2zzn s VAL 133 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2zzn s VAL 133 Cb -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2zzn s VAL 133 CO 0.03 0.18 0.02 0.49 0.00 0.00 0.00 175.10 175.82 2zzn n PHE 134 N 4.01 0.16 -3.72 5.22 3.01 0.96 -1.40 117.46 125.69 2zzn n PHE 134 Ca -0.26 -0.62 -0.12 0.00 1.01 0.00 0.00 57.45 57.46 2zzn n PHE 134 Cb 0.51 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 39.82 2zzn n PHE 134 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2zzn s ARG 135 N -2.41 0.33 0.22 -1.08 3.52 -0.49 -1.59 118.95 117.44 2zzn s ARG 135 Ca 0.03 0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 55.92 2zzn s ARG 135 Cb 0.00 0.00 -0.11 0.00 -1.56 0.00 0.00 34.95 33.28 2zzn s ARG 135 CO 0.02 -0.13 1.64 1.03 -0.81 0.00 0.00 175.30 177.05 2zzn s ARG 136 N 1.01 4.15 -0.00 5.12 0.52 -0.54 -2.31 118.95 126.90 2zzn s ARG 136 Ca -0.07 2.53 0.08 0.00 -0.52 0.00 0.00 55.73 57.75 2zzn s ARG 136 Cb -0.07 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.23 2zzn s ARG 136 CO -0.08 -0.67 0.34 1.17 0.02 0.00 0.00 175.30 176.08 2zzn n LYS 137 N 3.49 4.32 -3.82 3.54 3.00 0.11 -4.73 118.16 124.07 2zzn n LYS 137 Ca 0.13 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.36 2zzn n LYS 137 Cb 0.37 -0.88 0.02 0.00 0.00 0.00 0.00 35.03 34.54 2zzn n LYS 137 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2zzn s SER 138 N -1.77 0.01 0.85 3.14 1.04 -1.21 -4.92 113.70 110.84 2zzn s SER 138 Ca 0.03 -1.10 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 2zzn s SER 138 Cb 0.06 0.81 0.18 0.00 0.10 0.00 0.00 66.02 67.17 2zzn s SER 138 CO 0.33 -1.61 1.13 -1.84 0.98 0.00 0.00 173.24 172.23 2zzn n GLU 139 N -0.55 -0.60 -2.25 4.02 0.28 -1.26 -4.68 120.64 115.59 2zzn n GLU 139 Ca -0.08 -2.42 -0.42 0.00 -0.16 0.00 0.00 57.16 54.08 2zzn n GLU 139 Cb 0.60 -0.95 -0.03 0.00 1.43 0.00 0.00 31.44 32.49 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 -3.41 3.70 -0.31 3.84 1.01 -1.26 -4.58 120.40 119.39 2zzn s VAL 140 Ca 0.69 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.09 2zzn s VAL 140 Cb -0.03 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2zzn s VAL 140 CO 0.47 -0.85 0.74 -0.54 0.00 0.00 0.00 175.10 174.92 2zzn s LYS 141 N 5.58 3.92 0.00 2.72 1.02 0.11 -4.87 119.74 128.22 2zzn s LYS 141 Ca 0.63 0.48 0.00 0.00 0.02 0.00 0.00 55.97 57.10 2zzn s LYS 141 Cb -0.14 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2zzn s LYS 141 CO 0.28 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 2zzn n GLY 142 N 4.29 0.00 7.00 -3.33 0.00 -1.26 -2.99 105.19 108.90 2zzn n GLY 142 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zzn n GLY 142 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzn n GLU 143 N 0.00 0.00 0.00 1.61 2.13 -1.26 -2.82 120.64 120.30 2zzn n GLU 143 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2zzn n GLU 143 Cb 0.00 0.00 0.80 0.00 0.27 0.00 0.00 31.44 32.51 2zzn n GLU 143 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2zzn n PHE 144 N 0.00 0.00 -3.43 4.31 3.01 -1.26 -4.90 117.46 115.19 2zzn n PHE 144 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2zzn n PHE 144 Cb 0.00 -0.07 0.07 0.00 -0.01 0.00 0.00 39.48 39.48 2zzn n PHE 144 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zzn n ARG 145 N -1.07 -4.63 -3.98 -1.08 5.12 -1.13 -4.22 116.66 105.67 2zzn n ARG 145 Ca 0.19 0.80 -0.21 0.00 -1.93 0.00 0.00 57.85 56.70 2zzn n ARG 145 Cb 0.12 -5.65 -0.03 0.00 -1.16 0.00 0.00 32.46 25.75 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 -3.43 4.70 -0.07 1.55 1.01 -1.16 -3.67 120.40 119.34 2zzn s VAL 146 Ca 0.18 -1.19 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2zzn s VAL 146 Cb -0.03 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2zzn s VAL 146 CO 0.75 -0.31 -0.05 -0.60 0.00 0.00 0.00 175.10 174.89 2zzn s ARG 147 N -3.94 1.04 0.29 2.72 3.52 -1.26 -0.72 118.95 120.60 2zzn s ARG 147 Ca 0.35 -0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.55 2zzn s ARG 147 Cb -0.08 -1.15 -0.10 0.00 -1.56 0.00 0.00 34.95 32.06 2zzn s ARG 147 CO 0.27 -0.19 1.43 -1.21 -0.81 0.00 0.00 175.30 174.79 2zzn s GLU 148 N 1.46 4.25 0.31 5.12 2.02 -1.26 -4.83 118.70 125.78 2zzn s GLU 148 Ca -0.02 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.32 2zzn s GLU 148 Cb -0.13 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2zzn s GLU 148 CO -0.04 -0.40 0.04 1.28 0.02 0.00 0.00 175.26 176.17 2zzn n LEU 149 N 1.70 0.00 -3.66 1.80 4.32 -1.26 -0.71 117.00 119.19 2zzn n LEU 149 Ca 0.04 -1.91 -0.06 0.00 -0.02 0.00 0.00 56.01 54.07 2zzn n LEU 149 Cb 0.40 0.18 -0.07 0.00 -1.62 0.00 0.00 43.42 42.31 2zzn n LEU 149 CO 0.61 -0.30 0.20 -0.70 -1.22 0.00 0.00 177.39 175.97 2zzn s GLU 150 N -3.16 0.53 0.49 3.23 2.12 -0.98 -4.72 118.70 116.22 2zzn s GLU 150 Ca 0.03 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.34 2zzn s GLU 150 Cb -0.00 0.41 -0.07 0.00 0.26 0.00 0.00 34.13 34.73 2zzn s GLU 150 CO 0.02 -0.19 1.17 -1.58 -0.54 0.00 0.00 175.26 174.14 2zzn s HIS 151 N 2.25 2.76 0.00 5.30 5.65 -1.26 -1.40 115.29 128.59 2zzn s HIS 151 Ca -0.07 1.53 0.00 0.00 0.25 0.00 0.00 55.06 56.77 2zzn s HIS 151 Cb -0.10 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 27.92 2zzn s HIS 151 CO -0.17 -1.65 0.00 1.28 -0.65 0.00 0.00 174.74 173.55 2zzn n LEU 152 N -0.80 0.00 -3.76 8.88 4.77 -0.49 -4.90 117.00 120.70 2zzn n LEU 152 Ca 0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2zzn n LEU 152 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2zzn n LEU 152 CO 0.46 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.15 2zzn s ALA 153 N -1.15 -1.53 0.00 -1.18 0.00 -1.10 -4.47 121.76 112.32 2zzn s ALA 153 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2zzn s ALA 153 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2zzn s ALA 153 CO 0.00 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2zzn n GLY 154 N -0.45 0.77 3.68 0.00 0.00 -1.26 -2.16 105.19 105.77 2zzn n GLY 154 Ca -0.06 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 2zzn n GLY 154 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzn n GLU 155 N -0.19 2.07 -1.29 1.61 2.13 0.08 -4.88 120.64 120.17 2zzn n GLU 155 Ca 0.00 0.73 -0.30 0.00 0.66 0.00 0.00 57.16 58.25 2zzn n GLU 155 Cb 0.00 -2.35 0.12 0.00 0.27 0.00 0.00 31.44 29.48 2zzn n GLU 155 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2zzn n ASN 156 N 1.61 6.12 -4.74 4.31 4.05 -1.26 -4.60 115.26 120.74 2zzn n ASN 156 Ca 0.09 -3.72 -0.35 0.00 0.45 0.00 0.00 54.58 51.05 2zzn n ASN 156 Cb 0.33 -0.92 -0.08 0.00 1.23 0.00 0.00 39.78 40.34 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 -3.62 3.10 0.00 1.20 1.70 -1.26 -5.01 118.95 115.05 2zzn s ARG 157 Ca 0.62 -0.35 0.23 0.00 -0.47 0.00 0.00 55.73 55.76 2zzn s ARG 157 Cb 0.50 -2.89 0.50 0.00 -0.57 0.00 0.00 34.95 32.49 2zzn s ARG 157 CO 0.04 0.72 1.45 0.25 -1.08 0.00 0.00 175.30 176.68 2zzn n THR 158 N 2.01 0.66 -3.67 4.99 -2.24 -1.26 -4.94 114.28 109.82 2zzn n THR 158 Ca -0.18 -0.82 -0.30 0.00 -2.27 0.00 0.00 64.05 60.48 2zzn n THR 158 Cb 0.54 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.33 4.24 -0.05 3.22 1.98 -1.26 -1.87 118.68 123.61 2zzn s LEU 159 Ca 0.42 0.52 -0.31 0.00 -2.89 0.00 0.00 54.13 51.88 2zzn s LEU 159 Cb 0.24 -3.27 0.12 0.00 0.66 0.00 0.00 46.19 43.94 2zzn s LEU 159 CO 0.32 0.01 1.35 0.28 -1.89 0.00 0.00 176.35 176.42 2zzn s THR 160 N -1.75 0.00 -0.33 3.68 -1.32 -0.91 -4.99 115.64 110.02 2zzn s THR 160 Ca 0.40 -0.12 0.02 0.00 -1.21 0.00 0.00 61.69 60.79 2zzn s THR 160 Cb -0.12 -2.29 0.10 0.00 -1.51 0.00 0.00 72.50 68.68 2zzn s THR 160 CO 0.27 0.00 0.07 -0.63 -2.21 0.00 0.00 174.62 172.11 2zzn s ILE 161 N -2.16 1.74 0.28 5.08 1.01 -1.26 -1.69 121.20 124.20 2zzn s ILE 161 Ca 0.19 -1.98 -0.29 0.00 0.00 0.00 0.00 60.65 58.58 2zzn s ILE 161 Cb 0.04 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 40.13 2zzn s ILE 161 CO -0.04 -0.63 1.02 -2.28 0.00 0.00 0.00 174.94 173.01 2zzn s HIS 162 N 1.18 3.71 -0.23 3.97 5.65 -0.51 -4.63 115.29 124.43 2zzn s HIS 162 Ca 0.10 1.79 0.02 0.00 0.25 0.00 0.00 55.06 57.22 2zzn s HIS 162 Cb -0.18 -3.11 0.05 0.00 -1.18 0.00 0.00 32.58 28.15 2zzn s HIS 162 CO -0.15 -0.09 -0.12 0.15 -0.65 0.00 0.00 174.74 173.88 2zzn s LYS 163 N -1.54 2.29 0.05 2.88 1.02 -1.26 -0.67 119.74 122.51 2zzn s LYS 163 Ca 0.45 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 55.34 2zzn s LYS 163 Cb -0.27 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 2zzn s LYS 163 CO 0.34 -0.48 -0.07 -1.83 -0.92 0.00 0.00 175.35 172.39 2zzn s GLU 164 N 1.22 0.55 -0.95 1.68 -1.05 0.01 -4.92 118.70 115.24 2zzn s GLU 164 Ca -0.05 -0.83 -0.25 0.00 -0.15 0.00 0.00 54.97 53.69 2zzn s GLU 164 Cb -0.18 -0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.30 2zzn s GLU 164 CO -0.07 0.03 0.55 0.09 0.95 0.00 0.00 175.26 176.81 2zzn n ASN 165 N 1.25 -3.42 0.00 0.83 3.02 -1.26 -1.01 115.26 114.67 2zzn n ASN 165 Ca -0.21 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2zzn n ASN 165 Cb 0.56 -1.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 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 -1.84 0.74 3.29 7.41 0.00 -1.26 -4.98 105.19 108.55 2zzn n GLY 166 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.38 1.45 0.23 1.61 -0.85 -0.18 -5.16 117.35 112.08 2zzn s TYR 167 Ca 0.00 -0.70 0.08 0.00 -0.52 0.00 0.00 57.07 55.94 2zzn s TYR 167 Cb 0.00 -0.72 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 2zzn s TYR 167 CO 0.00 0.18 0.02 1.03 -1.52 0.00 0.00 175.55 175.26 2zzn s ARG 168 N -3.71 2.40 -0.15 -3.49 0.52 -1.26 -0.81 118.95 112.44 2zzn s ARG 168 Ca 0.20 -1.26 -0.13 0.00 -0.52 0.00 0.00 55.73 54.02 2zzn s ARG 168 Cb 0.01 -2.28 0.04 0.00 0.52 0.00 0.00 34.95 33.25 2zzn s ARG 168 CO 0.03 0.40 0.40 -0.51 0.02 0.00 0.00 175.30 175.65 2zzn s LEU 169 N -3.40 0.33 0.03 2.53 1.43 0.15 -4.88 118.68 114.88 2zzn s LEU 169 Ca 0.30 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 53.96 2zzn s LEU 169 Cb -0.08 1.35 -0.05 0.00 0.03 0.00 0.00 46.19 47.45 2zzn s LEU 169 CO 0.20 -0.15 0.82 0.26 0.23 0.00 0.00 176.35 177.71 2zzn s TRP 170 N 0.53 3.71 0.01 0.29 0.52 -1.26 -1.43 118.94 121.31 2zzn s TRP 170 Ca -0.03 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.63 2zzn s TRP 170 Cb -0.04 -2.91 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 2zzn s TRP 170 CO -0.03 0.18 -0.02 0.08 0.02 0.00 0.00 176.95 177.17 2zzn s VAL 171 N 0.30 0.14 -0.32 4.03 1.01 -0.68 -4.88 120.40 120.00 2zzn s VAL 171 Ca 0.42 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2zzn s VAL 171 Cb -0.21 -0.20 0.09 0.00 0.00 0.00 0.00 36.38 36.06 2zzn s VAL 171 CO 0.24 -0.23 0.05 -0.62 0.00 0.00 0.00 175.10 174.54 2zzn s ASP 172 N -0.76 4.44 0.00 3.32 -1.08 -1.26 -2.14 116.67 119.19 2zzn s ASP 172 Ca -0.07 -1.86 0.09 0.00 -0.52 0.00 0.00 52.55 50.19 2zzn s ASP 172 Cb -0.05 -1.35 0.53 0.00 -1.46 0.00 0.00 42.92 40.59 2zzn s ASP 172 CO -0.00 -0.37 1.07 2.30 0.52 0.00 0.00 175.17 178.69 2zzn n ILE 173 N 4.48 0.26 -0.08 4.11 -5.35 -0.78 -2.45 119.36 119.55 2zzn n ILE 173 Ca -0.00 0.07 -0.06 0.00 -0.27 0.00 0.00 62.75 62.49 2zzn n ILE 173 Cb 0.42 -0.92 -0.15 0.00 -1.74 0.00 0.00 39.64 37.25 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 -1.09 1.77 -0.21 -1.28 0.00 -1.26 -4.68 120.51 113.76 2zzn n ALA 174 Ca 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2zzn n ALA 174 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.61 -0.42 -3.93 0.00 5.02 -1.17 -4.71 118.16 110.33 2zzn n LYS 175 Ca -0.26 -0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 55.56 2zzn n LYS 175 Cb 1.01 -0.86 -0.12 0.00 -0.02 0.00 0.00 35.03 35.04 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 -0.05 0.07 0.24 -0.18 -7.23 -1.03 -4.81 120.40 107.42 2zzn s VAL 176 Ca 0.00 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 2zzn s VAL 176 Cb 0.00 -0.20 -0.09 0.00 0.56 0.00 0.00 36.38 36.65 2zzn s VAL 176 CO 0.00 -0.32 0.94 -0.47 -0.31 0.00 0.00 175.10 174.94 2zzn s TYR 177 N -0.96 3.98 -0.28 2.82 5.04 -1.24 -4.54 117.35 122.17 2zzn s TYR 177 Ca -0.11 1.92 -0.22 0.00 -2.44 0.00 0.00 57.07 56.22 2zzn s TYR 177 Cb -0.07 -2.98 0.10 0.00 0.35 0.00 0.00 41.96 39.36 2zzn s TYR 177 CO -0.00 0.45 0.85 0.12 -1.34 0.00 0.00 175.55 175.63 2zzn s PHE 178 N -1.15 -0.71 -0.20 4.97 5.36 -1.26 -4.65 117.98 120.35 2zzn s PHE 178 Ca 0.41 1.62 -0.00 0.00 -0.96 0.00 0.00 56.93 58.00 2zzn s PHE 178 Cb -0.26 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 42.84 2zzn s PHE 178 CO 0.32 -0.34 -0.06 0.45 -1.46 0.00 0.00 175.22 174.13 2zzn s SER 179 N 0.66 3.29 0.15 6.13 0.15 -1.26 -4.98 113.70 117.83 2zzn s SER 179 Ca -0.02 -0.89 0.16 0.00 0.70 0.00 0.00 55.95 55.91 2zzn s SER 179 Cb -0.05 -1.04 0.74 0.00 -1.71 0.00 0.00 66.02 63.96 2zzn s SER 179 CO -0.07 -0.20 1.51 -0.81 1.20 0.00 0.00 173.24 174.87 2zzn n PRO 180 N 4.78 0.09 0.00 5.44 -0.04 -1.26 -2.09 135.00 141.93 2zzn n PRO 180 Ca -0.12 0.42 0.14 0.00 -0.04 0.00 0.00 63.50 63.90 2zzn n PRO 180 Cb 0.46 -1.71 0.63 0.00 -0.04 0.00 0.00 33.50 32.85 2zzn n PRO 180 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zzn n ARG 181 N -1.89 0.43 -0.38 0.54 1.74 -1.26 -3.60 116.66 112.25 2zzn n ARG 181 Ca 0.02 -0.10 0.07 0.00 -0.77 0.00 0.00 57.85 57.07 2zzn n ARG 181 Cb 0.14 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.31 2zzn n ARG 181 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zzn n LEU 182 N -1.20 3.16 0.06 0.55 4.77 -0.89 -4.24 117.00 119.22 2zzn n LEU 182 Ca 0.12 -1.59 -0.01 0.00 -0.03 0.00 0.00 56.01 54.51 2zzn n LEU 182 Cb 0.28 -0.44 0.28 0.00 -2.33 0.00 0.00 43.42 41.22 2zzn n LEU 182 CO 0.25 0.59 0.80 1.23 -1.33 0.00 0.00 177.39 178.93 2zzn h GLY 183 N 4.73 0.39 1.04 -0.72 0.00 -1.77 -2.00 103.07 104.74 2zzn h GLY 183 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2zzn h GLY 183 CO 0.12 0.26 0.31 -1.33 0.00 0.00 0.00 176.54 175.90 2zzn h GLY 184 N 0.94 1.24 1.90 4.60 0.00 -1.89 -0.39 103.07 109.46 2zzn h GLY 184 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2zzn h GLY 184 CO 0.04 0.63 -0.35 -2.09 0.00 0.00 0.00 176.54 174.77 2zzn h GLU 185 N 1.12 0.12 -0.03 4.80 4.57 -1.75 -1.83 114.58 121.58 2zzn h GLU 185 Ca 0.26 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.21 2zzn h GLU 185 Cb 0.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2zzn h GLU 185 CO -0.02 0.46 -0.78 0.00 -1.18 0.00 0.00 179.01 177.49 2zzn h ARG 186 N 0.11 0.22 -0.42 1.92 3.08 -0.58 -2.38 114.38 116.33 2zzn h ARG 186 Ca 0.01 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 2zzn h ARG 186 Cb 0.67 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2zzn h ARG 186 CO 0.05 0.89 0.15 0.00 -1.07 0.00 0.00 179.97 179.99 2zzn h ALA 187 N 1.05 0.54 -0.17 0.04 0.00 -0.72 0.31 119.26 120.31 2zzn h ALA 187 Ca -0.03 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zzn h ALA 187 Cb 1.36 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2zzn h ALA 187 CO 0.12 0.16 -0.53 0.00 0.00 0.00 0.00 179.25 179.00 2zzn h ARG 188 N 0.53 -0.53 -1.01 0.00 2.47 -1.23 -1.23 114.38 113.38 2zzn h ARG 188 Ca 0.14 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2zzn h ARG 188 Cb 0.21 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.60 2zzn h ARG 188 CO -0.01 -0.35 0.66 0.82 0.56 0.00 0.00 179.97 181.65 2zzn h ILE 189 N -0.55 1.21 -0.98 2.04 5.03 -1.16 -2.74 117.51 120.36 2zzn h ILE 189 Ca 0.05 -0.45 0.19 0.00 -0.12 0.00 0.00 64.86 64.52 2zzn h ILE 189 Cb 0.67 -0.22 -0.09 0.00 -3.03 0.00 0.00 36.82 34.14 2zzn h ILE 189 CO -0.46 0.24 0.61 -0.03 -0.68 0.00 0.00 178.15 177.84 2zzn h MET 190 N 1.32 0.69 0.00 2.37 4.05 0.82 -1.51 114.93 122.67 2zzn h MET 190 Ca 0.39 -0.04 -0.22 0.00 -0.28 0.00 0.00 59.70 59.54 2zzn h MET 190 Cb -0.07 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.58 2zzn h MET 190 CO -0.11 0.46 -0.94 0.87 0.23 0.00 0.00 176.91 177.42 2zzn h LYS 191 N 0.71 0.38 0.00 0.39 1.57 -1.12 -3.31 116.57 115.19 2zzn h LYS 191 Ca 0.55 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2zzn h LYS 191 Cb 0.92 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2zzn h LYS 191 CO -0.32 1.09 -0.39 0.87 -0.57 0.00 0.00 179.45 180.13 2zzn h LYS 192 N 0.21 0.00 -7.18 3.15 1.57 -1.23 -3.45 116.57 109.65 2zzn h LYS 192 Ca -0.08 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.17 2zzn h LYS 192 Cb 1.57 0.00 0.19 0.00 0.08 0.00 0.00 32.23 34.07 2zzn h LYS 192 CO 0.16 0.39 0.24 0.28 -0.57 0.00 0.00 179.45 179.96 2zzn n VAL 193 N -3.75 1.50 -4.23 0.50 0.31 -1.01 -5.04 118.33 106.61 2zzn n VAL 193 Ca -0.01 -0.17 -0.16 0.00 -0.01 0.00 0.00 64.34 63.99 2zzn n VAL 193 Cb 0.47 -1.11 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 2zzn n VAL 193 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zzn s SER 194 N -2.20 1.81 0.65 4.52 0.01 -1.26 -5.01 113.70 112.22 2zzn s SER 194 Ca 0.71 -0.87 0.40 0.00 1.31 0.00 0.00 55.95 57.50 2zzn s SER 194 Cb -0.28 -0.03 2.19 0.00 0.21 0.00 0.00 66.02 68.11 2zzn s SER 194 CO 0.53 -0.23 2.29 -0.07 0.41 0.00 0.00 173.24 176.17 2zzn h LEU 195 N 3.30 0.00 0.00 2.44 -0.00 -1.95 -2.42 115.31 116.68 2zzn h LEU 195 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2zzn h LEU 195 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2zzn h LEU 195 CO 0.55 0.00 -1.02 -3.20 -0.00 0.00 0.00 178.44 174.77 2zzn n ASN 196 N -3.23 0.84 -4.71 -0.43 5.15 -1.26 -3.48 115.26 108.13 2zzn n ASN 196 Ca -0.03 -0.72 -0.37 0.00 -0.60 0.00 0.00 54.58 52.87 2zzn n ASN 196 Cb 0.13 1.17 0.07 0.00 -0.53 0.00 0.00 39.78 40.62 2zzn n ASN 196 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zzn n ASP 197 N -1.55 1.82 -4.10 1.20 10.43 -0.91 -4.62 116.55 118.82 2zzn n ASP 197 Ca 0.02 0.80 -0.33 0.00 2.57 0.00 0.00 54.79 57.85 2zzn n ASP 197 Cb 0.31 -1.53 -0.15 0.00 1.84 0.00 0.00 41.12 41.58 2zzn n ASP 197 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zzn s VAL 198 N -1.47 2.15 -0.23 2.53 1.01 -1.26 -1.84 120.40 121.29 2zzn s VAL 198 Ca 0.81 -1.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2zzn s VAL 198 Cb -0.37 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2zzn s VAL 198 CO 0.42 0.26 0.08 -0.69 0.00 0.00 0.00 175.10 175.17 2zzn s VAL 199 N 1.20 4.58 -0.42 2.92 1.01 -0.97 -2.02 120.40 126.70 2zzn s VAL 199 Ca -0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2zzn s VAL 199 Cb -0.16 -3.12 0.07 0.00 0.00 0.00 0.00 36.38 33.17 2zzn s VAL 199 CO -0.09 0.37 0.27 -0.69 0.00 0.00 0.00 175.10 174.97 2zzn s VAL 200 N 1.17 4.48 -0.92 2.92 1.01 0.63 -0.29 120.40 129.41 2zzn s VAL 200 Ca 0.05 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 2zzn s VAL 200 Cb -0.14 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.71 2zzn s VAL 200 CO 0.04 -0.46 1.06 -0.62 0.00 0.00 0.00 175.10 175.12 2zzn s ASP 201 N 2.08 6.67 0.45 3.32 -1.08 1.00 -1.33 116.67 127.78 2zzn s ASP 201 Ca 0.03 -2.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.08 2zzn s ASP 201 Cb -0.22 -2.36 1.24 0.00 -1.46 0.00 0.00 42.92 40.12 2zzn s ASP 201 CO 0.04 -0.95 1.80 0.24 0.52 0.00 0.00 175.17 176.82 2zzn h MET 202 N 8.56 0.26 -2.37 4.34 2.86 -1.72 -1.87 114.93 124.98 2zzn h MET 202 Ca 0.15 -0.02 -0.59 0.00 -2.06 0.00 0.00 59.70 57.19 2zzn h MET 202 Cb 1.02 -0.06 -0.39 0.00 0.06 0.00 0.00 31.60 32.24 2zzn h MET 202 CO 1.04 0.17 -0.95 1.19 1.06 0.00 0.00 176.91 179.42 2zzn n PHE 203 N -4.47 -0.27 1.69 -0.22 3.72 -1.20 -4.43 117.46 112.28 2zzn n PHE 203 Ca 0.24 -3.48 0.15 0.00 -0.05 0.00 0.00 57.45 54.31 2zzn n PHE 203 Cb 0.95 0.05 0.83 0.00 -0.94 0.00 0.00 39.48 40.36 2zzn n PHE 203 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzn n ALA 204 N 2.45 2.55 -0.39 4.37 0.00 0.11 -4.66 120.51 124.93 2zzn n ALA 204 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zzn n ALA 204 Cb 0.47 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2zzn n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzn n GLY 205 N 0.98 2.99 0.65 0.00 0.00 -1.26 0.74 105.19 109.29 2zzn n GLY 205 Ca 0.19 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 0.12 -0.01 1.61 0.24 -1.26 -4.36 118.33 114.67 2zzn n VAL 206 Ca 0.00 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2zzn n VAL 206 Cb 0.00 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 1.23 1.00 0.35 7.63 0.00 0.23 -4.02 105.19 111.59 2zzn n GLY 207 Ca 0.17 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2zzn n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zzn h PRO 208 N 3.33 0.91 -0.22 1.61 0.13 -1.93 -1.12 132.00 134.70 2zzn h PRO 208 Ca 0.00 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.88 2zzn h PRO 208 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 2zzn h PRO 208 CO 0.00 0.60 -0.62 0.74 -0.23 0.00 0.00 178.00 178.49 2zzn h PHE 209 N 0.93 0.99 0.79 1.56 -1.00 -1.95 -2.42 116.94 115.83 2zzn h PHE 209 Ca 0.47 -0.38 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 2zzn h PHE 209 Cb 0.45 -0.18 0.01 0.00 3.61 0.00 0.00 35.95 39.85 2zzn h PHE 209 CO -0.02 1.19 -0.38 0.77 -1.61 0.00 0.00 178.31 178.26 2zzn h SER 210 N 0.57 -0.90 -0.82 2.17 0.02 -1.75 -2.46 113.55 110.38 2zzn h SER 210 Ca -0.01 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2zzn h SER 210 Cb 1.22 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.93 2zzn h SER 210 CO 0.13 -0.62 0.54 0.40 -1.14 0.00 0.00 176.83 176.14 2zzn h ILE 211 N -1.10 0.84 0.00 3.27 1.08 -1.32 0.14 117.51 120.43 2zzn h ILE 211 Ca -0.11 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2zzn h ILE 211 Cb 0.82 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2zzn h ILE 211 CO 0.18 0.11 -0.01 0.00 -0.69 0.00 0.00 178.15 177.73 2zzn h ALA 212 N 1.62 1.18 -0.98 1.87 0.00 -0.98 -1.91 119.26 120.05 2zzn h ALA 212 Ca 0.40 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.75 2zzn h ALA 212 Cb 0.71 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.19 2zzn h ALA 212 CO -0.16 0.01 0.69 0.00 0.00 0.00 0.00 179.25 179.79 2zzn n LYS 214 N -1.09 0.00 0.00 0.00 2.85 -0.72 -1.91 118.16 117.29 2zzn n LYS 214 Ca 0.60 0.43 0.15 0.00 -1.05 0.00 0.00 58.31 58.45 2zzn n LYS 214 Cb 1.41 -1.59 0.78 0.00 -0.65 0.00 0.00 35.03 34.99 2zzn n LYS 214 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zzn n ASN 215 N -1.46 0.27 -4.97 -5.58 5.03 -1.26 -4.90 115.26 102.39 2zzn n ASN 215 Ca -0.00 -0.75 -0.22 0.00 0.87 0.00 0.00 54.58 54.48 2zzn n ASN 215 Cb 0.08 -0.08 0.01 0.00 -1.02 0.00 0.00 39.78 38.76 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 -2.24 3.92 0.00 5.41 0.00 -0.80 -3.41 121.76 124.63 2zzn s ALA 216 Ca 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2zzn s ALA 216 Cb 0.21 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2zzn s ALA 216 CO 0.41 -0.34 0.45 1.17 0.00 0.00 0.00 175.76 177.45 2zzn n LYS 217 N -2.00 0.00 -4.27 0.00 4.81 -0.77 -4.88 118.16 111.05 2zzn n LYS 217 Ca 0.02 0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.24 2zzn n LYS 217 Cb 0.58 -0.95 -0.08 0.00 0.02 0.00 0.00 35.03 34.61 2zzn n LYS 217 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zzn s LYS 218 N -0.90 2.21 -0.11 1.64 2.20 -1.26 -4.82 119.74 118.70 2zzn s LYS 218 Ca 0.00 -1.59 -0.05 0.00 -0.36 0.00 0.00 55.97 53.97 2zzn s LYS 218 Cb 0.00 -2.06 0.05 0.00 -1.51 0.00 0.00 37.83 34.31 2zzn s LYS 218 CO 0.00 0.21 0.25 0.42 -0.36 0.00 0.00 175.35 175.87 2zzn s ILE 219 N -2.43 -0.19 -0.21 5.43 1.01 -0.12 -2.30 121.20 122.39 2zzn s ILE 219 Ca 0.34 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.13 2zzn s ILE 219 Cb -0.03 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2zzn s ILE 219 CO 0.20 0.09 0.06 -0.31 0.00 0.00 0.00 174.94 174.98 2zzn s TYR 220 N 1.75 3.16 -0.38 3.97 1.51 0.60 -0.08 117.35 127.90 2zzn s TYR 220 Ca -0.05 -0.13 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 2zzn s TYR 220 Cb -0.11 -2.13 0.08 0.00 -0.11 0.00 0.00 41.96 39.69 2zzn s TYR 220 CO -0.08 -0.05 0.16 0.00 -1.11 0.00 0.00 175.55 174.47 2zzn s ALA 221 N 0.84 3.11 -0.08 3.71 0.00 -0.43 -0.00 121.76 128.90 2zzn s ALA 221 Ca 0.03 -2.15 -0.01 0.00 0.00 0.00 0.00 51.96 49.83 2zzn s ALA 221 Cb -0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2zzn s ALA 221 CO 0.02 -1.58 -0.02 0.42 0.00 0.00 0.00 175.76 174.60 2zzn s ILE 222 N 1.28 4.14 -0.21 0.00 1.01 -0.71 -1.54 121.20 125.17 2zzn s ILE 222 Ca 0.02 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 2zzn s ILE 222 Cb -0.22 -2.73 0.07 0.00 0.01 0.00 0.00 42.46 39.60 2zzn s ILE 222 CO -0.01 0.60 0.74 -0.62 0.00 0.00 0.00 174.94 175.65 2zzn s ASP 223 N -0.86 -0.70 0.11 3.58 -1.08 -1.13 0.09 116.67 116.68 2zzn s ASP 223 Ca 0.13 1.18 0.24 0.00 -0.52 0.00 0.00 52.55 53.58 2zzn s ASP 223 Cb -0.11 1.14 0.24 0.00 -1.46 0.00 0.00 42.92 42.73 2zzn s ASP 223 CO 0.02 -0.35 1.22 -0.29 0.52 0.00 0.00 175.17 176.29 2zzn h ILE 224 N 3.66 0.00 -3.43 4.11 2.10 -1.85 -2.01 117.51 120.09 2zzn h ILE 224 Ca -0.28 -0.53 -0.58 0.00 1.08 0.00 0.00 64.86 64.54 2zzn h ILE 224 Cb 1.16 1.03 -0.08 0.00 -1.09 0.00 0.00 36.82 37.84 2zzn h ILE 224 CO 0.16 0.00 0.69 0.21 -1.08 0.00 0.00 178.15 178.12 2zzn s ASN 225 N -4.26 6.77 0.46 2.19 3.04 -1.26 -4.80 114.94 117.09 2zzn s ASN 225 Ca 0.05 0.77 0.12 0.00 0.04 0.00 0.00 52.86 53.84 2zzn s ASN 225 Cb 0.13 -2.49 1.07 0.00 -1.54 0.00 0.00 41.25 38.42 2zzn s ASN 225 CO 0.75 -0.86 2.09 1.55 -3.04 0.00 0.00 177.10 177.59 2zzn h PRO 226 N 8.32 0.28 0.00 0.43 0.13 -1.98 -0.53 132.00 138.65 2zzn h PRO 226 Ca -0.22 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2zzn h PRO 226 Cb 1.07 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2zzn h PRO 226 CO 1.00 0.19 -0.31 0.45 -0.23 0.00 0.00 178.00 179.09 2zzn h HIS 227 N 0.29 0.00 0.61 1.56 3.86 -1.91 -3.19 115.15 116.37 2zzn h HIS 227 Ca 0.10 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2zzn h HIS 227 Cb 0.05 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.52 2zzn h HIS 227 CO -0.00 0.31 -0.29 0.00 0.86 0.00 0.00 177.93 178.81 2zzn h ALA 228 N 1.69 -0.82 -0.70 2.45 0.00 -1.40 -3.27 119.26 117.21 2zzn h ALA 228 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2zzn h ALA 228 Cb 1.00 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2zzn h ALA 228 CO 0.04 -0.79 -0.15 0.82 0.00 0.00 0.00 179.25 179.17 2zzn h ILE 229 N -1.17 0.31 -0.35 0.00 1.08 -1.57 -0.23 117.51 115.58 2zzn h ILE 229 Ca -0.08 -0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2zzn h ILE 229 Cb 0.66 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 2zzn h ILE 229 CO 0.14 0.00 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.93 2zzn h GLU 230 N 0.01 -0.16 -0.71 2.37 5.08 -1.63 0.44 114.58 119.99 2zzn h GLU 230 Ca 0.34 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.79 2zzn h GLU 230 Cb 0.53 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 2zzn h GLU 230 CO -0.71 -0.10 0.38 -0.07 -1.00 0.00 0.00 179.01 177.51 2zzn h LEU 231 N -0.16 0.53 -0.35 1.33 -0.00 -1.44 -1.84 115.31 113.38 2zzn h LEU 231 Ca 0.06 0.05 0.07 0.00 -0.00 0.00 0.00 57.88 58.06 2zzn h LEU 231 Cb 0.32 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 2zzn h LEU 231 CO -0.42 0.32 -0.10 0.25 -0.00 0.00 0.00 178.44 178.49 2zzn h LEU 232 N 0.66 -0.36 -0.00 1.67 5.85 0.66 0.87 115.31 124.66 2zzn h LEU 232 Ca 0.34 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.19 2zzn h LEU 232 Cb 0.29 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2zzn h LEU 232 CO -0.23 -0.13 -0.11 0.11 -0.34 0.00 0.00 178.44 177.74 2zzn h LYS 233 N -0.01 -0.19 -0.94 1.25 1.57 0.38 0.20 116.57 118.83 2zzn h LYS 233 Ca 0.17 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2zzn h LYS 233 Cb 0.27 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2zzn h LYS 233 CO -0.37 -0.12 0.61 0.87 -0.57 0.00 0.00 179.45 179.87 2zzn h LYS 234 N -0.19 1.07 -0.57 3.15 1.57 -0.47 -0.46 116.57 120.67 2zzn h LYS 234 Ca 0.04 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2zzn h LYS 234 Cb 0.25 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2zzn h LYS 234 CO -0.12 0.71 0.13 -0.91 -0.57 0.00 0.00 179.45 178.70 2zzn h ASN 235 N 1.11 0.82 -0.06 0.86 2.35 0.20 0.07 115.58 120.92 2zzn h ASN 235 Ca 0.40 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2zzn h ASN 235 Cb 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2zzn h ASN 235 CO -0.15 0.80 0.02 0.40 -1.65 0.00 0.00 177.43 176.86 2zzn h ILE 236 N 0.84 1.16 -0.34 2.81 2.04 0.96 -2.62 117.51 122.37 2zzn h ILE 236 Ca 0.18 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 2zzn h ILE 236 Cb 0.31 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2zzn h ILE 236 CO -0.00 0.14 -0.32 0.07 0.00 0.00 0.00 178.15 178.03 2zzn h LYS 237 N -0.09 0.75 0.00 2.37 -0.00 -1.17 -2.56 116.57 115.87 2zzn h LYS 237 Ca 0.02 -0.35 -0.00 0.00 -0.00 0.00 0.00 60.65 60.32 2zzn h LYS 237 Cb 0.20 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 32.42 2zzn h LYS 237 CO -0.00 0.96 -0.02 1.25 -0.00 0.00 0.00 179.45 181.64 2zzn h LEU 238 N 0.63 0.00 -2.75 7.07 5.85 -0.93 -2.60 115.31 122.59 2zzn h LEU 238 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zzn h LEU 238 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2zzn h LEU 238 CO 0.07 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 178.79 2zzn n ASN 239 N -3.24 2.93 -3.36 1.25 3.02 -0.99 -4.97 115.26 109.90 2zzn n ASN 239 Ca -0.02 -1.96 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 2zzn n ASN 239 Cb 0.16 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.62 -1.44 -1.23 3.52 5.02 -0.98 -4.95 118.16 118.71 2zzn n LYS 240 Ca 0.12 1.09 0.00 0.00 -2.02 0.00 0.00 58.31 57.51 2zzn n LYS 240 Cb 0.43 -4.67 -0.01 0.00 -0.02 0.00 0.00 35.03 30.77 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 -2.51 0.27 -0.13 -0.35 4.77 -0.99 -4.97 117.00 113.09 2zzn n LEU 241 Ca -0.10 -1.89 -0.09 0.00 -0.03 0.00 0.00 56.01 53.90 2zzn n LEU 241 Cb 0.57 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2zzn n LEU 241 CO 0.58 0.81 0.98 -0.33 -1.33 0.00 0.00 177.39 178.11 2zzn h GLU 242 N 0.58 0.56 -1.20 3.23 3.07 -1.87 -0.48 114.58 118.47 2zzn h GLU 242 Ca -0.31 -0.07 -0.29 0.00 -0.50 0.00 0.00 59.36 58.19 2zzn h GLU 242 Cb 1.68 -0.11 -0.15 0.00 -0.84 0.00 0.00 28.75 29.33 2zzn h GLU 242 CO -0.03 0.45 0.37 0.72 -1.40 0.00 0.00 179.01 179.12 2zzn n HIS 243 N -4.73 1.56 0.00 4.33 8.25 -1.26 -4.02 115.22 119.35 2zzn n HIS 243 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 57.72 55.96 2zzn n HIS 243 Cb 0.08 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.44 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 -0.07 0.00 -3.74 -0.41 4.81 -0.96 -5.01 118.16 112.78 2zzn n LYS 244 Ca 0.30 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.38 2zzn n LYS 244 Cb 0.88 -0.11 -0.11 0.00 0.02 0.00 0.00 35.03 35.72 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 4.94 -0.33 3.15 1.01 -0.23 -0.95 121.20 127.01 2zzn s ILE 245 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 2zzn s ILE 245 Cb 0.00 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.19 2zzn s ILE 245 CO 0.00 0.34 0.11 -0.63 0.00 0.00 0.00 174.94 174.76 2zzn s ILE 246 N 1.28 3.95 0.34 2.92 1.01 0.89 -4.78 121.20 126.80 2zzn s ILE 246 Ca 0.06 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2zzn s ILE 246 Cb -0.14 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 2zzn s ILE 246 CO 0.05 -0.09 0.91 -2.16 0.00 0.00 0.00 174.94 173.66 2zzn s PRO 247 N 1.46 4.45 -0.08 2.79 0.04 -1.26 -1.32 135.00 141.08 2zzn s PRO 247 Ca 0.00 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 2zzn s PRO 247 Cb -0.19 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.73 2zzn s PRO 247 CO 0.03 0.22 0.18 0.42 0.04 0.00 0.00 177.00 177.89 2zzn s ILE 248 N -1.74 -0.06 -0.43 0.56 1.01 -0.59 -4.91 121.20 115.04 2zzn s ILE 248 Ca 0.52 0.18 -0.17 0.00 0.00 0.00 0.00 60.65 61.18 2zzn s ILE 248 Cb -0.16 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.05 2zzn s ILE 248 CO 0.21 0.07 0.44 -0.22 0.00 0.00 0.00 174.94 175.44 2zzn s LEU 249 N 1.25 4.96 0.00 2.97 2.96 -1.26 -2.84 118.68 126.72 2zzn s LEU 249 Ca -0.09 -0.78 0.00 0.00 -0.22 0.00 0.00 54.13 53.05 2zzn s LEU 249 Cb -0.11 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.23 2zzn s LEU 249 CO -0.07 -0.60 0.00 -0.24 -1.32 0.00 0.00 176.35 174.12 2zzn n SER 250 N 5.57 0.00 -4.62 3.68 2.88 -0.76 -5.00 113.62 115.37 2zzn n SER 250 Ca -0.08 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.03 2zzn n SER 250 Cb 0.47 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 2zzn n SER 250 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zzn s ASP 251 N 0.00 6.81 0.56 -3.46 -1.08 -1.26 -3.04 116.67 115.19 2zzn s ASP 251 Ca 0.00 0.86 0.48 0.00 -0.52 0.00 0.00 52.55 53.36 2zzn s ASP 251 Cb 0.00 -2.55 1.70 0.00 -1.46 0.00 0.00 42.92 40.62 2zzn s ASP 251 CO 0.00 -1.03 1.63 1.62 0.52 0.00 0.00 175.17 177.91 2zzn h VAL 252 N 5.93 0.10 -0.09 1.11 3.04 -1.93 0.82 116.25 125.23 2zzn h VAL 252 Ca -0.22 -0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.43 2zzn h VAL 252 Cb 1.06 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2zzn h VAL 252 CO 1.07 0.00 -0.16 0.03 -1.01 0.00 0.00 177.57 177.50 2zzn h ARG 253 N 0.00 0.13 -0.00 4.17 3.08 -1.95 -2.13 114.38 117.68 2zzn h ARG 253 Ca 0.86 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.88 2zzn h ARG 253 Cb 3.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 33.48 2zzn h ARG 253 CO -0.01 0.30 -0.05 0.39 -1.07 0.00 0.00 179.97 179.52 2zzn n GLU 254 N -4.29 0.74 -3.22 0.04 -0.58 0.28 -4.84 120.64 108.78 2zzn n GLU 254 Ca -0.01 -0.17 -0.39 0.00 -0.42 0.00 0.00 57.16 56.17 2zzn n GLU 254 Cb 0.26 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 2zzn n GLU 254 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zzn s VAL 255 N -2.37 5.13 -0.73 2.62 1.01 -0.80 -5.00 120.40 120.26 2zzn s VAL 255 Ca 0.33 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 2zzn s VAL 255 Cb 0.21 -3.88 0.18 0.00 0.00 0.00 0.00 36.38 32.88 2zzn s VAL 255 CO 0.44 0.27 0.69 1.51 0.00 0.00 0.00 175.10 178.01 2zzn s ASP 256 N 0.77 6.55 0.24 3.32 -4.77 -1.26 -4.99 116.67 116.53 2zzn s ASP 256 Ca 0.29 -2.34 0.01 0.00 -3.30 0.00 0.00 52.55 47.21 2zzn s ASP 256 Cb -0.16 -2.22 -0.05 0.00 -1.09 0.00 0.00 42.92 39.40 2zzn s ASP 256 CO 0.12 -0.70 0.08 0.68 0.70 0.00 0.00 175.17 176.06 2zzn s VAL 257 N 0.78 0.55 -0.13 2.11 -7.23 -1.26 -5.16 120.40 110.07 2zzn s VAL 257 Ca 0.13 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.19 2zzn s VAL 257 Cb -0.17 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.25 2zzn s VAL 257 CO -0.05 -0.08 0.34 -0.75 -0.31 0.00 0.00 175.10 174.26 2zzn s LYS 258 N -4.02 0.39 0.22 4.82 2.47 -1.26 -4.66 119.74 117.71 2zzn s LYS 258 Ca 0.36 0.47 -0.23 0.00 -1.56 0.00 0.00 55.97 55.01 2zzn s LYS 258 Cb 0.08 0.19 0.04 0.00 -1.46 0.00 0.00 37.83 36.68 2zzn s LYS 258 CO 0.12 -0.05 0.83 0.20 0.16 0.00 0.00 175.35 176.62 2zzn s GLY 259 N 0.19 -0.14 -0.00 5.54 0.00 -0.99 -4.94 107.32 106.98 2zzn s GLY 259 Ca -0.00 -0.13 0.16 0.00 0.00 0.00 0.00 44.72 44.75 2zzn s GLY 259 CO 0.00 -0.02 0.65 1.16 0.00 0.00 0.00 173.10 174.89 2zzn n ASN 260 N -0.49 0.81 -3.91 1.64 2.04 -0.86 0.51 115.26 115.00 2zzn n ASN 260 Ca -0.05 -0.78 -0.26 0.00 -0.44 0.00 0.00 54.58 53.05 2zzn n ASN 260 Cb 0.60 1.08 -0.17 0.00 -2.53 0.00 0.00 39.78 38.76 2zzn n ASN 260 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 2zzn s ARG 261 N -2.60 1.47 -0.07 -3.83 3.52 -0.97 -0.40 118.95 116.08 2zzn s ARG 261 Ca 0.05 -0.25 0.04 0.00 -0.13 0.00 0.00 55.73 55.44 2zzn s ARG 261 Cb 0.12 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 32.02 2zzn s ARG 261 CO 0.67 -0.22 -0.19 0.08 -0.81 0.00 0.00 175.30 174.83 2zzn s VAL 262 N 1.54 1.65 -0.13 7.11 1.01 -1.01 -0.26 120.40 130.31 2zzn s VAL 262 Ca 0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2zzn s VAL 262 Cb -0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2zzn s VAL 262 CO -0.06 0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 174.81 2zzn s ILE 263 N 0.26 3.57 -0.72 2.22 1.01 -0.44 -0.83 121.20 126.28 2zzn s ILE 263 Ca -0.11 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zzn s ILE 263 Cb -0.15 -2.53 0.27 0.00 0.01 0.00 0.00 42.46 40.06 2zzn s ILE 263 CO 0.05 0.52 0.91 0.23 0.00 0.00 0.00 174.94 176.66 2zzn n MET 264 N 3.27 2.98 -1.99 2.79 2.81 -0.30 -2.28 117.12 124.41 2zzn n MET 264 Ca -0.18 -4.67 -0.42 0.00 -1.81 0.00 0.00 57.70 50.62 2zzn n MET 264 Cb 0.53 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 2zzn n MET 264 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2zzn n ASN 265 N 0.84 4.30 -2.99 7.83 5.15 -1.26 -3.61 115.26 125.52 2zzn n ASN 265 Ca 0.30 -2.92 -0.16 0.00 -0.60 0.00 0.00 54.58 51.20 2zzn n ASN 265 Cb 0.39 -1.62 -0.02 0.00 -0.53 0.00 0.00 39.78 38.00 2zzn n ASN 265 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2zzn n LEU 266 N 5.75 -1.42 -0.41 1.20 7.94 -1.26 -4.84 117.00 123.96 2zzn n LEU 266 Ca 0.48 -3.97 0.36 0.00 -1.11 0.00 0.00 56.01 51.78 2zzn n LEU 266 Cb 0.39 0.73 0.62 0.00 0.53 0.00 0.00 43.42 45.69 2zzn n LEU 266 CO 0.86 2.02 1.12 -2.65 -1.11 0.00 0.00 177.39 177.62 2zzn n PRO 267 N 1.71 -0.04 -0.05 1.96 -0.02 -1.26 0.10 135.00 137.40 2zzn n PRO 267 Ca 0.16 1.21 -0.14 0.00 -2.02 0.00 0.00 63.50 62.72 2zzn n PRO 267 Cb 0.57 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 2zzn n PRO 267 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zzn n LYS 268 N -4.72 0.68 -0.09 -0.52 4.81 -1.26 -3.28 118.16 113.78 2zzn n LYS 268 Ca 0.38 0.19 0.07 0.00 -0.87 0.00 0.00 58.31 58.07 2zzn n LYS 268 Cb 1.42 -1.66 0.11 0.00 0.02 0.00 0.00 35.03 34.93 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 -3.12 0.24 -0.34 5.64 3.72 -1.09 -4.54 117.46 117.97 2zzn n PHE 269 Ca -0.30 -0.21 0.13 0.00 -0.05 0.00 0.00 57.45 57.03 2zzn n PHE 269 Cb 1.07 -0.01 0.32 0.00 -0.94 0.00 0.00 39.48 39.92 2zzn n PHE 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzn h ALA 270 N 2.67 1.64 -0.12 4.37 0.00 -0.55 0.40 119.26 127.66 2zzn h ALA 270 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zzn h ALA 270 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zzn h ALA 270 CO 0.00 -0.11 0.12 1.12 0.00 0.00 0.00 179.25 180.37 2zzn h HIS 271 N 0.69 0.00 -0.10 0.00 2.07 -1.83 -0.12 115.15 115.86 2zzn h HIS 271 Ca 0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.10 2zzn h HIS 271 Cb 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2zzn h HIS 271 CO -0.02 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.47 2zzn n LYS 272 N -4.01 1.30 0.00 5.12 5.02 0.14 -3.62 118.16 122.11 2zzn n LYS 272 Ca 0.00 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2zzn n LYS 272 Cb 0.23 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.14 0.00 -0.23 2.13 3.72 -0.06 -4.82 117.46 118.06 2zzn n PHE 273 Ca 0.04 -0.16 -0.01 0.00 -0.05 0.00 0.00 57.45 57.27 2zzn n PHE 273 Cb 0.14 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.70 0.91 -0.70 4.37 2.04 -1.62 -1.20 117.51 123.02 2zzn h ILE 274 Ca 0.00 -0.21 0.13 0.00 1.00 0.00 0.00 64.86 65.78 2zzn h ILE 274 Cb 0.74 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 36.97 2zzn h ILE 274 CO 0.00 0.11 0.24 0.44 0.00 0.00 0.00 178.15 178.95 2zzn h ASP 275 N 0.62 0.19 -0.08 1.72 3.45 -1.87 -0.49 116.42 119.96 2zzn h ASP 275 Ca 0.31 0.11 -0.18 0.00 0.43 0.00 0.00 57.03 57.70 2zzn h ASP 275 Cb 0.25 0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2zzn h ASP 275 CO -0.22 0.08 -0.58 0.50 -1.57 0.00 0.00 179.24 177.46 2zzn h LYS 276 N 0.39 0.67 -0.65 3.56 1.63 -1.71 -2.26 116.57 118.20 2zzn h LYS 276 Ca 0.38 -0.44 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2zzn h LYS 276 Cb 0.56 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2zzn h LYS 276 CO -0.40 1.06 0.12 0.00 -3.45 0.00 0.00 179.45 176.78 2zzn h ALA 277 N 0.85 0.98 0.00 5.00 0.00 -0.17 -0.64 119.26 125.27 2zzn h ALA 277 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2zzn h ALA 277 Cb 1.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2zzn h ALA 277 CO 0.12 0.65 -0.58 -0.07 0.00 0.00 0.00 179.25 179.36 2zzn h LEU 278 N 0.99 0.00 -0.89 0.00 3.38 -1.09 0.10 115.31 117.80 2zzn h LEU 278 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zzn h LEU 278 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zzn h LEU 278 CO 0.01 0.58 0.00 -0.78 0.09 0.00 0.00 178.44 178.34 2zzn h ASP 279 N 0.00 0.00 0.00 -0.43 3.58 -0.89 -3.28 116.42 115.40 2zzn h ASP 279 Ca -0.01 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 2zzn h ASP 279 Cb 1.05 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 2zzn h ASP 279 CO 0.08 0.00 -1.08 0.40 -2.88 0.00 0.00 179.24 175.76 2zzn h ILE 280 N 0.00 0.72 -3.21 2.25 2.04 -0.41 -3.48 117.51 115.43 2zzn h ILE 280 Ca 0.00 -1.92 -0.53 0.00 1.00 0.00 0.00 64.86 63.41 2zzn h ILE 280 Cb 0.69 1.74 0.06 0.00 -0.74 0.00 0.00 36.82 38.58 2zzn h ILE 280 CO 0.00 0.24 0.82 0.54 0.00 0.00 0.00 178.15 179.75 2zzn s VAL 281 N -2.33 2.53 0.76 1.67 0.11 -0.04 -2.33 120.40 120.77 2zzn s VAL 281 Ca -0.25 0.42 -0.11 0.00 -2.93 0.00 0.00 61.98 59.11 2zzn s VAL 281 Cb 0.05 -3.27 0.05 0.00 -1.53 0.00 0.00 36.38 31.68 2zzn s VAL 281 CO 0.51 0.06 1.08 -1.61 -3.33 0.00 0.00 175.10 171.81 2zzn s GLU 282 N 0.04 2.36 0.59 1.54 0.41 0.18 -4.88 118.70 118.94 2zzn s GLU 282 Ca 0.63 1.08 -0.19 0.00 -0.41 0.00 0.00 54.97 56.09 2zzn s GLU 282 Cb -0.44 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 2zzn s GLU 282 CO 0.41 -1.55 1.19 -1.21 -0.49 0.00 0.00 175.26 173.61 2zzn s GLU 283 N -4.95 2.99 0.00 1.61 2.02 -1.26 -1.68 118.70 117.43 2zzn s GLU 283 Ca 0.60 1.78 0.00 0.00 0.02 0.00 0.00 54.97 57.38 2zzn s GLU 283 Cb -0.16 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2zzn s GLU 283 CO 0.56 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 175.07 2zzn n GLY 284 N 0.43 2.86 3.47 -1.39 0.00 0.21 -4.96 105.19 105.79 2zzn n GLY 284 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.96 1.51 0.02 -0.02 0.00 -0.67 -4.55 107.32 102.64 2zzn s GLY 285 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.24 2zzn s GLY 285 CO 0.00 0.30 -0.17 0.54 0.00 0.00 0.00 173.10 173.76 2zzn s VAL 286 N -2.56 1.37 -0.27 1.40 0.11 0.47 0.31 120.40 121.23 2zzn s VAL 286 Ca 0.68 -0.95 -0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2zzn s VAL 286 Cb -0.18 -1.18 0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2zzn s VAL 286 CO 0.60 0.22 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.91 2zzn s ILE 287 N -0.65 2.72 -0.46 7.04 1.01 0.97 -2.40 121.20 129.43 2zzn s ILE 287 Ca 0.05 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2zzn s ILE 287 Cb -0.08 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.90 2zzn s ILE 287 CO 0.01 0.00 1.13 -1.00 0.00 0.00 0.00 174.94 175.08 2zzn s HIS 288 N 1.23 2.85 -0.09 3.97 3.76 -0.01 -1.98 115.29 125.02 2zzn s HIS 288 Ca -0.05 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 2zzn s HIS 288 Cb -0.19 -4.36 -0.03 0.00 1.11 0.00 0.00 32.58 29.12 2zzn s HIS 288 CO -0.03 -1.22 -0.09 -0.47 -0.85 0.00 0.00 174.74 172.08 2zzn s TYR 289 N 4.37 2.89 0.08 1.40 6.14 0.32 -1.15 117.35 131.40 2zzn s TYR 289 Ca 0.48 -0.20 0.09 0.00 0.64 0.00 0.00 57.07 58.08 2zzn s TYR 289 Cb -0.08 -1.77 -0.03 0.00 0.42 0.00 0.00 41.96 40.50 2zzn s TYR 289 CO 0.30 0.13 -0.24 0.71 0.64 0.00 0.00 175.55 177.09 2zzn s TYR 290 N -0.34 2.11 0.23 4.97 1.51 -1.24 -0.48 117.35 124.11 2zzn s TYR 290 Ca 0.04 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 2zzn s TYR 290 Cb -0.12 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2zzn s TYR 290 CO 0.02 0.19 0.45 -2.37 -1.11 0.00 0.00 175.55 172.74 2zzn n THR 291 N 1.43 0.00 -4.62 -0.71 5.66 0.60 -4.34 114.28 112.30 2zzn n THR 291 Ca -0.18 -0.61 -0.26 0.00 -3.05 0.00 0.00 64.05 59.95 2zzn n THR 291 Cb 0.53 0.58 -0.17 0.00 -1.55 0.00 0.00 70.33 69.73 2zzn n THR 291 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zzn s ILE 292 N -2.49 1.26 0.00 1.09 1.01 -1.21 1.00 121.20 121.87 2zzn s ILE 292 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2zzn s ILE 292 Cb -0.03 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2zzn s ILE 292 CO 0.07 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2zzn n GLY 293 N 3.85 -0.81 0.01 6.18 0.00 0.20 -4.95 105.19 109.67 2zzn n GLY 293 Ca -0.22 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 44.93 2zzn n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzn n LYS 294 N -0.02 0.25 -3.75 1.61 5.02 -1.26 -1.79 118.16 118.23 2zzn n LYS 294 Ca 0.00 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 2zzn n LYS 294 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2zzn n LYS 294 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zzn s ASP 295 N -3.68 -0.28 0.36 4.39 1.47 -1.26 -4.97 116.67 112.70 2zzn s ASP 295 Ca 0.03 -0.49 0.19 0.00 1.18 0.00 0.00 52.55 53.47 2zzn s ASP 295 Cb 0.15 0.61 0.33 0.00 -0.34 0.00 0.00 42.92 43.68 2zzn s ASP 295 CO 0.85 -1.11 1.57 -0.26 0.68 0.00 0.00 175.17 176.90 2zzn h PHE 296 N 2.14 0.00 -0.97 2.11 0.04 -2.01 -3.37 116.94 114.88 2zzn h PHE 296 Ca -0.27 0.00 0.31 0.00 2.80 0.00 0.00 57.97 60.81 2zzn h PHE 296 Cb 1.26 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.24 2zzn h PHE 296 CO 0.36 0.30 0.27 -0.44 -0.60 0.00 0.00 178.31 178.20 2zzn h ASP 297 N 0.00 -0.06 -0.25 2.17 3.32 -1.99 -0.78 116.42 118.84 2zzn h ASP 297 Ca -0.00 0.25 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 2zzn h ASP 297 Cb 1.14 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2zzn h ASP 297 CO 0.04 -0.31 -0.33 0.50 -1.72 0.00 0.00 179.24 177.42 2zzn h LYS 298 N 0.08 0.76 -0.09 3.56 1.63 -2.00 -1.72 116.57 118.79 2zzn h LYS 298 Ca 0.67 -0.36 -0.07 0.00 -0.85 0.00 0.00 60.65 60.04 2zzn h LYS 298 Cb 1.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 2zzn h LYS 298 CO -0.79 0.98 -0.22 0.00 -3.45 0.00 0.00 179.45 175.97 2zzn h ALA 299 N 0.99 0.15 -0.83 5.00 0.00 -1.44 -2.71 119.26 120.43 2zzn h ALA 299 Ca 0.07 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2zzn h ALA 299 Cb 0.86 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2zzn h ALA 299 CO 0.08 0.12 0.45 0.82 0.00 0.00 0.00 179.25 180.71 2zzn h ILE 300 N -0.14 0.83 -0.59 0.00 2.04 -1.34 -1.75 117.51 116.57 2zzn h ILE 300 Ca -0.00 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2zzn h ILE 300 Cb 0.82 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2zzn h ILE 300 CO 0.05 0.13 0.38 0.11 0.00 0.00 0.00 178.15 178.82 2zzn h LYS 301 N 0.71 0.73 0.79 2.37 1.57 -1.23 -1.43 116.57 120.08 2zzn h LYS 301 Ca 0.42 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 2zzn h LYS 301 Cb 0.48 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zzn h LYS 301 CO -0.29 0.49 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.60 2zzn h LEU 302 N 0.76 -0.97 -0.38 2.94 3.38 -1.00 -1.60 115.31 118.43 2zzn h LEU 302 Ca 0.23 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2zzn h LEU 302 Cb -0.03 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2zzn h LEU 302 CO -0.08 -0.67 -0.18 -0.26 0.09 0.00 0.00 178.44 177.35 2zzn h PHE 303 N -1.09 -0.45 -0.61 1.13 0.04 -1.44 -2.04 116.94 112.48 2zzn h PHE 303 Ca -0.11 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.76 2zzn h PHE 303 Cb 0.85 0.26 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 2zzn h PHE 303 CO 0.01 -0.26 0.33 0.93 -0.60 0.00 0.00 178.31 178.72 2zzn h GLU 304 N -0.11 0.60 -0.13 1.51 5.08 -1.22 0.74 114.58 121.04 2zzn h GLU 304 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zzn h GLU 304 Cb 0.40 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zzn h GLU 304 CO -0.45 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 179.59 2zzn n LYS 305 N -4.82 0.29 0.00 2.33 5.02 -0.61 -2.70 118.16 117.67 2zzn n LYS 305 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2zzn n LYS 305 Cb 0.15 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2zzn n LYS 305 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zzn n LYS 306 N -0.11 0.41 -3.61 1.97 5.02 0.21 -5.06 118.16 116.99 2zzn n LYS 306 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2zzn n LYS 306 Cb 0.03 -0.03 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 -2.49 6.79 0.06 0.00 2.15 -1.19 -4.43 116.67 117.57 2zzn s ASP 308 Ca 0.12 0.95 -0.01 0.00 0.43 0.00 0.00 52.55 54.03 2zzn s ASP 308 Cb 0.02 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2zzn s ASP 308 CO -0.04 -0.55 -0.02 0.00 -0.17 0.00 0.00 175.17 174.39 2zzn s GLU 310 N -3.94 1.64 -0.63 0.00 2.12 -0.61 -4.93 118.70 112.35 2zzn s GLU 310 Ca 0.09 -0.61 -0.23 0.00 0.36 0.00 0.00 54.97 54.59 2zzn s GLU 310 Cb 0.08 -1.48 0.06 0.00 0.26 0.00 0.00 34.13 33.05 2zzn s GLU 310 CO -0.08 0.29 0.94 0.08 -0.54 0.00 0.00 175.26 175.95 2zzn s VAL 311 N -0.12 4.36 0.06 3.70 1.01 -1.26 0.42 120.40 128.56 2zzn s VAL 311 Ca -0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2zzn s VAL 311 Cb -0.10 -4.64 -0.18 0.00 0.00 0.00 0.00 36.38 31.47 2zzn s VAL 311 CO 0.01 -1.36 1.55 -0.07 0.00 0.00 0.00 175.10 175.23 2zzn h LEU 312 N 11.20 -0.62 -7.98 3.92 3.38 -0.84 -3.46 115.31 120.91 2zzn h LEU 312 Ca -0.28 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2zzn h LEU 312 Cb 1.07 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 2zzn h LEU 312 CO 1.15 -0.39 -0.48 -0.70 0.09 0.00 0.00 178.44 178.11 2zzn s GLU 313 N -5.76 0.77 -0.26 1.13 2.12 -1.22 -5.00 118.70 110.48 2zzn s GLU 313 Ca -0.16 -1.07 -0.06 0.00 0.36 0.00 0.00 54.97 54.04 2zzn s GLU 313 Cb 0.03 0.29 0.13 0.00 0.26 0.00 0.00 34.13 34.85 2zzn s GLU 313 CO 0.60 -0.22 0.53 -1.59 -0.54 0.00 0.00 175.26 174.05 2zzn s LYS 314 N -3.89 0.46 0.23 4.30 -2.85 -1.26 -1.32 119.74 115.42 2zzn s LYS 314 Ca 0.06 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.15 2zzn s LYS 314 Cb 0.06 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 2zzn s LYS 314 CO -0.10 -0.35 0.12 -0.98 0.10 0.00 0.00 175.35 174.14 2zzn s ARG 315 N 2.75 1.31 -0.31 1.78 1.70 0.12 -4.99 118.95 121.31 2zzn s ARG 315 Ca 0.03 -1.70 -0.17 0.00 -0.47 0.00 0.00 55.73 53.42 2zzn s ARG 315 Cb -0.13 0.06 -0.02 0.00 -0.57 0.00 0.00 34.95 34.29 2zzn s ARG 315 CO -0.17 -0.36 0.45 0.42 -1.08 0.00 0.00 175.30 174.56 2zzn s ILE 316 N -3.97 5.09 -0.05 4.99 1.01 -1.26 -1.22 121.20 125.79 2zzn s ILE 316 Ca 0.38 0.45 -0.24 0.00 0.00 0.00 0.00 60.65 61.24 2zzn s ILE 316 Cb 0.07 -3.84 -0.25 0.00 0.01 0.00 0.00 42.46 38.45 2zzn s ILE 316 CO 0.13 -0.04 0.99 0.58 0.00 0.00 0.00 174.94 176.61 2zzn h VAL 317 N 5.50 1.55 -1.72 2.92 2.07 -1.64 -3.49 116.25 121.45 2zzn h VAL 317 Ca -0.29 -2.09 0.23 0.00 0.82 0.00 0.00 66.70 65.37 2zzn h VAL 317 Cb 1.14 2.87 -0.16 0.00 -1.52 0.00 0.00 31.29 33.62 2zzn h VAL 317 CO 0.71 0.57 0.72 -1.59 0.02 0.00 0.00 177.57 178.01 2zzn s LYS 318 N -2.95 0.50 0.17 1.57 -2.85 -1.24 -5.02 119.74 109.92 2zzn s LYS 318 Ca -0.16 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 54.31 2zzn s LYS 318 Cb 0.01 0.21 -0.08 0.00 -2.06 0.00 0.00 37.83 35.91 2zzn s LYS 318 CO 0.76 -0.22 1.18 0.45 0.10 0.00 0.00 175.35 177.62 2zzn s SER 319 N -2.42 7.12 -0.24 0.03 0.15 -1.26 -1.54 113.70 115.54 2zzn s SER 319 Ca 0.09 2.18 0.05 0.00 0.70 0.00 0.00 55.95 58.97 2zzn s SER 319 Cb -0.00 -2.60 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 2zzn s SER 319 CO -0.05 -0.36 -0.16 0.00 1.20 0.00 0.00 173.24 173.87 2zzn n TYR 320 N 2.69 0.00 -3.82 3.44 9.36 0.50 -4.79 117.16 124.52 2zzn n TYR 320 Ca 0.05 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.19 2zzn n TYR 320 Cb 0.45 -0.98 0.01 0.00 -0.63 0.00 0.00 39.34 38.20 2zzn n TYR 320 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zzn s ALA 321 N -2.50 -1.00 -0.36 2.98 0.00 -0.86 -4.98 121.76 115.03 2zzn s ALA 321 Ca -0.29 -0.56 -0.32 0.00 0.00 0.00 0.00 51.96 50.78 2zzn s ALA 321 Cb 0.08 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 2zzn s ALA 321 CO 0.63 -1.01 2.25 -2.30 0.00 0.00 0.00 175.76 175.33 2zzn n PRO 322 N -0.54 1.23 -1.11 0.00 -0.02 -1.26 -0.97 135.00 132.34 2zzn n PRO 322 Ca -0.07 0.30 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2zzn n PRO 322 Cb 0.60 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2zzn n PRO 322 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zzn n ARG 323 N 8.45 -0.54 -4.52 -0.52 0.63 -1.26 -5.02 116.66 113.87 2zzn n ARG 323 Ca 0.39 0.48 -0.24 0.00 -0.92 0.00 0.00 57.85 57.57 2zzn n ARG 323 Cb 0.31 -4.13 -0.14 0.00 0.45 0.00 0.00 32.46 28.95 2zzn n ARG 323 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2zzn s GLU 324 N -1.72 1.23 0.13 -0.14 2.02 -0.14 -4.76 118.70 115.32 2zzn s GLU 324 Ca 0.00 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.11 2zzn s GLU 324 Cb 0.00 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.85 2zzn s GLU 324 CO 0.00 0.33 -0.09 0.71 0.02 0.00 0.00 175.26 176.23 2zzn s TYR 325 N -0.86 1.17 -0.20 1.61 2.02 -0.74 -0.37 117.35 119.99 2zzn s TYR 325 Ca 0.06 -0.79 -0.16 0.00 -0.37 0.00 0.00 57.07 55.81 2zzn s TYR 325 Cb -0.09 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 2zzn s TYR 325 CO 0.02 0.03 0.39 0.42 -1.57 0.00 0.00 175.55 174.83 2zzn s ILE 326 N -3.37 5.21 0.11 2.71 1.01 -0.59 -0.63 121.20 125.65 2zzn s ILE 326 Ca 0.15 0.69 0.07 0.00 0.00 0.00 0.00 60.65 61.56 2zzn s ILE 326 Cb 0.03 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2zzn s ILE 326 CO -0.01 0.26 -0.08 -0.76 0.00 0.00 0.00 174.94 174.35 2zzn s LEU 327 N 1.25 3.10 -0.09 2.97 1.43 0.28 -1.57 118.68 126.05 2zzn s LEU 327 Ca 0.19 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2zzn s LEU 327 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2zzn s LEU 327 CO 0.08 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.65 2zzn s ALA 328 N -1.28 1.68 -0.04 4.21 0.00 -0.36 -0.29 121.76 125.68 2zzn s ALA 328 Ca 0.22 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2zzn s ALA 328 Cb -0.11 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2zzn s ALA 328 CO 0.15 0.13 -0.07 -0.51 0.00 0.00 0.00 175.76 175.45 2zzn s LEU 329 N 0.62 1.57 -0.44 0.00 1.02 0.37 -0.71 118.68 121.12 2zzn s LEU 329 Ca -0.14 -0.18 -0.09 0.00 0.02 0.00 0.00 54.13 53.74 2zzn s LEU 329 Cb -0.16 -0.54 0.10 0.00 0.02 0.00 0.00 46.19 45.60 2zzn s LEU 329 CO 0.04 0.01 0.29 -1.81 0.02 0.00 0.00 176.35 174.90 2zzn s ASP 330 N 0.58 5.65 -0.05 2.29 1.11 -0.43 -0.52 116.67 125.29 2zzn s ASP 330 Ca -0.09 -1.70 -0.18 0.00 0.18 0.00 0.00 52.55 50.76 2zzn s ASP 330 Cb -0.12 -1.99 -0.05 0.00 1.07 0.00 0.00 42.92 41.83 2zzn s ASP 330 CO 0.01 -0.60 0.49 -0.36 1.18 0.00 0.00 175.17 175.89 2zzn s PHE 331 N 1.38 3.62 -0.32 4.23 0.08 -0.84 -0.08 117.98 126.05 2zzn s PHE 331 Ca 0.04 1.00 -0.16 0.00 0.12 0.00 0.00 56.93 57.94 2zzn s PHE 331 Cb -0.24 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.69 2zzn s PHE 331 CO 0.01 0.34 0.41 0.21 -0.10 0.00 0.00 175.22 176.09 2zzn s LYS 332 N -0.04 3.73 -0.72 0.44 2.20 0.17 -0.02 119.74 125.48 2zzn s LYS 332 Ca 0.27 -0.19 -0.19 0.00 -0.36 0.00 0.00 55.97 55.49 2zzn s LYS 332 Cb -0.16 -3.76 0.11 0.00 -1.51 0.00 0.00 37.83 32.51 2zzn s LYS 332 CO 0.13 -0.48 0.90 0.42 -0.36 0.00 0.00 175.35 175.95 2zzn s ILE 333 N 2.15 4.72 -0.24 5.43 -1.09 0.15 -1.57 121.20 130.74 2zzn s ILE 333 Ca 0.15 -1.09 -0.05 0.00 -2.23 0.00 0.00 60.65 57.43 2zzn s ILE 333 Cb -0.16 -4.62 -0.01 0.00 -1.58 0.00 0.00 42.46 36.09 2zzn s ILE 333 CO 0.12 -1.32 0.01 0.54 -1.23 0.00 0.00 174.94 173.06 2zzn s ASN 334 N 3.53 4.68 0.00 3.58 2.20 -1.09 0.65 114.94 128.49 2zzn s ASN 334 Ca 0.21 -0.41 -0.00 0.00 -0.94 0.00 0.00 52.86 51.71 2zzn s ASN 334 Cb -0.16 -1.81 0.00 0.00 -2.00 0.00 0.00 41.25 37.28 2zzn s ASN 334 CO 0.02 -0.06 0.01 1.17 -2.94 0.00 0.00 177.10 175.30 2zzn n LYS 335 N 4.84 -1.81 -0.12 3.55 4.81 -1.26 -4.09 118.16 124.08 2zzn n LYS 335 Ca -0.17 1.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.91 2zzn n LYS 335 Cb 0.50 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.54 2zzn n LYS 335 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20