#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzn s TRP 34 N 0.00 3.35 0.01 1.24 -2.14 -1.26 -4.99 118.94 115.14 3gzn s TRP 34 Ca 0.00 0.47 -0.34 0.00 2.66 0.00 0.00 56.10 58.89 3gzn s TRP 34 Cb 0.00 -2.33 -0.13 0.00 -3.10 0.00 0.00 33.47 27.91 3gzn s TRP 34 CO 0.00 -0.36 1.76 -1.91 -2.66 0.00 0.00 176.95 173.78 3gzn n GLU 35 N -2.18 2.15 0.00 3.25 4.07 -1.26 -1.46 120.64 125.21 3gzn n GLU 35 Ca 0.01 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 3gzn n GLU 35 Cb 0.57 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 3gzn n GLU 35 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3gzn n GLY 36 N 4.01 3.26 0.37 8.31 0.00 -1.26 -4.96 105.19 114.91 3gzn n GLY 36 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 3gzn n GLY 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3gzn n ARG 37 N -1.53 -0.29 -0.56 1.61 0.63 -0.53 -0.91 116.66 115.07 3gzn n ARG 37 Ca 0.00 1.41 0.10 0.00 -0.92 0.00 0.00 57.85 58.44 3gzn n ARG 37 Cb 0.00 -2.08 0.35 0.00 0.45 0.00 0.00 32.46 31.18 3gzn n ARG 37 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3gzn n TRP 38 N -5.28 1.38 0.26 -0.14 5.03 -1.26 -4.50 117.44 112.92 3gzn n TRP 38 Ca 0.06 -0.57 0.18 0.00 3.03 0.00 0.00 57.50 60.20 3gzn n TRP 38 Cb 0.32 -0.19 0.87 0.00 -1.03 0.00 0.00 31.31 31.28 3gzn n TRP 38 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 3gzn h ASN 39 N 4.16 0.00 1.57 -0.99 2.35 -1.43 0.13 115.58 121.37 3gzn h ASN 39 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gzn h ASN 39 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 3gzn h ASN 39 CO 0.18 0.00 -0.25 0.45 -1.65 0.00 0.00 177.43 176.16 3gzn h HIS 40 N 0.00 0.00 0.01 1.19 3.86 -1.81 -3.34 115.15 115.06 3gzn h HIS 40 Ca 0.06 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.89 3gzn h HIS 40 Cb 0.58 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 3gzn h HIS 40 CO 0.00 0.00 -2.40 0.28 0.86 0.00 0.00 177.93 176.67 3gzn n VAL 41 N -2.72 1.49 -0.31 2.45 0.31 0.29 -4.64 118.33 115.20 3gzn n VAL 41 Ca 0.04 -0.65 0.05 0.00 -0.01 0.00 0.00 64.34 63.76 3gzn n VAL 41 Cb 0.50 -1.21 0.20 0.00 -0.91 0.00 0.00 33.84 32.42 3gzn n VAL 41 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3gzn h LYS 42 N 0.01 0.81 -0.39 5.55 1.57 -1.22 -1.78 116.57 121.11 3gzn h LYS 42 Ca -0.55 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.29 3gzn h LYS 42 Cb 2.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 34.11 3gzn h LYS 42 CO -0.04 0.53 0.31 0.87 -0.57 0.00 0.00 179.45 180.55 3gzn h LYS 43 N 0.83 0.00 -0.00 3.15 1.79 -1.82 0.19 116.57 120.70 3gzn h LYS 43 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 3gzn h LYS 43 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3gzn h LYS 43 CO -0.27 0.00 -0.30 1.19 -1.08 0.00 0.00 179.45 178.99 3gzn n PHE 44 N -4.22 0.00 -0.05 -1.35 3.01 -0.67 -3.07 117.46 111.11 3gzn n PHE 44 Ca 0.06 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 3gzn n PHE 44 Cb 0.49 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 3gzn n PHE 44 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3gzn n LEU 45 N -1.07 2.83 0.07 4.37 4.77 -0.32 -4.72 117.00 122.94 3gzn n LEU 45 Ca 0.10 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 3gzn n LEU 45 Cb 0.33 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 3gzn n LEU 45 CO 0.29 0.65 0.20 -0.33 -1.33 0.00 0.00 177.39 176.87 3gzn h GLU 46 N -0.03 0.00 -5.93 3.23 5.08 -0.77 -2.76 114.58 113.40 3gzn h GLU 46 Ca -0.24 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.47 3gzn h GLU 46 Cb 1.36 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 3gzn h GLU 46 CO -0.05 0.92 -0.54 1.03 -1.00 0.00 0.00 179.01 179.38 3gzn s ARG 47 N -2.80 3.21 0.72 2.33 0.52 -1.17 -4.27 118.95 117.49 3gzn s ARG 47 Ca 0.01 -0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 3gzn s ARG 47 Cb 0.10 -2.95 0.11 0.00 0.52 0.00 0.00 34.95 32.72 3gzn s ARG 47 CO 0.81 0.66 1.00 -1.54 0.02 0.00 0.00 175.30 176.24 3gzn s SER 48 N -1.84 4.46 0.00 0.23 1.04 -1.26 -4.79 113.70 111.54 3gzn s SER 48 Ca 0.25 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.63 3gzn s SER 48 Cb -0.12 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.56 3gzn s SER 48 CO 0.16 -1.78 0.00 0.61 0.98 0.00 0.00 173.24 173.21 3gzn n GLY 49 N -2.88 1.13 0.34 7.32 0.00 -1.26 -5.06 105.19 104.79 3gzn n GLY 49 Ca 0.12 -0.42 0.17 0.00 0.00 0.00 0.00 46.02 45.89 3gzn n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzn h PRO 50 N 0.00 0.00 -0.51 1.61 0.13 -2.00 -3.00 132.00 128.23 3gzn h PRO 50 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 3gzn h PRO 50 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3gzn h PRO 50 CO 0.00 0.00 0.04 1.19 -0.23 0.00 0.00 178.00 179.00 3gzn n PHE 51 N -4.09 1.81 -2.02 1.56 3.01 -1.26 -4.99 117.46 111.47 3gzn n PHE 51 Ca 0.04 -0.86 -0.31 0.00 1.01 0.00 0.00 57.45 57.33 3gzn n PHE 51 Cb 0.40 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 3gzn n PHE 51 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3gzn s THR 52 N -2.84 4.71 0.30 4.37 -4.23 -1.13 -4.19 115.64 112.63 3gzn s THR 52 Ca 0.51 0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 61.58 3gzn s THR 52 Cb 0.40 -3.85 -0.11 0.00 1.34 0.00 0.00 72.50 70.28 3gzn s THR 52 CO 0.13 -1.06 1.46 -2.28 -0.54 0.00 0.00 174.62 172.33 3gzn s HIS 53 N -3.06 2.86 0.66 3.99 2.46 -1.22 -4.69 115.29 116.29 3gzn s HIS 53 Ca 0.55 1.08 0.22 0.00 0.47 0.00 0.00 55.06 57.38 3gzn s HIS 53 Cb -0.11 -3.89 1.21 0.00 -0.13 0.00 0.00 32.58 29.65 3gzn s HIS 53 CO 0.50 -2.79 1.68 -1.35 -2.47 0.00 0.00 174.74 170.31 3gzn h PRO 54 N 4.19 0.00 -0.00 2.88 0.11 -1.95 0.62 132.00 137.84 3gzn h PRO 54 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3gzn h PRO 54 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3gzn h PRO 54 CO 0.72 0.00 -0.21 -0.25 -0.21 0.00 0.00 178.00 178.05 3gzn n ASP 55 N -2.81 0.59 -4.69 -2.05 8.00 -1.26 -4.94 116.55 109.38 3gzn n ASP 55 Ca -0.01 -0.50 -0.42 0.00 0.71 0.00 0.00 54.79 54.57 3gzn n ASP 55 Cb 0.55 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3gzn n ASP 55 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3gzn s PHE 56 N -2.63 2.40 -0.22 1.24 5.36 0.21 -5.01 117.98 119.32 3gzn s PHE 56 Ca 0.23 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.40 3gzn s PHE 56 Cb 0.19 -4.06 0.02 0.00 -0.34 0.00 0.00 43.02 38.84 3gzn s PHE 56 CO 0.53 -4.26 -0.11 -1.21 -1.46 0.00 0.00 175.22 168.71 3gzn s GLU 57 N 2.46 2.90 0.19 10.12 2.02 -1.26 -5.03 118.70 130.10 3gzn s GLU 57 Ca 0.76 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 3gzn s GLU 57 Cb -0.43 -2.84 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 3gzn s GLU 57 CO 0.34 -0.33 1.39 -1.25 0.02 0.00 0.00 175.26 175.43 3gzn s PRO 58 N 1.31 4.32 0.08 0.39 0.04 -1.26 -4.98 135.00 134.90 3gzn s PRO 58 Ca 0.02 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 3gzn s PRO 58 Cb -0.15 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.25 3gzn s PRO 58 CO -0.07 -0.37 0.45 0.45 0.04 0.00 0.00 177.00 177.50 3gzn s SER 59 N 0.56 -0.33 0.00 6.66 0.15 -1.04 -4.99 113.70 114.71 3gzn s SER 59 Ca 0.60 -0.05 0.21 0.00 0.70 0.00 0.00 55.95 57.41 3gzn s SER 59 Cb -0.39 0.47 0.62 0.00 -1.71 0.00 0.00 66.02 65.01 3gzn s SER 59 CO 0.38 -0.76 1.48 0.35 1.20 0.00 0.00 173.24 175.89 3gzn n THR 60 N 0.20 0.32 -1.18 6.45 -2.24 -1.26 -3.63 114.28 112.94 3gzn n THR 60 Ca -0.18 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.22 3gzn n THR 60 Cb 0.61 0.53 0.14 0.00 -2.10 0.00 0.00 70.33 69.51 3gzn n THR 60 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3gzn n GLU 61 N 0.68 1.23 0.02 -0.78 0.28 -1.26 -4.65 120.64 116.16 3gzn n GLU 61 Ca 0.17 -2.55 -0.19 0.00 -0.16 0.00 0.00 57.16 54.42 3gzn n GLU 61 Cb 0.41 -1.45 -0.10 0.00 1.43 0.00 0.00 31.44 31.73 3gzn n GLU 61 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 3gzn h SER 62 N 0.10 0.84 0.85 -1.84 0.02 -1.93 -3.10 113.55 108.49 3gzn h SER 62 Ca -0.00 -0.72 -0.04 0.00 -0.84 0.00 0.00 61.79 60.18 3gzn h SER 62 Cb 1.03 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.32 3gzn h SER 62 CO 0.00 1.45 -0.41 0.25 -1.14 0.00 0.00 176.83 176.98 3gzn h LEU 63 N 0.31 -0.97 -1.26 5.07 5.85 -1.87 -0.73 115.31 121.72 3gzn h LEU 63 Ca -0.11 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.76 3gzn h LEU 63 Cb 1.57 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.78 3gzn h LEU 63 CO 0.18 -0.69 0.57 -0.61 -0.34 0.00 0.00 178.44 177.55 3gzn h GLN 64 N -1.15 0.76 -0.78 1.25 5.75 -1.86 0.15 115.11 119.23 3gzn h GLN 64 Ca -0.12 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 3gzn h GLN 64 Cb 0.88 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 3gzn h GLN 64 CO 0.19 0.50 0.34 0.35 -2.65 0.00 0.00 178.83 177.56 3gzn h PHE 65 N 0.78 1.15 0.27 3.99 3.57 -1.43 -1.12 116.94 124.15 3gzn h PHE 65 Ca 0.42 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 3gzn h PHE 65 Cb 0.54 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3gzn h PHE 65 CO -0.00 0.85 -0.13 1.25 -2.23 0.00 0.00 178.31 178.05 3gzn h LEU 66 N 1.12 -0.31 -0.99 0.59 5.85 0.75 -1.98 115.31 120.35 3gzn h LEU 66 Ca 0.26 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3gzn h LEU 66 Cb 0.16 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3gzn h LEU 66 CO -0.03 0.08 0.63 -0.07 -0.34 0.00 0.00 178.44 178.72 3gzn h LEU 67 N -0.75 0.99 0.05 2.25 3.38 -0.97 -2.57 115.31 117.69 3gzn h LEU 67 Ca -0.04 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3gzn h LEU 67 Cb 0.50 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.08 3gzn h LEU 67 CO 0.06 0.59 -0.46 0.44 0.09 0.00 0.00 178.44 179.17 3gzn h ASP 68 N 1.10 0.32 0.00 -0.43 3.32 -1.24 -3.37 116.42 116.12 3gzn h ASP 68 Ca 0.45 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3gzn h ASP 68 Cb 0.28 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3gzn h ASP 68 CO -0.21 1.16 0.00 0.35 -1.72 0.00 0.00 179.24 178.83 3gzn n THR 69 N -4.35 0.00 -2.67 0.35 -2.24 -0.74 -4.85 114.28 99.78 3gzn n THR 69 Ca -0.11 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 3gzn n THR 69 Cb 0.64 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 3gzn n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzn s LYS 71 N 4.82 4.30 -0.08 0.00 1.02 -1.26 -4.26 119.74 124.28 3gzn s LYS 71 Ca 0.35 1.27 0.04 0.00 0.02 0.00 0.00 55.97 57.65 3gzn s LYS 71 Cb -0.10 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 3gzn s LYS 71 CO 0.19 -0.49 -0.19 0.08 -0.92 0.00 0.00 175.35 174.02 3gzn s VAL 72 N 2.68 1.67 -0.23 3.17 1.01 -0.66 -1.04 120.40 126.99 3gzn s VAL 72 Ca 0.43 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 3gzn s VAL 72 Cb -0.16 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 3gzn s VAL 72 CO 0.10 0.47 0.03 -0.22 0.00 0.00 0.00 175.10 175.49 3gzn s LEU 73 N 0.37 3.28 -0.18 3.92 2.96 -0.53 -1.19 118.68 127.32 3gzn s LEU 73 Ca -0.14 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 3gzn s LEU 73 Cb -0.16 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 3gzn s LEU 73 CO 0.06 -0.01 0.26 -0.69 -1.32 0.00 0.00 176.35 174.64 3gzn s VAL 74 N 1.48 5.32 -0.29 1.68 1.01 0.99 -0.67 120.40 129.93 3gzn s VAL 74 Ca 0.06 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 3gzn s VAL 74 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.65 3gzn s VAL 74 CO 0.02 0.39 0.04 -0.63 0.00 0.00 0.00 175.10 174.91 3gzn s ILE 75 N 0.54 3.57 0.00 2.22 1.01 0.23 -2.24 121.20 126.52 3gzn s ILE 75 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3gzn s ILE 75 Cb -0.13 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3gzn s ILE 75 CO 0.03 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.63 3gzn n GLY 76 N 4.78 2.01 1.88 6.18 0.00 0.13 0.06 105.19 120.23 3gzn n GLY 76 Ca -0.15 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 3gzn n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzn n ALA 77 N 2.56 5.23 -1.63 4.61 0.00 -1.25 -4.02 120.51 126.01 3gzn n ALA 77 Ca 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.92 3gzn n ALA 77 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3gzn n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzn n GLY 78 N -0.89 1.54 0.10 0.00 0.00 -1.26 -4.32 105.19 100.36 3gzn n GLY 78 Ca 0.47 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 3gzn n GLY 78 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gzn h GLY 79 N 0.00 -1.39 0.79 -0.02 0.00 -1.92 0.11 103.07 100.65 3gzn h GLY 79 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.02 3gzn h GLY 79 CO 0.00 -0.48 0.57 1.41 0.00 0.00 0.00 176.54 178.04 3gzn h LEU 80 N -0.14 0.93 0.39 3.11 3.38 -1.88 -3.23 115.31 117.87 3gzn h LEU 80 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3gzn h LEU 80 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3gzn h LEU 80 CO -0.08 0.61 -0.46 1.23 0.09 0.00 0.00 178.44 179.83 3gzn h GLY 81 N 1.08 -1.21 -0.15 0.83 0.00 -1.61 -1.46 103.07 100.54 3gzn h GLY 81 Ca 0.38 0.58 0.14 0.00 0.00 0.00 0.00 47.33 48.42 3gzn h GLY 81 CO -0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 176.54 176.03 3gzn h GLU 83 N 0.11 1.06 -0.33 0.00 4.57 -1.54 -2.01 114.58 116.44 3gzn h GLU 83 Ca 0.35 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3gzn h GLU 83 Cb 0.57 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 3gzn h GLU 83 CO -0.57 0.85 0.22 -0.07 -1.18 0.00 0.00 179.01 178.25 3gzn h LEU 84 N 1.02 0.38 -0.57 1.64 3.38 -0.14 -0.91 115.31 120.11 3gzn h LEU 84 Ca 0.25 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.24 3gzn h LEU 84 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3gzn h LEU 84 CO -0.03 0.27 0.33 -0.07 0.09 0.00 0.00 178.44 179.03 3gzn h LEU 85 N 0.45 0.51 0.20 1.67 3.38 -1.02 0.12 115.31 120.62 3gzn h LEU 85 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3gzn h LEU 85 Cb -0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3gzn h LEU 85 CO -0.03 0.35 -0.12 0.50 0.09 0.00 0.00 178.44 179.23 3gzn h LYS 86 N 0.64 -0.30 -0.68 1.13 3.64 -1.26 -2.57 116.57 117.16 3gzn h LYS 86 Ca 0.24 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3gzn h LYS 86 Cb 0.08 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 3gzn h LYS 86 CO -0.13 -0.20 0.45 -0.91 -2.27 0.00 0.00 179.45 176.39 3gzn h ASN 87 N -0.31 0.77 -0.28 4.20 2.35 -0.48 -1.88 115.58 119.94 3gzn h ASN 87 Ca -0.02 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 3gzn h ASN 87 Cb 0.26 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3gzn h ASN 87 CO 0.02 0.55 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.12 3gzn h LEU 88 N 0.91 0.63 -0.69 1.61 3.38 -0.83 -2.29 115.31 118.03 3gzn h LEU 88 Ca 0.25 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3gzn h LEU 88 Cb -0.09 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 3gzn h LEU 88 CO -0.06 0.92 0.41 0.00 0.09 0.00 0.00 178.44 179.80 3gzn h ALA 89 N 0.74 0.92 -0.00 1.53 0.00 -1.19 -0.86 119.26 120.39 3gzn h ALA 89 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3gzn h ALA 89 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gzn h ALA 89 CO 0.05 0.13 -0.04 1.28 0.00 0.00 0.00 179.25 180.67 3gzn n LEU 90 N -4.72 0.12 -0.93 0.00 4.77 -0.73 -3.20 117.00 112.31 3gzn n LEU 90 Ca 0.08 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 3gzn n LEU 90 Cb 0.13 -0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.15 3gzn n LEU 90 CO 0.31 0.02 0.70 -1.20 -1.33 0.00 0.00 177.39 175.89 3gzn n SER 91 N -1.25 2.84 0.00 -1.43 7.64 -0.41 -4.95 113.62 116.05 3gzn n SER 91 Ca 0.13 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.10 3gzn n SER 91 Cb 0.27 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3gzn n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gzn n GLY 92 N 1.36 0.93 3.84 0.23 0.00 -1.04 -5.01 105.19 105.50 3gzn n GLY 92 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3gzn n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzn s PHE 93 N -2.00 3.46 0.00 1.61 0.40 -0.68 -3.40 117.98 117.36 3gzn s PHE 93 Ca 0.00 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 3gzn s PHE 93 Cb 0.00 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.99 3gzn s PHE 93 CO 0.00 0.18 0.00 -2.13 0.70 0.00 0.00 175.22 173.97 3gzn n ARG 94 N -0.03 0.00 -3.02 0.44 0.63 -1.26 -4.27 116.66 109.15 3gzn n ARG 94 Ca 0.02 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.50 3gzn n ARG 94 Cb 0.52 -0.47 -0.00 0.00 0.45 0.00 0.00 32.46 32.96 3gzn n ARG 94 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3gzn s GLN 95 N -1.00 4.03 -0.07 -0.14 -1.52 -1.26 -1.93 119.66 117.77 3gzn s GLN 95 Ca 0.00 -2.58 0.02 0.00 -1.95 0.00 0.00 55.36 50.85 3gzn s GLN 95 Cb 0.00 -4.94 -0.02 0.00 -0.22 0.00 0.00 33.01 27.83 3gzn s GLN 95 CO 0.00 -1.66 -0.13 0.42 -0.25 0.00 0.00 175.29 173.66 3gzn s ILE 96 N 1.19 3.12 0.14 1.08 1.01 -1.21 -1.65 121.20 124.88 3gzn s ILE 96 Ca 0.39 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.44 3gzn s ILE 96 Cb -0.05 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 3gzn s ILE 96 CO -0.03 0.57 -0.15 -1.00 0.00 0.00 0.00 174.94 174.33 3gzn s HIS 97 N -0.42 2.56 -0.02 3.97 3.76 -0.33 -0.50 115.29 124.31 3gzn s HIS 97 Ca 0.05 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 3gzn s HIS 97 Cb -0.12 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.26 3gzn s HIS 97 CO 0.02 0.44 -0.07 0.14 -0.85 0.00 0.00 174.74 174.42 3gzn s VAL 98 N -1.38 0.61 -0.10 -0.90 -7.23 -0.48 -0.00 120.40 110.92 3gzn s VAL 98 Ca 0.21 -0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.11 3gzn s VAL 98 Cb -0.10 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 3gzn s VAL 98 CO 0.12 0.19 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.30 3gzn s ILE 99 N 0.12 2.75 -0.26 -0.62 1.01 -0.95 -0.14 121.20 123.10 3gzn s ILE 99 Ca -0.01 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 3gzn s ILE 99 Cb -0.06 -2.11 0.08 0.00 0.01 0.00 0.00 42.46 40.37 3gzn s ILE 99 CO -0.00 0.55 0.64 -0.62 0.00 0.00 0.00 174.94 175.50 3gzn s ASP 100 N 0.12 -0.87 0.07 3.58 -1.08 -1.10 0.17 116.67 117.56 3gzn s ASP 100 Ca -0.08 1.40 0.22 0.00 -0.52 0.00 0.00 52.55 53.57 3gzn s ASP 100 Cb -0.15 1.28 -0.11 0.00 -1.46 0.00 0.00 42.92 42.47 3gzn s ASP 100 CO 0.05 -0.23 0.84 1.15 0.52 0.00 0.00 175.17 177.50 3gzn n MET 101 N 4.31 0.50 -1.88 4.34 0.00 -1.18 -3.30 117.12 119.92 3gzn n MET 101 Ca -0.21 -0.03 -0.29 0.00 0.00 0.00 0.00 57.70 57.17 3gzn n MET 101 Cb 0.58 -1.64 0.09 0.00 0.00 0.00 0.00 33.22 32.26 3gzn n MET 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3gzn s ASP 102 N -4.53 4.46 0.29 3.17 1.11 -1.26 -4.84 116.67 115.07 3gzn s ASP 102 Ca -0.01 0.80 0.11 0.00 0.18 0.00 0.00 52.55 53.62 3gzn s ASP 102 Cb 0.13 -1.30 -0.05 0.00 1.07 0.00 0.00 42.92 42.77 3gzn s ASP 102 CO 0.84 -1.94 -0.15 0.28 1.18 0.00 0.00 175.17 175.37 3gzn s THR 103 N -3.56 2.55 -0.04 -1.27 -1.32 -1.26 -3.28 115.64 107.47 3gzn s THR 103 Ca 0.62 -2.31 -0.30 0.00 -1.21 0.00 0.00 61.69 58.49 3gzn s THR 103 Cb -0.11 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 3gzn s THR 103 CO 0.49 -0.36 1.21 -0.63 -2.21 0.00 0.00 174.62 173.13 3gzn s ILE 104 N -2.51 4.20 0.22 5.08 1.01 0.13 -4.81 121.20 124.53 3gzn s ILE 104 Ca 0.31 1.54 0.07 0.00 0.00 0.00 0.00 60.65 62.56 3gzn s ILE 104 Cb -0.04 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 3gzn s ILE 104 CO 0.16 0.01 0.12 -0.62 0.00 0.00 0.00 174.94 174.60 3gzn s ASP 105 N 1.47 5.23 0.47 3.58 -1.08 -1.26 -1.15 116.67 123.93 3gzn s ASP 105 Ca 0.57 -0.32 0.21 0.00 -0.52 0.00 0.00 52.55 52.49 3gzn s ASP 105 Cb -0.26 -1.25 1.16 0.00 -1.46 0.00 0.00 42.92 41.12 3gzn s ASP 105 CO 0.23 0.01 1.99 1.62 0.52 0.00 0.00 175.17 179.54 3gzn h VAL 106 N 1.84 0.84 0.00 1.11 3.04 -1.98 -2.97 116.25 118.13 3gzn h VAL 106 Ca -0.47 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 3gzn h VAL 106 Cb 1.23 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 3gzn h VAL 106 CO 0.61 0.19 -0.39 -1.54 -1.01 0.00 0.00 177.57 175.43 3gzn n SER 107 N -3.88 0.64 0.28 3.17 3.41 -1.26 -3.01 113.62 112.96 3gzn n SER 107 Ca -0.02 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 3gzn n SER 107 Cb 0.28 -0.14 0.77 0.00 -0.26 0.00 0.00 64.21 64.87 3gzn n SER 107 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3gzn h ASN 108 N 0.00 0.00 0.54 4.04 -0.26 -1.94 -3.33 115.58 114.64 3gzn h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3gzn h ASN 108 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 3gzn h ASN 108 CO 0.00 0.03 0.00 0.18 -1.06 0.00 0.00 177.43 176.58 3gzn n LEU 109 N -4.12 0.54 0.00 1.61 7.99 -1.16 -0.82 117.00 121.04 3gzn n LEU 109 Ca -0.03 0.66 0.15 0.00 -0.01 0.00 0.00 56.01 56.77 3gzn n LEU 109 Cb 0.11 -0.61 0.74 0.00 -0.11 0.00 0.00 43.42 43.56 3gzn n LEU 109 CO 0.31 -0.59 1.01 -0.46 -1.51 0.00 0.00 177.39 176.15 3gzn n ASN 110 N -2.12 0.00 0.00 -1.43 6.94 -1.25 -4.46 115.26 112.94 3gzn n ASN 110 Ca 0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.47 3gzn n ASN 110 Cb 0.18 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 3gzn n ASN 110 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3gzn n ARG 111 N -1.30 0.00 -1.89 -3.83 1.85 -1.03 -4.41 116.66 106.06 3gzn n ARG 111 Ca 0.14 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.59 3gzn n ARG 111 Cb 0.24 -0.25 -0.02 0.00 -1.05 0.00 0.00 32.46 31.38 3gzn n ARG 111 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3gzn n GLN 112 N -1.02 2.39 0.00 2.89 6.02 -0.00 -4.77 117.38 122.90 3gzn n GLN 112 Ca 0.00 -2.58 0.05 0.00 -0.01 0.00 0.00 57.00 54.45 3gzn n GLN 112 Cb 0.00 -3.34 0.21 0.00 1.02 0.00 0.00 30.24 28.12 3gzn n GLN 112 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3gzn n PHE 113 N 8.61 0.00 1.47 1.08 1.16 -1.26 -1.92 117.46 126.60 3gzn n PHE 113 Ca 0.49 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 56.22 3gzn n PHE 113 Cb 0.43 -0.49 0.73 0.00 -1.61 0.00 0.00 39.48 38.54 3gzn n PHE 113 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3gzn n LEU 114 N -1.49 0.16 -4.34 5.98 4.77 -1.26 -4.77 117.00 116.05 3gzn n LEU 114 Ca 0.02 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.84 3gzn n LEU 114 Cb 0.11 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 3gzn n LEU 114 CO 0.09 0.03 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.36 3gzn s PHE 115 N -2.48 2.79 0.22 -1.77 2.99 -0.81 -4.71 117.98 114.20 3gzn s PHE 115 Ca 0.30 -0.75 0.05 0.00 0.00 0.00 0.00 56.93 56.53 3gzn s PHE 115 Cb 0.20 -1.85 -0.03 0.00 0.00 0.00 0.00 43.02 41.34 3gzn s PHE 115 CO 0.46 -0.28 0.31 1.03 -0.00 0.00 0.00 175.22 176.74 3gzn s ARG 116 N 0.46 3.35 0.63 0.44 1.81 -1.26 -4.92 118.95 119.46 3gzn s ARG 116 Ca -0.10 -0.77 0.40 0.00 -1.72 0.00 0.00 55.73 53.53 3gzn s ARG 116 Cb -0.16 -2.85 2.16 0.00 -0.45 0.00 0.00 34.95 33.65 3gzn s ARG 116 CO 0.05 0.45 2.30 -1.35 -0.68 0.00 0.00 175.30 176.06 3gzn h PRO 117 N 1.45 0.00 0.00 3.54 0.11 -1.99 0.81 132.00 135.92 3gzn h PRO 117 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gzn h PRO 117 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3gzn h PRO 117 CO 0.63 0.01 0.00 0.36 -0.21 0.00 0.00 178.00 178.78 3gzn n LYS 118 N -3.27 0.80 0.00 1.05 2.85 -1.26 -2.87 118.16 115.46 3gzn n LYS 118 Ca -0.03 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.31 3gzn n LYS 118 Cb 0.10 -1.15 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 3gzn n LYS 118 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gzn n ASP 119 N -0.65 0.90 -4.63 -5.58 8.00 0.28 -5.01 116.55 109.85 3gzn n ASP 119 Ca 0.06 -0.95 -0.54 0.00 0.71 0.00 0.00 54.79 54.07 3gzn n ASP 119 Cb 0.03 0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 3gzn n ASP 119 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3gzn n ILE 120 N -1.13 0.11 -0.27 0.53 5.41 -1.14 -1.08 119.36 121.79 3gzn n ILE 120 Ca 0.04 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3gzn n ILE 120 Cb 0.26 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 3gzn n ILE 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gzn n GLY 121 N 3.12 0.69 3.94 7.39 0.00 -0.30 -4.96 105.19 115.08 3gzn n GLY 121 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 3gzn n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gzn s ARG 122 N -0.69 3.51 -0.12 1.61 0.52 -0.24 -4.72 118.95 118.83 3gzn s ARG 122 Ca 0.00 -0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 54.55 3gzn s ARG 122 Cb 0.00 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.69 3gzn s ARG 122 CO 0.00 0.29 1.25 -2.14 0.02 0.00 0.00 175.30 174.72 3gzn s PRO 123 N -3.82 4.27 0.16 3.54 0.02 -1.26 0.22 135.00 138.13 3gzn s PRO 123 Ca 0.39 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 3gzn s PRO 123 Cb -0.10 -3.69 -0.03 0.00 0.02 0.00 0.00 34.50 30.70 3gzn s PRO 123 CO 0.32 -0.61 1.55 0.87 -0.33 0.00 0.00 177.00 178.79 3gzn h LYS 124 N 7.95 -0.18 -0.66 5.54 1.57 -1.86 -1.12 116.57 127.80 3gzn h LYS 124 Ca -0.30 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.62 3gzn h LYS 124 Cb 1.13 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.35 3gzn h LYS 124 CO 0.94 -0.12 -0.28 0.00 -0.57 0.00 0.00 179.45 179.42 3gzn h ALA 125 N 0.42 0.17 -0.05 3.86 0.00 -1.85 0.42 119.26 122.23 3gzn h ALA 125 Ca 0.15 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.31 3gzn h ALA 125 Cb 0.52 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 3gzn h ALA 125 CO -0.77 -0.57 -0.38 1.49 0.00 0.00 0.00 179.25 179.02 3gzn h GLU 126 N -0.09 -0.49 -0.54 0.00 4.81 -1.60 -0.73 114.58 115.94 3gzn h GLU 126 Ca 0.28 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 3gzn h GLU 126 Cb 0.55 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3gzn h GLU 126 CO -0.72 -0.32 0.05 0.28 -0.73 0.00 0.00 179.01 177.56 3gzn h VAL 127 N -0.50 1.26 -0.68 0.32 2.07 -0.67 -1.82 116.25 116.23 3gzn h VAL 127 Ca 0.07 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 3gzn h VAL 127 Cb 0.61 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3gzn h VAL 127 CO -0.33 0.37 0.28 0.00 0.02 0.00 0.00 177.57 177.91 3gzn h ALA 128 N 0.97 0.88 0.00 1.67 0.00 0.10 0.23 119.26 123.11 3gzn h ALA 128 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3gzn h ALA 128 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3gzn h ALA 128 CO 0.02 0.49 -0.37 0.00 0.00 0.00 0.00 179.25 179.39 3gzn h ALA 129 N 1.12 0.90 -0.02 0.00 0.00 -1.06 -2.20 119.26 118.00 3gzn h ALA 129 Ca 0.23 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3gzn h ALA 129 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3gzn h ALA 129 CO -0.02 0.46 -0.14 1.49 0.00 0.00 0.00 179.25 181.04 3gzn h GLU 130 N 0.00 0.14 0.38 0.00 4.81 -0.53 -2.03 114.58 117.35 3gzn h GLU 130 Ca -0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3gzn h GLU 130 Cb 1.01 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3gzn h GLU 130 CO 0.05 0.79 -0.29 0.35 -0.73 0.00 0.00 179.01 179.18 3gzn h PHE 131 N -0.48 -0.77 -0.40 0.92 3.57 -1.02 -2.98 116.94 115.78 3gzn h PHE 131 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3gzn h PHE 131 Cb 0.83 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 3gzn h PHE 131 CO 0.16 -0.43 0.21 -0.07 -2.23 0.00 0.00 178.31 175.94 3gzn h LEU 132 N -0.67 0.31 -1.81 0.59 3.38 -1.44 -0.49 115.31 115.17 3gzn h LEU 132 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3gzn h LEU 132 Cb 0.58 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3gzn h LEU 132 CO -0.00 0.22 -0.13 0.78 0.09 0.00 0.00 178.44 179.40 3gzn h ASN 133 N 0.42 0.00 0.17 -0.43 2.35 -1.40 0.29 115.58 116.99 3gzn h ASN 133 Ca 0.17 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.60 3gzn h ASN 133 Cb 0.06 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.44 3gzn h ASN 133 CO -0.11 0.13 -1.59 -0.78 -1.65 0.00 0.00 177.43 173.43 3gzn h ASP 134 N 0.00 0.57 0.06 5.81 3.58 -1.28 -3.40 116.42 121.75 3gzn h ASP 134 Ca -0.00 -0.92 -0.23 0.00 0.42 0.00 0.00 57.03 56.30 3gzn h ASP 134 Cb 0.39 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.27 3gzn h ASP 134 CO 0.02 1.72 -0.88 -0.09 -2.88 0.00 0.00 179.24 177.12 3gzn h ARG 135 N -0.03 0.63 -4.38 0.28 9.65 -0.64 -3.40 114.38 116.50 3gzn h ARG 135 Ca -0.32 -0.59 -0.71 0.00 -1.10 0.00 0.00 59.98 57.26 3gzn h ARG 135 Cb 1.99 0.15 -0.32 0.00 -1.39 0.00 0.00 29.97 30.40 3gzn h ARG 135 CO 0.15 1.20 -0.47 0.08 2.80 0.00 0.00 179.97 183.74 3gzn s VAL 136 N -3.51 3.76 0.25 0.20 1.01 0.99 -5.08 120.40 118.02 3gzn s VAL 136 Ca -0.08 -1.94 -0.28 0.00 0.00 0.00 0.00 61.98 59.67 3gzn s VAL 136 Cb 0.08 -3.52 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 3gzn s VAL 136 CO 0.89 -0.74 0.83 -2.65 0.00 0.00 0.00 175.10 173.43 3gzn n PRO 137 N 4.73 0.85 -0.79 2.72 -0.02 -1.26 -2.36 135.00 138.88 3gzn n PRO 137 Ca -0.05 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3gzn n PRO 137 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 3gzn n PRO 137 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3gzn n ASN 138 N 1.51 -1.43 -4.76 2.55 3.02 -1.26 -4.96 115.26 109.92 3gzn n ASN 138 Ca 0.13 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 3gzn n ASN 138 Cb 0.29 -1.76 -0.03 0.00 -0.61 0.00 0.00 39.78 37.67 3gzn n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzn n ASN 140 N 1.12 5.22 -4.68 0.00 5.15 -0.81 -4.73 115.26 116.52 3gzn n ASN 140 Ca -0.00 -3.71 -0.42 0.00 -0.60 0.00 0.00 54.58 49.84 3gzn n ASN 140 Cb 0.44 -0.65 -0.03 0.00 -0.53 0.00 0.00 39.78 39.01 3gzn n ASN 140 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3gzn s VAL 141 N -4.86 4.01 -0.30 3.44 1.01 -1.26 -3.32 120.40 119.13 3gzn s VAL 141 Ca 0.48 1.32 -0.06 0.00 0.00 0.00 0.00 61.98 63.71 3gzn s VAL 141 Cb 0.32 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.86 3gzn s VAL 141 CO -0.18 -0.04 0.07 -0.69 0.00 0.00 0.00 175.10 174.26 3gzn s VAL 142 N 2.80 3.87 0.09 2.92 1.01 0.34 -4.88 120.40 126.54 3gzn s VAL 142 Ca 0.60 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3gzn s VAL 142 Cb -0.27 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 3gzn s VAL 142 CO 0.22 0.06 0.81 -2.16 0.00 0.00 0.00 175.10 174.04 3gzn s PRO 143 N 1.48 4.56 -0.34 2.72 0.04 -1.26 -1.39 135.00 140.81 3gzn s PRO 143 Ca 0.02 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.27 3gzn s PRO 143 Cb -0.17 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 31.12 3gzn s PRO 143 CO 0.02 0.33 0.05 -1.01 0.04 0.00 0.00 177.00 176.43 3gzn s HIS 144 N -0.28 3.73 -1.07 0.56 3.76 0.80 -4.94 115.29 117.86 3gzn s HIS 144 Ca 0.40 -2.94 -0.22 0.00 -0.15 0.00 0.00 55.06 52.15 3gzn s HIS 144 Cb -0.22 -2.90 0.05 0.00 1.11 0.00 0.00 32.58 30.62 3gzn s HIS 144 CO 0.25 -0.95 1.52 0.12 -0.85 0.00 0.00 174.74 174.84 3gzn s PHE 145 N 0.93 2.55 -0.05 1.40 5.36 -1.26 -2.71 117.98 124.19 3gzn s PHE 145 Ca 0.10 -0.94 -0.31 0.00 -0.96 0.00 0.00 56.93 54.83 3gzn s PHE 145 Cb -0.19 -4.69 0.08 0.00 -0.34 0.00 0.00 43.02 37.87 3gzn s PHE 145 CO -0.08 -1.90 0.70 -0.80 -1.46 0.00 0.00 175.22 171.68 3gzn s ASN 146 N 4.94 -0.63 0.47 6.13 -0.87 -1.21 -4.98 114.94 118.79 3gzn s ASN 146 Ca 0.48 0.65 -0.21 0.00 -1.57 0.00 0.00 52.86 52.22 3gzn s ASN 146 Cb 0.01 0.52 -0.09 0.00 -0.02 0.00 0.00 41.25 41.67 3gzn s ASN 146 CO -0.06 -0.60 1.04 -0.54 -2.57 0.00 0.00 177.10 174.37 3gzn s LYS 147 N -1.31 3.86 0.39 -0.60 1.02 -1.26 -3.08 119.74 118.76 3gzn s LYS 147 Ca -0.10 1.40 0.10 0.00 0.02 0.00 0.00 55.97 57.39 3gzn s LYS 147 Cb -0.00 -2.17 0.81 0.00 -0.52 0.00 0.00 37.83 35.94 3gzn s LYS 147 CO 0.08 -0.39 1.93 -0.84 -0.92 0.00 0.00 175.35 175.21 3gzn h ILE 148 N 1.67 1.17 -0.92 2.17 3.07 -1.96 -2.17 117.51 120.54 3gzn h ILE 148 Ca -0.49 -0.73 0.08 0.00 1.55 0.00 0.00 64.86 65.26 3gzn h ILE 148 Cb 1.22 1.18 -0.06 0.00 -0.27 0.00 0.00 36.82 38.89 3gzn h ILE 148 CO 0.60 0.23 0.60 1.56 -1.05 0.00 0.00 178.15 180.08 3gzn h GLN 149 N 0.23 0.98 -1.22 0.16 7.50 -2.01 -2.65 115.11 118.10 3gzn h GLN 149 Ca 0.05 -0.06 0.35 0.00 0.50 0.00 0.00 58.65 59.49 3gzn h GLN 149 Cb 0.34 -0.22 -0.09 0.00 0.05 0.00 0.00 27.48 27.56 3gzn h GLN 149 CO 0.02 0.65 0.82 -0.44 -1.50 0.00 0.00 178.83 178.38 3gzn h ASP 150 N 1.01 0.25 -3.36 1.46 3.32 -1.78 -3.40 116.42 113.92 3gzn h ASP 150 Ca 0.41 0.07 -0.54 0.00 0.02 0.00 0.00 57.03 56.99 3gzn h ASP 150 Cb 0.27 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3gzn h ASP 150 CO -0.16 -0.02 -0.14 -0.36 -1.72 0.00 0.00 179.24 176.84 3gzn s PHE 151 N -5.26 3.44 0.00 4.55 0.40 -1.00 -5.08 117.98 115.03 3gzn s PHE 151 Ca -0.07 0.79 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 3gzn s PHE 151 Cb 0.26 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.59 3gzn s PHE 151 CO 0.81 0.26 0.00 0.27 0.70 0.00 0.00 175.22 177.26 3gzn n ASN 152 N -0.31 1.21 -0.09 1.36 0.23 -1.26 -5.03 115.26 111.36 3gzn n ASN 152 Ca -0.00 -0.52 -0.13 0.00 -0.53 0.00 0.00 54.58 53.39 3gzn n ASN 152 Cb 0.53 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 3gzn n ASN 152 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3gzn h ASP 153 N 0.00 0.97 -0.91 0.53 -0.00 -1.99 -2.89 116.42 112.12 3gzn h ASP 153 Ca 0.00 -0.48 0.28 0.00 -0.00 0.00 0.00 57.03 56.83 3gzn h ASP 153 Cb 0.00 -0.27 -0.17 0.00 -0.00 0.00 0.00 39.33 38.89 3gzn h ASP 153 CO 0.00 1.27 0.12 0.41 -0.00 0.00 0.00 179.24 181.04 3gzn n THR 154 N -4.03 -0.38 0.21 1.15 -1.04 -1.26 -0.70 114.28 108.22 3gzn n THR 154 Ca -0.03 1.98 -0.09 0.00 -2.04 0.00 0.00 64.05 63.87 3gzn n THR 154 Cb 0.58 -2.95 -0.04 0.00 -1.82 0.00 0.00 70.33 66.10 3gzn n THR 154 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3gzn h PHE 155 N 0.00 -0.53 -0.06 -1.42 3.57 -1.91 -3.30 116.94 113.28 3gzn h PHE 155 Ca 0.60 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.11 3gzn h PHE 155 Cb 1.33 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 3gzn h PHE 155 CO -0.37 -0.33 0.04 1.88 -2.23 0.00 0.00 178.31 177.30 3gzn h TYR 156 N -0.96 0.00 -0.67 0.41 -1.99 -1.39 -2.30 116.97 110.06 3gzn h TYR 156 Ca -0.06 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.85 3gzn h TYR 156 Cb 0.44 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.14 3gzn h TYR 156 CO 0.02 0.00 0.47 -0.09 -0.00 0.00 0.00 178.16 178.56 3gzn h ARG 157 N 0.00 0.11 0.00 4.88 2.43 -0.99 -2.88 114.38 117.93 3gzn h ARG 157 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3gzn h ARG 157 Cb 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3gzn h ARG 157 CO -0.00 0.07 0.00 -0.56 -1.51 0.00 0.00 179.97 177.97 3gzn h GLN 158 N 0.11 0.00 -6.40 0.20 3.07 -1.55 -3.45 115.11 107.08 3gzn h GLN 158 Ca 0.32 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.52 3gzn h GLN 158 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.65 3gzn h GLN 158 CO -0.04 0.00 -0.12 -0.06 0.09 0.00 0.00 178.83 178.70 3gzn s PHE 159 N -3.50 3.46 0.01 0.06 0.40 -1.09 -4.89 117.98 112.43 3gzn s PHE 159 Ca 0.03 0.89 -0.06 0.00 -0.60 0.00 0.00 56.93 57.19 3gzn s PHE 159 Cb 0.09 -2.26 -0.29 0.00 0.51 0.00 0.00 43.02 41.07 3gzn s PHE 159 CO 0.52 0.31 0.87 0.45 0.70 0.00 0.00 175.22 178.07 3gzn h HIS 160 N 2.75 0.55 -3.66 0.36 3.86 -1.41 -3.47 115.15 114.13 3gzn h HIS 160 Ca -0.47 -0.40 -0.20 0.00 -1.16 0.00 0.00 60.37 58.14 3gzn h HIS 160 Cb 1.17 -0.02 -0.26 0.00 1.06 0.00 0.00 27.41 29.36 3gzn h HIS 160 CO 0.62 1.43 -0.65 0.42 0.86 0.00 0.00 177.93 180.61 3gzn s ILE 161 N -2.61 0.02 -0.19 2.45 1.01 -1.22 -4.17 121.20 116.48 3gzn s ILE 161 Ca -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3gzn s ILE 161 Cb 0.06 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.42 3gzn s ILE 161 CO 0.87 -0.11 -0.17 -0.63 0.00 0.00 0.00 174.94 174.89 3gzn s ILE 162 N -0.33 2.03 -0.12 2.92 1.01 -0.82 -1.45 121.20 124.44 3gzn s ILE 162 Ca -0.04 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 3gzn s ILE 162 Cb -0.03 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 3gzn s ILE 162 CO 0.00 0.41 -0.02 -0.69 0.00 0.00 0.00 174.94 174.64 3gzn s VAL 163 N 1.27 4.12 -0.03 2.92 1.01 0.16 -1.31 120.40 128.54 3gzn s VAL 163 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.73 3gzn s VAL 163 Cb -0.14 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3gzn s VAL 163 CO -0.11 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.44 3gzn s GLY 165 N 0.27 2.95 0.58 0.00 0.00 0.11 -2.62 107.32 108.61 3gzn s GLY 165 Ca -0.05 -3.75 -0.00 0.00 0.00 0.00 0.00 44.72 40.92 3gzn s GLY 165 CO 0.01 1.15 0.82 1.08 0.00 0.00 0.00 173.10 176.16 3gzn s LEU 166 N -1.17 3.19 -0.13 0.66 1.43 -1.26 -4.45 118.68 116.95 3gzn s LEU 166 Ca 0.25 0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 3gzn s LEU 166 Cb -0.09 -2.89 -0.26 0.00 0.03 0.00 0.00 46.19 42.98 3gzn s LEU 166 CO -0.12 -1.24 0.67 -0.78 0.23 0.00 0.00 176.35 175.12 3gzn h ASP 167 N -0.06 0.16 -3.84 2.29 1.82 -1.95 -3.48 116.42 111.37 3gzn h ASP 167 Ca -0.42 -0.89 -0.31 0.00 -0.39 0.00 0.00 57.03 55.02 3gzn h ASP 167 Cb 1.30 -0.05 -0.08 0.00 0.68 0.00 0.00 39.33 41.18 3gzn h ASP 167 CO 0.53 1.26 -0.30 -1.54 -1.61 0.00 0.00 179.24 177.58 3gzn n SER 168 N -4.37 -0.16 -0.02 2.28 3.41 -1.26 -5.08 113.62 108.41 3gzn n SER 168 Ca -0.17 -2.39 -0.07 0.00 -0.26 0.00 0.00 58.87 55.99 3gzn n SER 168 Cb 0.65 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.53 3gzn n SER 168 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3gzn h ILE 169 N 1.63 0.68 -0.98 -1.33 2.04 -2.00 -3.33 117.51 114.23 3gzn h ILE 169 Ca -0.16 -1.40 0.33 0.00 1.00 0.00 0.00 64.86 64.64 3gzn h ILE 169 Cb 0.76 1.26 -0.16 0.00 -0.74 0.00 0.00 36.82 37.94 3gzn h ILE 169 CO 0.23 0.22 0.45 -0.29 0.00 0.00 0.00 178.15 178.76 3gzn h ILE 170 N -0.98 0.19 -0.03 -0.67 2.10 -1.99 0.30 117.51 116.43 3gzn h ILE 170 Ca -0.01 -0.06 -0.18 0.00 1.08 0.00 0.00 64.86 65.69 3gzn h ILE 170 Cb 0.42 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.13 3gzn h ILE 170 CO 0.01 0.03 -0.78 0.00 -1.08 0.00 0.00 178.15 176.34 3gzn h ALA 171 N 1.89 0.63 -0.56 0.18 0.00 -1.91 -1.36 119.26 118.14 3gzn h ALA 171 Ca 0.72 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3gzn h ALA 171 Cb 1.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3gzn h ALA 171 CO -0.69 0.84 0.11 0.00 0.00 0.00 0.00 179.25 179.51 3gzn h ARG 172 N 0.15 0.87 -0.73 0.00 3.08 -0.59 -2.02 114.38 115.14 3gzn h ARG 172 Ca -0.03 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 3gzn h ARG 172 Cb 1.36 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 3gzn h ARG 172 CO 0.12 0.79 0.29 0.00 -1.07 0.00 0.00 179.97 180.10 3gzn h ARG 173 N 0.83 1.09 0.69 0.04 3.08 -0.74 -1.98 114.38 117.38 3gzn h ARG 173 Ca 0.18 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3gzn h ARG 173 Cb 0.33 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.21 3gzn h ARG 173 CO 0.00 0.90 -0.33 2.35 -1.07 0.00 0.00 179.97 181.82 3gzn h TRP 174 N 1.04 -0.85 -0.61 3.04 7.01 -0.50 -2.27 115.95 122.81 3gzn h TRP 174 Ca 0.24 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 3gzn h TRP 174 Cb 0.22 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 3gzn h TRP 174 CO 0.02 -0.51 0.39 0.97 -2.79 0.00 0.00 178.44 176.51 3gzn h ILE 175 N -1.00 1.17 -0.33 2.65 6.09 -1.39 -0.64 117.51 124.05 3gzn h ILE 175 Ca -0.09 -0.33 0.07 0.00 -1.37 0.00 0.00 64.86 63.13 3gzn h ILE 175 Cb 0.73 0.28 -0.06 0.00 0.47 0.00 0.00 36.82 38.23 3gzn h ILE 175 CO 0.15 0.17 -0.09 -1.13 -3.07 0.00 0.00 178.15 174.18 3gzn h ASN 176 N 0.84 -0.33 -0.62 2.19 -1.24 -1.31 -2.22 115.58 112.88 3gzn h ASN 176 Ca 0.22 0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.29 3gzn h ASN 176 Cb -0.07 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 3gzn h ASN 176 CO -0.05 -0.12 0.20 1.23 -1.29 0.00 0.00 177.43 177.41 3gzn h GLY 177 N -0.01 1.04 1.01 1.57 0.00 -0.60 -2.62 103.07 103.45 3gzn h GLY 177 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3gzn h GLY 177 CO -0.35 0.57 0.51 1.98 0.00 0.00 0.00 176.54 179.25 3gzn h MET 178 N 0.89 1.08 0.00 4.80 1.85 -0.91 -0.80 114.93 121.84 3gzn h MET 178 Ca 0.20 -0.08 -0.14 0.00 -0.61 0.00 0.00 59.70 59.07 3gzn h MET 178 Cb 0.28 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 3gzn h MET 178 CO -0.01 0.74 -0.68 -0.07 -0.40 0.00 0.00 176.91 176.49 3gzn h LEU 179 N 1.10 0.00 -0.69 3.39 3.38 -1.31 -2.81 115.31 118.37 3gzn h LEU 179 Ca 0.29 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 3gzn h LEU 179 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3gzn h LEU 179 CO -0.06 0.68 -0.60 0.40 0.09 0.00 0.00 178.44 178.95 3gzn h ILE 180 N 0.00 1.40 0.00 1.22 2.04 -1.15 -3.09 117.51 117.92 3gzn h ILE 180 Ca -0.01 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 63.83 3gzn h ILE 180 Cb 1.24 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 3gzn h ILE 180 CO 0.09 0.58 -0.15 0.77 0.00 0.00 0.00 178.15 179.44 3gzn h SER 181 N 0.13 0.00 0.74 1.72 4.64 -0.90 -2.62 113.55 117.27 3gzn h SER 181 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3gzn h SER 181 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3gzn h SER 181 CO 0.09 0.15 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.80 3gzn h LEU 182 N 0.00 0.00 -9.57 5.97 3.38 -1.43 -3.45 115.31 110.21 3gzn h LEU 182 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3gzn h LEU 182 Cb 0.80 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.62 3gzn h LEU 182 CO 0.02 0.33 0.70 0.18 0.09 0.00 0.00 178.44 179.76 3gzn n LEU 183 N -3.59 3.19 -4.25 1.67 4.77 -0.99 -4.93 117.00 112.86 3gzn n LEU 183 Ca -0.01 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.72 3gzn n LEU 183 Cb 0.46 -1.44 -0.12 0.00 -2.33 0.00 0.00 43.42 39.99 3gzn n LEU 183 CO 0.36 -0.37 -0.23 0.20 -1.33 0.00 0.00 177.39 176.02 3gzn s ASN 184 N 0.53 5.33 -0.41 -1.43 0.02 -1.26 -5.07 114.94 112.65 3gzn s ASN 184 Ca 0.72 -1.29 -0.19 0.00 -1.02 0.00 0.00 52.86 51.07 3gzn s ASN 184 Cb -0.65 -1.87 0.02 0.00 0.02 0.00 0.00 41.25 38.76 3gzn s ASN 184 CO 0.45 -0.38 0.57 -0.31 0.02 0.00 0.00 177.10 177.45 3gzn s TYR 185 N 1.37 3.12 -0.82 2.20 1.51 -1.26 -1.57 117.35 121.90 3gzn s TYR 185 Ca -0.00 -0.06 -0.20 0.00 -1.01 0.00 0.00 57.07 55.80 3gzn s TYR 185 Cb -0.20 -3.15 0.11 0.00 -0.11 0.00 0.00 41.96 38.61 3gzn s TYR 185 CO 0.02 -0.75 1.06 -1.83 -1.11 0.00 0.00 175.55 172.93 3gzn s GLU 186 N 2.57 3.39 -0.98 -0.62 1.03 0.15 -4.51 118.70 119.73 3gzn s GLU 186 Ca 0.19 -1.39 -0.07 0.00 0.03 0.00 0.00 54.97 53.74 3gzn s GLU 186 Cb -0.15 -4.65 -0.04 0.00 -0.80 0.00 0.00 34.13 28.49 3gzn s GLU 186 CO 0.16 -1.79 0.83 -3.47 -1.33 0.00 0.00 175.26 169.66 3gzn n ASP 187 N 7.02 -6.66 0.00 0.83 2.03 -1.26 -3.39 116.55 115.12 3gzn n ASP 187 Ca 0.13 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.83 3gzn n ASP 187 Cb 0.47 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.08 3gzn n ASP 187 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gzn n GLY 188 N -1.46 2.48 3.79 0.27 0.00 -1.26 -5.02 105.19 103.99 3gzn n GLY 188 Ca -0.06 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 3gzn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzn s VAL 189 N -1.10 4.68 -0.23 1.61 0.11 -1.22 -5.03 120.40 119.22 3gzn s VAL 189 Ca 0.00 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.30 3gzn s VAL 189 Cb 0.00 -3.23 -0.05 0.00 -1.53 0.00 0.00 36.38 31.58 3gzn s VAL 189 CO 0.00 0.19 0.24 -0.22 -3.33 0.00 0.00 175.10 171.98 3gzn s LEU 190 N -2.21 4.12 -0.47 2.54 2.96 -1.26 -0.67 118.68 123.68 3gzn s LEU 190 Ca 0.28 0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 54.16 3gzn s LEU 190 Cb -0.12 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.32 3gzn s LEU 190 CO 0.20 0.01 1.63 -0.62 -1.32 0.00 0.00 176.35 176.25 3gzn s ASP 191 N 1.08 5.90 0.31 3.68 2.15 -0.61 -4.90 116.67 124.28 3gzn s ASP 191 Ca 0.11 0.71 -0.00 0.00 0.43 0.00 0.00 52.55 53.80 3gzn s ASP 191 Cb -0.14 -2.53 0.50 0.00 -0.30 0.00 0.00 42.92 40.45 3gzn s ASP 191 CO 0.06 -1.81 1.95 -0.65 -0.17 0.00 0.00 175.17 174.56 3gzn h PRO 192 N 12.42 1.02 0.00 4.34 0.11 -1.97 -0.76 132.00 147.17 3gzn h PRO 192 Ca -0.29 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3gzn h PRO 192 Cb 1.13 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3gzn h PRO 192 CO 1.12 0.68 0.07 -1.13 -0.21 0.00 0.00 178.00 178.53 3gzn n SER 193 N -4.44 0.40 -0.87 -2.05 3.41 -1.26 -1.12 113.62 107.69 3gzn n SER 193 Ca 0.10 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.47 3gzn n SER 193 Cb 0.09 -0.69 0.27 0.00 -0.26 0.00 0.00 64.21 63.62 3gzn n SER 193 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3gzn n SER 194 N -2.04 2.56 -4.74 4.04 3.41 -0.29 -4.88 113.62 111.68 3gzn n SER 194 Ca -0.01 -1.91 -0.39 0.00 -0.26 0.00 0.00 58.87 56.29 3gzn n SER 194 Cb 0.09 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 3gzn n SER 194 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gzn s ILE 195 N -1.50 4.95 -0.36 -1.33 1.01 -0.28 -4.09 121.20 119.60 3gzn s ILE 195 Ca 0.34 1.35 0.02 0.00 0.00 0.00 0.00 60.65 62.36 3gzn s ILE 195 Cb 0.19 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.77 3gzn s ILE 195 CO 0.26 0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.95 3gzn s VAL 196 N 0.23 2.56 0.18 2.92 1.01 -1.26 -5.05 120.40 120.98 3gzn s VAL 196 Ca 0.34 -2.31 -0.32 0.00 0.00 0.00 0.00 61.98 59.69 3gzn s VAL 196 Cb -0.18 -2.84 -0.16 0.00 0.00 0.00 0.00 36.38 33.20 3gzn s VAL 196 CO 0.18 -0.63 1.09 -2.65 0.00 0.00 0.00 175.10 173.09 3gzn n PRO 197 N 4.30 1.04 -4.49 2.72 -0.02 -1.26 -4.66 135.00 132.64 3gzn n PRO 197 Ca 0.02 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 3gzn n PRO 197 Cb 0.42 -1.81 -0.16 0.00 -0.02 0.00 0.00 33.50 31.92 3gzn n PRO 197 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gzn s LEU 198 N 0.78 2.24 -0.19 2.45 2.96 -0.08 -1.94 118.68 124.89 3gzn s LEU 198 Ca 0.71 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3gzn s LEU 198 Cb -0.86 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 3gzn s LEU 198 CO 0.54 0.06 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.96 3gzn s ILE 199 N 0.94 3.62 -0.17 6.68 1.09 -0.43 -0.33 121.20 132.60 3gzn s ILE 199 Ca -0.04 -0.43 0.01 0.00 -1.10 0.00 0.00 60.65 59.09 3gzn s ILE 199 Cb -0.15 -2.62 0.01 0.00 -1.06 0.00 0.00 42.46 38.65 3gzn s ILE 199 CO -0.04 0.45 -0.19 -0.62 -0.10 0.00 0.00 174.94 174.44 3gzn s ASP 200 N 1.01 3.27 0.10 3.58 2.15 -0.50 -1.45 116.67 124.83 3gzn s ASP 200 Ca 0.01 -0.60 0.03 0.00 0.43 0.00 0.00 52.55 52.42 3gzn s ASP 200 Cb -0.15 -1.50 -0.04 0.00 -0.30 0.00 0.00 42.92 40.93 3gzn s ASP 200 CO 0.01 0.02 0.10 -0.83 -0.17 0.00 0.00 175.17 174.30 3gzn s GLY 201 N 1.17 1.96 0.05 2.66 0.00 -1.08 -0.11 107.32 111.98 3gzn s GLY 201 Ca 0.02 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 3gzn s GLY 201 CO -0.09 -1.03 0.23 -0.32 0.00 0.00 0.00 173.10 171.89 3gzn s GLY 202 N -2.57 -0.01 -0.10 0.20 0.00 -0.38 -4.22 107.32 100.24 3gzn s GLY 202 Ca 0.30 -0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 3gzn s GLY 202 CO 0.23 -0.45 0.51 -1.08 0.00 0.00 0.00 173.10 172.30 3gzn s THR 203 N -2.86 0.02 -0.30 0.90 -1.32 -1.26 -0.87 115.64 109.95 3gzn s THR 203 Ca -0.03 -0.15 -0.00 0.00 -1.21 0.00 0.00 61.69 60.30 3gzn s THR 203 Cb 0.00 -0.78 0.19 0.00 -1.51 0.00 0.00 72.50 70.41 3gzn s THR 203 CO -0.05 -0.08 0.70 -0.70 -2.21 0.00 0.00 174.62 172.27 3gzn s GLU 204 N -0.67 0.47 7.94 7.08 2.12 0.51 -4.99 118.70 131.15 3gzn s GLU 204 Ca -0.08 0.63 0.00 0.00 0.36 0.00 0.00 54.97 55.88 3gzn s GLU 204 Cb -0.03 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.68 3gzn s GLU 204 CO 0.05 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 3gzn n GLY 205 N 5.39 3.52 1.08 -1.50 0.00 -0.22 -1.45 105.19 112.01 3gzn n GLY 205 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3gzn n GLY 205 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gzn n PHE 206 N 13.27 0.97 -4.32 1.61 3.01 -1.26 -4.54 117.46 126.21 3gzn n PHE 206 Ca 0.00 -0.62 -0.33 0.00 1.01 0.00 0.00 57.45 57.51 3gzn n PHE 206 Cb 0.00 -0.17 -0.09 0.00 -0.01 0.00 0.00 39.48 39.21 3gzn n PHE 206 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3gzn s LYS 207 N -1.71 2.75 0.13 -1.08 1.02 -0.53 -1.15 119.74 119.18 3gzn s LYS 207 Ca 0.39 -0.62 -0.18 0.00 0.02 0.00 0.00 55.97 55.58 3gzn s LYS 207 Cb 0.25 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 3gzn s LYS 207 CO 0.19 0.62 0.45 0.20 -0.92 0.00 0.00 175.35 175.89 3gzn s GLY 208 N -1.51 -0.35 0.05 -3.33 0.00 0.28 -0.36 107.32 102.10 3gzn s GLY 208 Ca 0.19 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.91 3gzn s GLY 208 CO 0.09 -0.20 0.12 0.54 0.00 0.00 0.00 173.10 173.65 3gzn s ASN 209 N -2.79 0.18 -0.00 1.64 2.20 -0.05 0.62 114.94 116.73 3gzn s ASN 209 Ca 0.03 -0.59 -0.00 0.00 -0.94 0.00 0.00 52.86 51.36 3gzn s ASN 209 Cb 0.01 0.26 -0.00 0.00 -2.00 0.00 0.00 41.25 39.52 3gzn s ASN 209 CO -0.12 -0.57 0.01 0.00 -2.94 0.00 0.00 177.10 173.47 3gzn s ALA 210 N -3.01 -0.01 -0.01 3.54 0.00 -0.43 -1.25 121.76 120.60 3gzn s ALA 210 Ca -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.92 3gzn s ALA 210 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 3gzn s ALA 210 CO -0.06 -0.03 -0.14 1.03 0.00 0.00 0.00 175.76 176.55 3gzn s ARG 211 N -0.24 1.14 -0.33 0.00 0.52 0.84 -1.55 118.95 119.33 3gzn s ARG 211 Ca -0.03 -0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 3gzn s ARG 211 Cb -0.02 -1.10 0.03 0.00 0.52 0.00 0.00 34.95 34.39 3gzn s ARG 211 CO -0.00 0.30 0.11 0.08 0.02 0.00 0.00 175.30 175.80 3gzn s VAL 212 N -0.32 3.89 -0.14 3.52 1.01 -0.46 -1.41 120.40 126.49 3gzn s VAL 212 Ca 0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 3gzn s VAL 212 Cb -0.05 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3gzn s VAL 212 CO -0.01 -0.12 -0.01 -0.63 0.00 0.00 0.00 175.10 174.34 3gzn s ILE 213 N 1.44 4.20 -0.44 2.22 1.01 0.55 -4.46 121.20 125.72 3gzn s ILE 213 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.40 3gzn s ILE 213 Cb -0.19 -2.82 0.12 0.00 0.01 0.00 0.00 42.46 39.58 3gzn s ILE 213 CO 0.03 0.53 0.19 -0.76 0.00 0.00 0.00 174.94 174.92 3gzn s LEU 214 N -0.07 4.86 0.13 2.97 1.43 -1.26 -0.91 118.68 125.82 3gzn s LEU 214 Ca 0.03 -2.41 -0.35 0.00 -1.03 0.00 0.00 54.13 50.37 3gzn s LEU 214 Cb -0.13 -1.71 -0.15 0.00 0.03 0.00 0.00 46.19 44.23 3gzn s LEU 214 CO 0.02 -0.39 1.46 -2.65 0.23 0.00 0.00 176.35 175.02 3gzn n PRO 215 N 3.98 1.67 -1.05 1.29 -0.02 -1.26 -0.58 135.00 139.03 3gzn n PRO 215 Ca 0.03 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 3gzn n PRO 215 Cb 0.39 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3gzn n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzn n GLY 216 N 2.96 0.52 1.73 -1.23 0.00 -1.26 -4.79 105.19 103.11 3gzn n GLY 216 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3gzn n GLY 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3gzn n MET 217 N -2.36 0.00 -4.65 1.61 2.81 0.25 -5.09 117.12 109.69 3gzn n MET 217 Ca -0.02 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.58 3gzn n MET 217 Cb 0.13 -0.11 -0.10 0.00 -0.71 0.00 0.00 33.22 32.42 3gzn n MET 217 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3gzn s THR 218 N -1.96 1.78 0.18 2.03 -4.23 -0.60 -4.96 115.64 107.89 3gzn s THR 218 Ca 0.00 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.18 3gzn s THR 218 Cb 0.00 -2.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.92 3gzn s THR 218 CO 0.00 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.70 3gzn n ALA 219 N -1.04 1.92 -2.02 3.99 0.00 -1.26 -4.51 120.51 117.59 3gzn n ALA 219 Ca -0.08 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 3gzn n ALA 219 Cb 0.67 -2.41 0.09 0.00 0.00 0.00 0.00 19.45 17.79 3gzn n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzn h ILE 221 N -0.17 0.49 -0.06 0.00 1.08 -1.94 -2.53 117.51 114.39 3gzn h ILE 221 Ca -0.32 -0.04 -0.15 0.00 -0.39 0.00 0.00 64.86 63.96 3gzn h ILE 221 Cb 1.28 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 3gzn h ILE 221 CO 0.39 0.02 -0.65 -0.33 -0.69 0.00 0.00 178.15 176.89 3gzn h GLU 222 N 0.11 0.23 -0.88 2.37 4.39 -1.94 -2.51 114.58 116.34 3gzn h GLU 222 Ca 0.31 -0.17 0.15 0.00 0.34 0.00 0.00 59.36 59.99 3gzn h GLU 222 Cb 0.50 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 3gzn h GLU 222 CO -0.53 0.80 0.47 0.00 -1.16 0.00 0.00 179.01 178.60 3gzn n THR 224 N -4.84 2.87 -0.07 0.00 -2.24 -1.06 -4.75 114.28 104.19 3gzn n THR 224 Ca 0.18 -2.38 -0.01 0.00 -2.27 0.00 0.00 64.05 59.57 3gzn n THR 224 Cb 0.45 -0.40 0.26 0.00 -2.10 0.00 0.00 70.33 68.54 3gzn n THR 224 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3gzn h LEU 225 N 1.01 0.63 0.00 3.22 5.85 -1.02 -2.38 115.31 122.61 3gzn h LEU 225 Ca 0.42 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3gzn h LEU 225 Cb 2.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.09 3gzn h LEU 225 CO 0.73 0.63 0.00 -0.62 -0.34 0.00 0.00 178.44 178.84 3gzn n GLU 226 N -4.30 0.64 0.12 1.25 1.02 -1.26 -3.17 120.64 114.94 3gzn n GLU 226 Ca 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3gzn n GLU 226 Cb 0.21 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.24 3gzn n GLU 226 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3gzn h LEU 227 N 0.00 0.00 -9.96 -4.62 3.38 -1.82 -3.45 115.31 98.84 3gzn h LEU 227 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3gzn h LEU 227 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 3gzn h LEU 227 CO 0.00 0.64 0.75 -0.31 0.09 0.00 0.00 178.44 179.61 3gzn s TYR 228 N -3.02 2.53 1.06 1.13 1.51 -1.19 -5.00 117.35 114.36 3gzn s TYR 228 Ca 0.02 1.20 -0.12 0.00 -1.01 0.00 0.00 57.07 57.16 3gzn s TYR 228 Cb 0.09 -3.99 0.22 0.00 -0.11 0.00 0.00 41.96 38.18 3gzn s TYR 228 CO 0.76 -2.99 1.07 -1.25 -1.11 0.00 0.00 175.55 172.03 3gzn s PRO 229 N -2.24 -0.09 0.18 -1.71 0.04 -1.26 -4.93 135.00 124.99 3gzn s PRO 229 Ca 0.56 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 62.01 3gzn s PRO 229 Cb -0.46 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3gzn s PRO 229 CO 0.61 -3.13 1.46 -1.25 0.04 0.00 0.00 177.00 174.73 3gzn s PRO 230 N -4.73 4.27 -1.58 0.56 0.04 -1.26 -4.88 135.00 127.42 3gzn s PRO 230 Ca 0.67 2.24 -0.11 0.00 0.04 0.00 0.00 61.00 63.84 3gzn s PRO 230 Cb -0.21 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 3gzn s PRO 230 CO 0.61 -0.48 2.77 1.04 0.04 0.00 0.00 177.00 180.98 3gzn n GLN 231 N 3.37 3.47 -1.06 4.56 6.02 -1.26 -4.92 117.38 127.55 3gzn n GLN 231 Ca 0.10 -2.30 -0.44 0.00 -0.01 0.00 0.00 57.00 54.36 3gzn n GLN 231 Cb 0.40 -2.92 -0.07 0.00 1.02 0.00 0.00 30.24 28.67 3gzn n GLN 231 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3gzn n VAL 232 N 3.98 0.00 -4.19 5.09 3.14 -1.26 -4.97 118.33 120.12 3gzn n VAL 232 Ca 0.72 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.93 3gzn n VAL 232 Cb 0.27 -0.34 -0.13 0.00 -1.06 0.00 0.00 33.84 32.59 3gzn n VAL 232 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3gzn s ASN 233 N 2.77 1.20 0.22 6.55 4.22 -1.26 -5.16 114.94 123.48 3gzn s ASN 233 Ca 0.75 -0.45 -0.11 0.00 -2.14 0.00 0.00 52.86 50.91 3gzn s ASN 233 Cb -1.01 -0.04 -0.07 0.00 1.28 0.00 0.00 41.25 41.40 3gzn s ASN 233 CO 0.51 -0.06 0.57 -0.36 -2.04 0.00 0.00 177.10 175.72 3gzn s PHE 234 N -0.97 3.46 0.10 1.54 0.40 -1.26 -5.02 117.98 116.23 3gzn s PHE 234 Ca -0.03 0.95 -0.31 0.00 -0.60 0.00 0.00 56.93 56.94 3gzn s PHE 234 Cb -0.08 -2.31 -0.10 0.00 0.51 0.00 0.00 43.02 41.04 3gzn s PHE 234 CO 0.01 0.29 1.86 -2.14 0.70 0.00 0.00 175.22 175.93 3gzn s PRO 235 N -2.65 4.14 0.58 0.24 0.02 -1.26 -4.87 135.00 131.21 3gzn s PRO 235 Ca 0.46 2.59 0.29 0.00 0.02 0.00 0.00 61.00 64.36 3gzn s PRO 235 Cb -0.12 -3.72 1.46 0.00 0.02 0.00 0.00 34.50 32.14 3gzn s PRO 235 CO 0.20 -0.87 1.87 1.98 -0.33 0.00 0.00 177.00 179.86 3gzn h MET 236 N 9.04 0.00 -0.29 5.54 4.05 -1.99 0.14 114.93 131.42 3gzn h MET 236 Ca -0.47 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 58.81 3gzn h MET 236 Cb 1.22 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 3gzn h MET 236 CO 0.95 0.00 -0.39 0.00 0.23 0.00 0.00 176.91 177.70 3gzn h THR 238 N 0.55 1.31 -0.32 0.00 2.02 -1.06 -2.26 112.91 113.16 3gzn h THR 238 Ca 0.05 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 66.03 3gzn h THR 238 Cb 0.92 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3gzn h THR 238 CO 0.08 0.37 0.19 0.40 0.37 0.00 0.00 175.52 176.94 3gzn h ILE 239 N 0.18 1.05 -0.67 3.11 1.08 -1.51 0.80 117.51 121.55 3gzn h ILE 239 Ca 0.05 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3gzn h ILE 239 Cb 0.63 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 3gzn h ILE 239 CO 0.04 0.07 0.33 0.00 -0.69 0.00 0.00 178.15 177.90 3gzn h ALA 240 N 1.13 0.90 0.00 1.87 0.00 -0.42 -3.41 119.26 119.32 3gzn h ALA 240 Ca 0.12 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3gzn h ALA 240 Cb -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 3gzn h ALA 240 CO -0.05 -0.05 0.23 -1.13 0.00 0.00 0.00 179.25 178.25 3gzn n SER 241 N -4.87 -1.08 -2.74 0.00 3.41 -0.87 -5.04 113.62 102.43 3gzn n SER 241 Ca 0.09 -1.59 -0.03 0.00 -0.26 0.00 0.00 58.87 57.09 3gzn n SER 241 Cb 0.24 1.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.27 3gzn n SER 241 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3gzn n MET 242 N -0.49 1.46 -1.96 4.33 2.81 0.25 -4.95 117.12 118.56 3gzn n MET 242 Ca -0.29 -2.62 -0.41 0.00 -1.81 0.00 0.00 57.70 52.57 3gzn n MET 242 Cb 0.63 -0.79 -0.01 0.00 -0.71 0.00 0.00 33.22 32.34 3gzn n MET 242 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3gzn s PRO 243 N -2.12 4.21 0.00 0.03 0.04 -1.02 -4.82 135.00 131.32 3gzn s PRO 243 Ca 0.21 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.64 3gzn s PRO 243 Cb 0.39 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.93 3gzn s PRO 243 CO -0.06 -0.38 0.00 0.54 0.04 0.00 0.00 177.00 177.14 3gzn n ARG 244 N 0.58 3.15 -4.33 4.56 1.74 -1.26 -5.07 116.66 116.02 3gzn n ARG 244 Ca 0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 3gzn n ARG 244 Cb 0.41 -0.60 -0.13 0.00 -1.02 0.00 0.00 32.46 31.12 3gzn n ARG 244 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3gzn s LEU 245 N -1.57 2.27 0.43 0.55 1.43 -1.26 -5.05 118.68 115.47 3gzn s LEU 245 Ca 0.00 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 52.57 3gzn s LEU 245 Cb 0.00 -0.83 0.96 0.00 0.03 0.00 0.00 46.19 46.35 3gzn s LEU 245 CO 0.00 0.05 2.04 1.55 0.23 0.00 0.00 176.35 180.22 3gzn h PRO 246 N 4.28 0.43 -0.94 1.29 0.13 -1.90 -1.93 132.00 133.35 3gzn h PRO 246 Ca -0.44 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 3gzn h PRO 246 Cb 1.18 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 3gzn h PRO 246 CO 0.41 0.29 0.61 0.93 -0.23 0.00 0.00 178.00 180.00 3gzn h GLU 247 N 0.45 0.95 -0.64 0.86 3.07 -1.97 -2.29 114.58 115.02 3gzn h GLU 247 Ca 0.18 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 3gzn h GLU 247 Cb 0.17 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 3gzn h GLU 247 CO -0.04 0.63 0.38 0.45 -1.40 0.00 0.00 179.01 179.02 3gzn h HIS 248 N 0.98 0.84 -0.53 4.33 3.86 -1.77 -0.93 115.15 121.94 3gzn h HIS 248 Ca 0.44 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.56 3gzn h HIS 248 Cb 0.36 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3gzn h HIS 248 CO -0.00 0.57 0.00 0.00 0.86 0.00 0.00 177.93 179.36 3gzn h ILE 250 N 0.80 1.33 -0.41 0.00 2.04 -1.32 -2.13 117.51 117.82 3gzn h ILE 250 Ca 0.15 -1.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 3gzn h ILE 250 Cb 0.53 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3gzn h ILE 250 CO 0.03 0.57 -0.06 -0.08 0.00 0.00 0.00 178.15 178.61 3gzn h GLU 251 N 0.39 0.77 -0.42 2.37 4.57 -1.08 0.65 114.58 121.83 3gzn h GLU 251 Ca -0.00 -0.28 0.09 0.00 -1.18 0.00 0.00 59.36 57.99 3gzn h GLU 251 Cb 1.13 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 3gzn h GLU 251 CO 0.11 0.88 -0.23 -0.92 -1.18 0.00 0.00 179.01 177.66 3gzn h TYR 252 N 0.59 -0.60 -0.44 0.92 3.20 -0.58 -1.34 116.97 118.72 3gzn h TYR 252 Ca 0.11 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3gzn h TYR 252 Cb 0.57 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3gzn h TYR 252 CO 0.05 -0.31 0.01 0.28 -1.64 0.00 0.00 178.16 176.55 3gzn h VAL 253 N -0.15 1.23 0.01 1.81 2.07 -1.14 -1.24 116.25 118.83 3gzn h VAL 253 Ca 0.20 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 3gzn h VAL 253 Cb 0.47 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3gzn h VAL 253 CO -0.51 0.32 -0.00 -0.09 0.02 0.00 0.00 177.57 177.31 3gzn h ARG 254 N 0.67 -0.01 0.00 1.57 2.43 0.20 -0.86 114.38 118.38 3gzn h ARG 254 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3gzn h ARG 254 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3gzn h ARG 254 CO 0.01 -0.00 -0.82 0.00 -1.51 0.00 0.00 179.97 177.65 3gzn h MET 255 N -0.01 0.00 0.00 0.20 -0.00 -1.44 -3.37 114.93 110.32 3gzn h MET 255 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3gzn h MET 255 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.61 3gzn h MET 255 CO 0.00 0.00 -0.76 1.28 -0.00 0.00 0.00 176.91 177.44 3gzn n LEU 256 N -2.72 1.73 0.19 -0.10 4.77 -0.59 -4.54 117.00 115.74 3gzn n LEU 256 Ca 0.01 0.28 0.07 0.00 -0.03 0.00 0.00 56.01 56.34 3gzn n LEU 256 Cb 0.54 -0.64 0.30 0.00 -2.33 0.00 0.00 43.42 41.29 3gzn n LEU 256 CO 0.39 -0.39 0.69 -0.61 -1.33 0.00 0.00 177.39 176.14 3gzn h GLN 257 N -0.75 0.00 -0.07 3.23 4.15 -1.28 -2.42 115.11 117.97 3gzn h GLN 257 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3gzn h GLN 257 Cb 0.75 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 3gzn h GLN 257 CO -0.00 0.31 -0.10 2.35 -1.93 0.00 0.00 178.83 179.46 3gzn h TRP 258 N 0.00 0.23 -0.77 3.99 2.91 -1.31 -2.56 115.95 118.45 3gzn h TRP 258 Ca -0.00 -0.08 -0.05 0.00 1.13 0.00 0.00 58.89 59.89 3gzn h TRP 258 Cb 0.97 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.54 3gzn h TRP 258 CO 0.00 0.68 0.29 -1.35 -1.03 0.00 0.00 178.44 177.03 3gzn h PRO 259 N -0.28 1.15 -0.33 2.65 0.11 -1.79 -0.80 132.00 132.72 3gzn h PRO 259 Ca 0.01 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3gzn h PRO 259 Cb 0.65 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 3gzn h PRO 259 CO 0.02 0.94 0.22 0.87 -0.21 0.00 0.00 178.00 179.85 3gzn h LYS 260 N 1.12 0.43 0.00 1.05 6.56 -1.48 -3.28 116.57 120.98 3gzn h LYS 260 Ca 0.25 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 3gzn h LYS 260 Cb 0.23 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 3gzn h LYS 260 CO -0.02 0.29 -1.16 0.39 -2.06 0.00 0.00 179.45 176.89 3gzn n GLU 261 N -4.86 0.11 -3.80 3.15 1.02 -0.97 -5.02 120.64 110.28 3gzn n GLU 261 Ca -0.01 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 3gzn n GLU 261 Cb 0.02 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.95 3gzn n GLU 261 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gzn n GLN 262 N -1.63 -0.63 0.20 3.49 1.13 -0.31 -4.82 117.38 114.82 3gzn n GLN 262 Ca 0.03 -0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.17 3gzn n GLN 262 Cb 0.37 -1.21 0.32 0.00 0.11 0.00 0.00 30.24 29.84 3gzn n GLN 262 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3gzn h PRO 263 N -0.32 0.00 -0.81 -1.09 0.13 -1.91 -3.14 132.00 124.86 3gzn h PRO 263 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.20 3gzn h PRO 263 Cb 0.88 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.74 3gzn h PRO 263 CO 0.30 0.24 0.37 1.19 -0.23 0.00 0.00 178.00 179.88 3gzn n PHE 264 N -3.28 2.61 0.00 1.56 3.01 -1.26 -4.99 117.46 115.11 3gzn n PHE 264 Ca 0.01 -2.21 0.00 0.00 1.01 0.00 0.00 57.45 56.26 3gzn n PHE 264 Cb 0.51 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 3gzn n PHE 264 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3gzn n GLY 265 N -1.02 1.56 3.72 1.37 0.00 -1.19 -4.78 105.19 104.86 3gzn n GLY 265 Ca 0.53 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3gzn n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3gzn s GLU 266 N -5.01 4.36 0.00 1.61 2.12 -1.26 -2.61 118.70 117.91 3gzn s GLU 266 Ca 0.00 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.36 3gzn s GLU 266 Cb 0.00 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.15 3gzn s GLU 266 CO 0.00 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 3gzn n GLY 267 N 3.13 0.61 3.38 -1.50 0.00 -1.26 -5.06 105.19 104.50 3gzn n GLY 267 Ca 0.10 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 3gzn n GLY 267 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzn s VAL 268 N -2.00 4.16 0.59 1.61 1.01 -1.07 -5.10 120.40 119.60 3gzn s VAL 268 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 3gzn s VAL 268 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3gzn s VAL 268 CO 0.00 0.13 1.10 -2.16 0.00 0.00 0.00 175.10 174.17 3gzn s PRO 269 N 1.55 3.20 -0.04 2.72 0.04 -1.26 -4.91 135.00 136.29 3gzn s PRO 269 Ca 0.04 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 3gzn s PRO 269 Cb -0.17 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3gzn s PRO 269 CO 0.03 -0.94 1.92 -1.17 0.04 0.00 0.00 177.00 176.89 3gzn s LEU 270 N -4.29 4.20 -0.35 -3.56 2.96 -1.26 -4.97 118.68 111.41 3gzn s LEU 270 Ca 0.68 2.37 -0.15 0.00 -0.22 0.00 0.00 54.13 56.82 3gzn s LEU 270 Cb -0.20 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 3gzn s LEU 270 CO 0.33 -1.20 0.33 -0.62 -1.32 0.00 0.00 176.35 173.88 3gzn s ASP 271 N 4.87 6.15 0.43 3.68 2.15 -1.26 -4.97 116.67 127.72 3gzn s ASP 271 Ca 0.86 -0.34 0.30 0.00 0.43 0.00 0.00 52.55 53.80 3gzn s ASP 271 Cb -0.38 -2.18 1.24 0.00 -0.30 0.00 0.00 42.92 41.30 3gzn s ASP 271 CO 0.37 -0.34 1.88 1.23 -0.17 0.00 0.00 175.17 178.14 3gzn h GLY 272 N 8.70 0.00 1.34 2.66 0.00 -1.97 -3.04 103.07 110.77 3gzn h GLY 272 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.73 3gzn h GLY 272 CO 0.69 0.00 -1.45 -0.55 0.00 0.00 0.00 176.54 175.23 3gzn h ASP 273 N 0.00 0.50 -2.66 0.19 3.45 -2.01 -3.47 116.42 112.42 3gzn h ASP 273 Ca 0.00 -0.61 -0.55 0.00 0.43 0.00 0.00 57.03 56.31 3gzn h ASP 273 Cb 0.42 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 3gzn h ASP 273 CO 0.00 1.49 1.04 -0.62 -1.57 0.00 0.00 179.24 179.59 3gzn s ASP 274 N -7.16 6.69 0.54 6.45 -1.08 -1.15 -4.92 116.67 116.04 3gzn s ASP 274 Ca -0.08 2.23 0.36 0.00 -0.52 0.00 0.00 52.55 54.53 3gzn s ASP 274 Cb 0.06 -2.54 1.73 0.00 -1.46 0.00 0.00 42.92 40.71 3gzn s ASP 274 CO 0.88 -0.89 2.07 1.55 0.52 0.00 0.00 175.17 179.30 3gzn h PRO 275 N 9.17 0.00 0.06 4.34 0.13 -1.90 -2.57 132.00 141.23 3gzn h PRO 275 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 3gzn h PRO 275 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 3gzn h PRO 275 CO 0.95 0.00 -0.44 0.93 -0.23 0.00 0.00 178.00 179.21 3gzn h GLU 276 N 0.00 0.18 -0.12 0.86 5.08 -1.95 -2.67 114.58 115.97 3gzn h GLU 276 Ca 0.00 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3gzn h GLU 276 Cb 0.24 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3gzn h GLU 276 CO 0.00 1.10 -0.12 0.45 -1.00 0.00 0.00 179.01 179.44 3gzn h HIS 277 N -0.59 -0.31 -0.77 4.33 3.86 -1.80 -0.64 115.15 119.23 3gzn h HIS 277 Ca -0.07 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3gzn h HIS 277 Cb 1.30 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.89 3gzn h HIS 277 CO 0.22 -0.19 0.49 0.82 0.86 0.00 0.00 177.93 180.14 3gzn h ILE 278 N -0.15 1.14 -0.29 2.45 1.08 -1.59 -1.82 117.51 118.32 3gzn h ILE 278 Ca 0.08 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.28 3gzn h ILE 278 Cb 0.28 0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.05 3gzn h ILE 278 CO -0.21 0.18 -0.04 -0.61 -0.69 0.00 0.00 178.15 176.78 3gzn h GLN 279 N 0.97 0.04 -0.03 2.37 5.75 -1.07 -0.85 115.11 122.30 3gzn h GLN 279 Ca 0.30 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.82 3gzn h GLN 279 Cb -0.02 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 3gzn h GLN 279 CO -0.10 0.03 -0.12 2.35 -2.65 0.00 0.00 178.83 178.34 3gzn h TRP 280 N 0.04 -0.30 -0.53 3.99 7.01 -0.32 -2.08 115.95 123.76 3gzn h TRP 280 Ca 0.14 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.20 3gzn h TRP 280 Cb 0.20 0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.35 3gzn h TRP 280 CO -0.25 -0.18 0.26 0.82 -2.79 0.00 0.00 178.44 176.30 3gzn h ILE 281 N -0.19 0.94 -0.00 2.65 5.03 -1.25 -2.08 117.51 122.61 3gzn h ILE 281 Ca 0.05 -0.17 0.03 0.00 -0.12 0.00 0.00 64.86 64.65 3gzn h ILE 281 Cb 0.25 0.39 -0.05 0.00 -3.03 0.00 0.00 36.82 34.39 3gzn h ILE 281 CO -0.14 0.09 -0.26 0.15 -0.68 0.00 0.00 178.15 177.31 3gzn h PHE 282 N 0.50 -0.71 -0.17 1.37 3.57 -0.52 0.29 116.94 121.28 3gzn h PHE 282 Ca 0.24 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.77 3gzn h PHE 282 Cb 0.16 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3gzn h PHE 282 CO -0.11 -0.35 0.09 1.96 -2.23 0.00 0.00 178.31 177.67 3gzn h GLN 283 N -0.40 0.19 0.00 1.11 1.08 -1.36 -2.24 115.11 113.49 3gzn h GLN 283 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3gzn h GLN 283 Cb 0.49 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3gzn h GLN 283 CO -0.23 0.13 0.00 1.63 -0.95 0.00 0.00 178.83 179.41 3gzn n LYS 284 N -5.00 0.15 -0.04 1.46 4.76 -0.79 -1.32 118.16 117.38 3gzn n LYS 284 Ca -0.04 0.59 -0.05 0.00 -2.87 0.00 0.00 58.31 55.95 3gzn n LYS 284 Cb 0.04 -1.93 -0.14 0.00 -1.84 0.00 0.00 35.03 31.16 3gzn n LYS 284 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3gzn n SER 285 N -2.24 0.46 0.08 4.39 7.64 0.04 -3.38 113.62 120.62 3gzn n SER 285 Ca -0.01 0.21 -0.05 0.00 1.01 0.00 0.00 58.87 60.04 3gzn n SER 285 Cb 0.07 0.58 0.13 0.00 -1.01 0.00 0.00 64.21 63.98 3gzn n SER 285 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3gzn h LEU 286 N 0.00 0.28 0.77 -3.43 3.38 -0.63 -0.13 115.31 115.55 3gzn h LEU 286 Ca -0.33 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3gzn h LEU 286 Cb 1.90 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.58 3gzn h LEU 286 CO 0.05 0.80 -0.37 -0.33 0.09 0.00 0.00 178.44 178.67 3gzn h GLU 287 N 0.19 -1.00 -0.95 1.13 5.08 -1.53 -1.10 114.58 116.40 3gzn h GLU 287 Ca -0.00 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 3gzn h GLU 287 Cb 1.07 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.48 3gzn h GLU 287 CO 0.09 -0.66 0.61 -0.09 -1.00 0.00 0.00 179.01 177.95 3gzn h ARG 288 N -1.04 0.97 -0.09 2.33 2.43 -1.56 -1.76 114.38 115.66 3gzn h ARG 288 Ca -0.11 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3gzn h ARG 288 Cb 0.79 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3gzn h ARG 288 CO 0.17 0.64 -0.06 0.00 -1.51 0.00 0.00 179.97 179.21 3gzn h ALA 289 N 1.52 0.13 -0.37 2.80 0.00 -1.03 -2.93 119.26 119.38 3gzn h ALA 289 Ca 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gzn h ALA 289 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3gzn h ALA 289 CO -0.19 -0.08 0.24 1.03 0.00 0.00 0.00 179.25 180.25 3gzn h SER 290 N -0.19 0.43 0.57 0.00 0.87 -0.84 0.34 113.55 114.74 3gzn h SER 290 Ca 0.02 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 3gzn h SER 290 Cb 0.54 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3gzn h SER 290 CO 0.02 0.32 -0.31 -0.61 -0.53 0.00 0.00 176.83 175.72 3gzn h GLN 291 N 0.51 -0.79 -0.38 2.24 4.15 -1.30 -3.01 115.11 116.54 3gzn h GLN 291 Ca 0.14 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.61 3gzn h GLN 291 Cb -0.05 0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3gzn h GLN 291 CO -0.03 -0.52 0.00 0.66 -1.93 0.00 0.00 178.83 177.01 3gzn n TYR 292 N -5.45 0.36 -3.19 3.99 4.02 -0.88 -4.91 117.16 111.09 3gzn n TYR 292 Ca -0.12 -0.16 -0.15 0.00 -0.01 0.00 0.00 57.90 57.46 3gzn n TYR 292 Cb 0.34 -0.06 0.07 0.00 -0.02 0.00 0.00 39.34 39.68 3gzn n TYR 292 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3gzn n ASN 293 N 0.13 -3.29 -4.16 7.72 3.02 0.02 -5.01 115.26 113.70 3gzn n ASN 293 Ca 0.07 -0.45 -0.36 0.00 -0.03 0.00 0.00 54.58 53.81 3gzn n ASN 293 Cb 0.26 -4.03 -0.13 0.00 -0.61 0.00 0.00 39.78 35.28 3gzn n ASN 293 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3gzn s ILE 294 N -3.26 3.19 0.23 2.41 1.01 0.10 -4.99 121.20 119.88 3gzn s ILE 294 Ca 0.17 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 58.83 3gzn s ILE 294 Cb -0.07 -3.01 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 3gzn s ILE 294 CO 0.56 -0.40 1.04 -0.13 0.00 0.00 0.00 174.94 176.01 3gzn s ARG 295 N 1.21 4.70 0.00 2.79 0.52 -1.26 -4.43 118.95 122.48 3gzn s ARG 295 Ca 0.02 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 3gzn s ARG 295 Cb -0.21 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.00 3gzn s ARG 295 CO -0.02 0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.97 3gzn n GLY 296 N 1.60 -0.25 3.55 -3.53 0.00 -1.26 -4.71 105.19 100.59 3gzn n GLY 296 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3gzn n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzn s VAL 297 N -0.44 4.11 0.38 1.61 1.01 -1.26 -4.90 120.40 120.90 3gzn s VAL 297 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 3gzn s VAL 297 Cb 0.00 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 3gzn s VAL 297 CO 0.00 -1.35 0.17 0.42 0.00 0.00 0.00 175.10 174.34 3gzn s THR 298 N 4.71 2.67 0.39 3.92 -4.23 -1.26 -4.94 115.64 116.89 3gzn s THR 298 Ca 0.37 -1.68 0.13 0.00 -1.18 0.00 0.00 61.69 59.33 3gzn s THR 298 Cb -0.10 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.88 3gzn s THR 298 CO 0.21 -0.09 1.86 0.22 -0.54 0.00 0.00 174.62 176.28 3gzn h TYR 299 N 1.47 0.01 -0.09 3.99 3.20 -1.97 -2.19 116.97 121.39 3gzn h TYR 299 Ca -0.43 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.29 3gzn h TYR 299 Cb 1.25 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.53 3gzn h TYR 299 CO 0.62 0.34 -0.52 -0.09 -1.64 0.00 0.00 178.16 176.87 3gzn h ARG 300 N 0.01 0.50 -0.65 1.82 2.43 -1.99 -2.07 114.38 114.43 3gzn h ARG 300 Ca -0.00 -0.43 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 3gzn h ARG 300 Cb 0.58 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3gzn h ARG 300 CO 0.04 1.06 0.10 1.25 -1.51 0.00 0.00 179.97 180.91 3gzn h LEU 301 N 0.08 1.03 0.02 3.80 5.85 -1.90 -0.97 115.31 123.22 3gzn h LEU 301 Ca -0.04 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.44 3gzn h LEU 301 Cb 1.17 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 3gzn h LEU 301 CO 0.11 1.03 -0.13 0.74 -0.34 0.00 0.00 178.44 179.85 3gzn h THR 302 N 0.99 0.68 -0.74 1.05 2.02 -1.41 0.13 112.91 115.63 3gzn h THR 302 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 3gzn h THR 302 Cb 0.44 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3gzn h THR 302 CO 0.01 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.67 3gzn h GLN 303 N -0.23 1.04 0.00 6.66 4.15 -1.21 -1.70 115.11 123.82 3gzn h GLN 303 Ca 0.04 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3gzn h GLN 303 Cb 0.28 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3gzn h GLN 303 CO -0.11 0.78 0.00 0.41 -1.93 0.00 0.00 178.83 177.98 3gzn n GLY 304 N -1.13 -2.46 0.31 2.39 0.00 -0.38 -2.27 105.19 101.65 3gzn n GLY 304 Ca 0.07 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.25 3gzn n GLY 304 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gzn h VAL 305 N 0.00 0.26 0.45 1.61 2.07 -0.66 0.35 116.25 120.34 3gzn h VAL 305 Ca 0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3gzn h VAL 305 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 3gzn h VAL 305 CO 0.00 0.03 -0.22 0.58 0.02 0.00 0.00 177.57 177.99 3gzn h VAL 306 N 0.19 0.46 -0.00 2.57 2.07 -1.39 -3.23 116.25 116.92 3gzn h VAL 306 Ca 0.59 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3gzn h VAL 306 Cb 1.24 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3gzn h VAL 306 CO -0.69 0.07 -0.02 0.29 0.02 0.00 0.00 177.57 177.24 3gzn n LYS 307 N -5.25 0.56 -3.63 1.57 4.76 -0.71 -4.93 118.16 110.53 3gzn n LYS 307 Ca -0.11 -0.05 -0.22 0.00 -2.87 0.00 0.00 58.31 55.06 3gzn n LYS 307 Cb 0.30 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.00 3gzn n LYS 307 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3gzn n ARG 308 N -1.18 -1.31 -2.82 1.97 5.12 0.11 -4.88 116.66 113.68 3gzn n ARG 308 Ca 0.16 0.81 -0.41 0.00 -1.93 0.00 0.00 57.85 56.47 3gzn n ARG 308 Cb 0.23 -3.43 -0.04 0.00 -1.16 0.00 0.00 32.46 28.06 3gzn n ARG 308 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3gzn s ILE 309 N -3.13 4.88 -0.14 0.55 1.01 -1.05 -5.03 121.20 118.30 3gzn s ILE 309 Ca 0.13 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.31 3gzn s ILE 309 Cb -0.06 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 3gzn s ILE 309 CO 0.86 0.09 0.94 -0.63 0.00 0.00 0.00 174.94 176.20 3gzn s ILE 310 N 1.61 4.82 0.07 2.92 -1.09 -1.26 -5.00 121.20 123.27 3gzn s ILE 310 Ca 0.44 1.87 -0.31 0.00 -2.23 0.00 0.00 60.65 60.43 3gzn s ILE 310 Cb -0.18 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.37 3gzn s ILE 310 CO 0.18 0.00 1.72 -2.84 -1.23 0.00 0.00 174.94 172.78 3gzn s PRO 311 N 2.13 4.18 -0.03 2.79 0.02 -1.26 -4.95 135.00 137.87 3gzn s PRO 311 Ca 0.44 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.88 3gzn s PRO 311 Cb -0.17 -3.67 0.02 0.00 0.02 0.00 0.00 34.50 30.70 3gzn s PRO 311 CO 0.15 -0.79 -0.02 0.00 -0.33 0.00 0.00 177.00 176.01 3gzn s ALA 312 N 2.90 0.45 0.37 -1.55 0.00 -1.26 -1.05 121.76 121.62 3gzn s ALA 312 Ca 0.77 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.87 3gzn s ALA 312 Cb -0.41 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 3gzn s ALA 312 CO 0.34 -0.03 -0.03 0.14 0.00 0.00 0.00 175.76 176.18 3gzn s VAL 313 N 0.89 2.02 0.13 0.00 -7.23 -1.26 -4.96 120.40 109.98 3gzn s VAL 313 Ca -0.10 -2.09 -0.09 0.00 -1.81 0.00 0.00 61.98 57.89 3gzn s VAL 313 Cb -0.13 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 33.87 3gzn s VAL 313 CO -0.01 -0.10 1.38 0.00 -0.31 0.00 0.00 175.10 176.06 3gzn h ALA 314 N 1.92 0.45 0.12 1.32 0.00 -1.92 -3.29 119.26 117.86 3gzn h ALA 314 Ca -0.43 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.91 3gzn h ALA 314 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3gzn h ALA 314 CO 0.75 0.70 -0.10 0.66 0.00 0.00 0.00 179.25 181.26 3gzn h SER 315 N 0.50 -0.26 -0.31 0.00 4.64 -1.97 0.17 113.55 116.31 3gzn h SER 315 Ca -0.03 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 3gzn h SER 315 Cb 1.31 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 3gzn h SER 315 CO 0.14 -0.16 0.17 0.74 -0.87 0.00 0.00 176.83 176.85 3gzn h THR 316 N -0.24 1.01 -0.32 2.95 2.02 -1.86 -2.06 112.91 114.40 3gzn h THR 316 Ca -0.00 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.12 3gzn h THR 316 Cb 0.22 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3gzn h THR 316 CO -0.01 0.06 -0.02 0.78 0.37 0.00 0.00 175.52 176.70 3gzn h ASN 317 N 0.35 -0.17 -0.20 4.18 2.35 -1.56 -2.38 115.58 118.15 3gzn h ASN 317 Ca 0.13 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 3gzn h ASN 317 Cb 0.03 0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 3gzn h ASN 317 CO -0.08 -0.05 -0.39 0.00 -1.65 0.00 0.00 177.43 175.26 3gzn h ALA 318 N 1.29 -0.48 -0.52 -0.83 0.00 -0.68 0.24 119.26 118.28 3gzn h ALA 318 Ca 0.16 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3gzn h ALA 318 Cb 0.22 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 3gzn h ALA 318 CO -0.28 -0.87 -0.35 0.28 0.00 0.00 0.00 179.25 178.03 3gzn h VAL 319 N -0.42 0.17 -0.16 0.00 2.07 -0.98 -0.72 116.25 116.21 3gzn h VAL 319 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 3gzn h VAL 319 Cb 0.59 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3gzn h VAL 319 CO -0.43 0.00 0.01 0.40 0.02 0.00 0.00 177.57 177.57 3gzn h ILE 320 N -0.21 1.24 0.00 4.57 1.08 -1.12 -2.72 117.51 120.35 3gzn h ILE 320 Ca 0.20 -0.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 3gzn h ILE 320 Cb 0.55 1.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 3gzn h ILE 320 CO -0.63 0.24 -0.10 0.00 -0.69 0.00 0.00 178.15 176.97 3gzn h ALA 321 N 0.79 1.77 0.13 1.87 0.00 -0.61 -2.02 119.26 121.20 3gzn h ALA 321 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3gzn h ALA 321 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3gzn h ALA 321 CO 0.01 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.31 3gzn h ALA 322 N 1.90 -0.18 -0.16 0.00 0.00 -0.98 -1.43 119.26 118.40 3gzn h ALA 322 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3gzn h ALA 322 Cb 0.18 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 3gzn h ALA 322 CO 0.01 -0.41 -0.48 0.28 0.00 0.00 0.00 179.25 178.65 3gzn h VAL 323 N -0.57 0.07 -0.51 0.00 2.07 -1.14 0.17 116.25 116.34 3gzn h VAL 323 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 3gzn h VAL 323 Cb 0.45 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.18 3gzn h VAL 323 CO 0.03 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.38 3gzn h ALA 325 N 1.18 -0.84 -0.94 0.00 0.00 -0.46 0.03 119.26 118.23 3gzn h ALA 325 Ca 0.23 -0.13 0.27 0.00 0.00 0.00 0.00 54.91 55.28 3gzn h ALA 325 Cb 0.49 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 3gzn h ALA 325 CO -0.58 -1.02 0.14 1.15 0.00 0.00 0.00 179.25 178.94 3gzn h THR 326 N -0.78 0.13 -0.14 0.00 2.02 -0.28 -0.02 112.91 113.84 3gzn h THR 326 Ca -0.02 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 3gzn h THR 326 Cb 0.72 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3gzn h THR 326 CO -0.10 0.01 -0.61 -0.33 0.37 0.00 0.00 175.52 174.86 3gzn h GLU 327 N 0.07 0.47 -0.24 6.66 4.39 0.09 -0.77 114.58 125.26 3gzn h GLU 327 Ca 0.60 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.97 3gzn h GLU 327 Cb 1.27 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 3gzn h GLU 327 CO -0.81 0.94 0.15 0.28 -1.16 0.00 0.00 179.01 178.42 3gzn h VAL 328 N 0.35 1.08 -0.12 3.13 2.07 0.77 0.12 116.25 123.65 3gzn h VAL 328 Ca -0.01 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3gzn h VAL 328 Cb 1.16 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3gzn h VAL 328 CO 0.11 0.08 -0.10 0.15 0.02 0.00 0.00 177.57 177.83 3gzn h PHE 329 N 0.31 -0.25 -0.40 1.57 3.57 -1.08 0.59 116.94 121.26 3gzn h PHE 329 Ca 0.09 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.66 3gzn h PHE 329 Cb -0.00 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 3gzn h PHE 329 CO -0.05 -0.15 0.10 0.87 -2.23 0.00 0.00 178.31 176.85 3gzn h LYS 330 N -0.12 0.24 0.27 1.11 1.57 -0.77 0.46 116.57 119.32 3gzn h LYS 330 Ca 0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3gzn h LYS 330 Cb 0.23 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3gzn h LYS 330 CO -0.19 0.16 -0.13 0.82 -0.57 0.00 0.00 179.45 179.54 3gzn h ILE 331 N 0.24 0.78 -0.74 1.86 2.04 -0.47 0.15 117.51 121.38 3gzn h ILE 331 Ca 0.19 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.58 3gzn h ILE 331 Cb 0.21 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3gzn h ILE 331 CO -0.23 0.11 0.49 0.00 0.00 0.00 0.00 178.15 178.52 3gzn h ALA 332 N 0.01 1.58 0.00 1.87 0.00 -0.77 -3.20 119.26 118.75 3gzn h ALA 332 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gzn h ALA 332 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3gzn h ALA 332 CO 0.06 0.34 -1.19 0.25 0.00 0.00 0.00 179.25 178.71 3gzn n THR 333 N -4.46 0.00 -2.14 0.00 -2.24 0.14 -4.98 114.28 100.60 3gzn n THR 333 Ca 0.10 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 3gzn n THR 333 Cb 0.13 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 3gzn n THR 333 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3gzn n SER 334 N -1.67 -5.06 0.24 3.42 7.64 0.52 -4.87 113.62 113.85 3gzn n SER 334 Ca 0.01 0.17 0.15 0.00 1.01 0.00 0.00 58.87 60.22 3gzn n SER 334 Cb 0.36 -4.32 0.51 0.00 -1.01 0.00 0.00 64.21 59.74 3gzn n SER 334 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gzn h ALA 335 N 0.79 1.00 -2.99 -0.43 0.00 -1.83 -3.24 119.26 112.55 3gzn h ALA 335 Ca -0.41 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3gzn h ALA 335 Cb 1.27 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 3gzn h ALA 335 CO 0.51 0.00 0.20 0.71 0.00 0.00 0.00 179.25 180.68 3gzn s TYR 336 N -3.48 -0.29 -0.16 0.00 1.51 -1.26 -4.20 117.35 109.47 3gzn s TYR 336 Ca 0.04 -0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.72 3gzn s TYR 336 Cb 0.08 0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 42.54 3gzn s TYR 336 CO 0.57 -1.09 1.32 0.42 -1.11 0.00 0.00 175.55 175.66 3gzn s ILE 337 N -3.86 4.18 0.62 2.71 1.01 -1.26 -4.36 121.20 120.24 3gzn s ILE 337 Ca 0.08 1.43 -0.18 0.00 0.00 0.00 0.00 60.65 61.98 3gzn s ILE 337 Cb -0.04 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 3gzn s ILE 337 CO -0.00 -0.15 0.57 -2.65 0.00 0.00 0.00 174.94 172.71 3gzn n PRO 338 N 6.72 0.49 -1.69 2.79 -0.02 -1.26 -4.85 135.00 137.18 3gzn n PRO 338 Ca 0.14 0.20 -0.55 0.00 -2.02 0.00 0.00 63.50 61.27 3gzn n PRO 338 Cb 0.45 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 3gzn n PRO 338 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3gzn n LEU 339 N 0.15 2.47 -3.65 2.45 7.94 -1.26 -4.83 117.00 120.27 3gzn n LEU 339 Ca 0.11 1.07 -0.41 0.00 -1.11 0.00 0.00 56.01 55.67 3gzn n LEU 339 Cb 0.48 -1.19 -0.01 0.00 0.53 0.00 0.00 43.42 43.24 3gzn n LEU 339 CO 0.50 -0.45 2.66 -3.20 -1.11 0.00 0.00 177.39 175.80 3gzn n ASN 340 N 5.13 5.50 0.00 1.96 2.85 -1.26 -4.69 115.26 124.75 3gzn n ASN 340 Ca 0.25 -2.87 0.00 0.00 -0.11 0.00 0.00 54.58 51.85 3gzn n ASN 340 Cb 0.17 -1.58 0.00 0.00 1.24 0.00 0.00 39.78 39.61 3gzn n ASN 340 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3gzn n ASN 341 N 4.74 0.00 -4.05 1.20 3.02 -1.26 -3.32 115.26 115.59 3gzn n ASN 341 Ca 0.56 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.94 3gzn n ASN 341 Cb 0.34 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.37 3gzn n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gzn s TYR 342 N 0.00 0.82 -0.03 3.10 5.04 -0.10 -1.35 117.35 124.82 3gzn s TYR 342 Ca 0.00 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.37 3gzn s TYR 342 Cb 0.00 -0.50 0.03 0.00 0.35 0.00 0.00 41.96 41.83 3gzn s TYR 342 CO 0.00 -0.01 0.05 -1.17 -1.34 0.00 0.00 175.55 173.08 3gzn s LEU 343 N -0.69 1.16 -0.03 6.97 0.20 -0.60 -1.39 118.68 124.31 3gzn s LEU 343 Ca 0.00 0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.95 3gzn s LEU 343 Cb -0.06 0.05 -0.03 0.00 -0.43 0.00 0.00 46.19 45.73 3gzn s LEU 343 CO 0.00 -0.11 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.17 3gzn s VAL 344 N 0.89 3.45 -0.02 1.68 1.01 -0.04 -1.31 120.40 126.05 3gzn s VAL 344 Ca -0.07 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.23 3gzn s VAL 344 Cb -0.10 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3gzn s VAL 344 CO -0.03 0.49 -0.14 0.12 0.00 0.00 0.00 175.10 175.54 3gzn s PHE 345 N -0.88 1.37 -0.01 5.22 5.36 0.20 -1.62 117.98 127.62 3gzn s PHE 345 Ca 0.14 -0.33 -0.00 0.00 -0.96 0.00 0.00 56.93 55.79 3gzn s PHE 345 Cb -0.11 -0.92 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 3gzn s PHE 345 CO 0.04 -0.09 0.02 1.21 -1.46 0.00 0.00 175.22 174.95 3gzn s ASN 346 N -0.10 0.03 -0.00 6.13 2.47 -0.44 -0.56 114.94 122.47 3gzn s ASN 346 Ca 0.01 0.04 0.03 0.00 0.42 0.00 0.00 52.86 53.36 3gzn s ASN 346 Cb -0.08 -0.03 -0.04 0.00 -1.45 0.00 0.00 41.25 39.65 3gzn s ASN 346 CO 0.01 -0.08 0.11 -0.67 -3.72 0.00 0.00 177.10 172.74 3gzn n ASP 347 N 3.74 1.83 -0.06 -4.21 -0.08 -0.30 -1.79 116.55 115.69 3gzn n ASP 347 Ca -0.22 -0.34 -0.10 0.00 -1.51 0.00 0.00 54.79 52.63 3gzn n ASP 347 Cb 0.54 1.06 -0.03 0.00 2.34 0.00 0.00 41.12 45.03 3gzn n ASP 347 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3gzn h VAL 348 N 0.00 1.07 -3.47 5.18 2.07 -1.97 -3.39 116.25 115.74 3gzn h VAL 348 Ca 0.00 -0.15 -0.64 0.00 0.82 0.00 0.00 66.70 66.74 3gzn h VAL 348 Cb 0.10 0.76 -0.40 0.00 -1.52 0.00 0.00 31.29 30.23 3gzn h VAL 348 CO 0.00 0.07 -0.71 -0.62 0.02 0.00 0.00 177.57 176.32 3gzn s ASP 349 N -5.42 4.45 0.97 0.57 -1.08 -1.26 -5.02 116.67 109.88 3gzn s ASP 349 Ca -0.13 -2.22 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 3gzn s ASP 349 Cb 0.09 -1.42 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 3gzn s ASP 349 CO 0.70 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.64 3gzn n GLY 350 N 4.14 1.51 3.05 2.66 0.00 -1.26 -4.63 105.19 110.66 3gzn n GLY 350 Ca 0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 3gzn n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzn s LEU 351 N 0.00 1.70 -0.02 0.99 2.01 -1.26 -4.43 118.68 117.67 3gzn s LEU 351 Ca 0.00 -0.41 0.03 0.00 0.01 0.00 0.00 54.13 53.76 3gzn s LEU 351 Cb 0.00 -1.06 -0.00 0.00 0.01 0.00 0.00 46.19 45.13 3gzn s LEU 351 CO 0.00 0.01 -0.12 -0.47 1.01 0.00 0.00 176.35 176.79 3gzn s TYR 352 N 0.99 1.10 -0.01 0.29 5.04 -0.74 -5.03 117.35 118.99 3gzn s TYR 352 Ca -0.07 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 54.34 3gzn s TYR 352 Cb -0.15 -0.74 -0.00 0.00 0.35 0.00 0.00 41.96 41.42 3gzn s TYR 352 CO -0.01 -0.06 -0.08 0.95 -1.34 0.00 0.00 175.55 175.01 3gzn s THR 353 N -0.08 0.61 -0.09 4.34 -4.23 -1.26 -1.32 115.64 113.61 3gzn s THR 353 Ca 0.01 -0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 3gzn s THR 353 Cb -0.07 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.25 3gzn s THR 353 CO 0.00 0.18 -0.19 -0.47 -0.54 0.00 0.00 174.62 173.61 3gzn s TYR 354 N -0.08 2.09 -0.07 3.99 5.04 -0.64 -4.97 117.35 122.70 3gzn s TYR 354 Ca 0.02 -0.86 0.03 0.00 -2.44 0.00 0.00 57.07 53.81 3gzn s TYR 354 Cb -0.04 -1.44 -0.02 0.00 0.35 0.00 0.00 41.96 40.80 3gzn s TYR 354 CO -0.00 -0.38 -0.15 0.99 -1.34 0.00 0.00 175.55 174.66 3gzn s THR 355 N 0.56 2.94 0.24 4.34 2.01 -1.26 -0.86 115.64 123.61 3gzn s THR 355 Ca -0.15 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 60.95 3gzn s THR 355 Cb -0.17 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.18 3gzn s THR 355 CO 0.05 0.57 0.53 0.72 -0.69 0.00 0.00 174.62 175.80 3gzn s PHE 356 N -0.34 0.15 -0.52 4.92 -0.12 -0.48 -5.00 117.98 116.59 3gzn s PHE 356 Ca 0.03 -0.53 -0.13 0.00 -0.05 0.00 0.00 56.93 56.25 3gzn s PHE 356 Cb -0.13 0.33 0.13 0.00 -0.63 0.00 0.00 43.02 42.73 3gzn s PHE 356 CO 0.02 -1.02 0.44 -2.00 -0.05 0.00 0.00 175.22 172.61 3gzn s GLU 357 N -3.97 2.79 0.07 1.99 2.12 -1.21 -0.93 118.70 119.57 3gzn s GLU 357 Ca 0.17 -1.75 -0.31 0.00 0.36 0.00 0.00 54.97 53.45 3gzn s GLU 357 Cb -0.02 -4.15 -0.08 0.00 0.26 0.00 0.00 34.13 30.15 3gzn s GLU 357 CO 0.06 -1.28 1.53 0.00 -0.54 0.00 0.00 175.26 175.03 3gzn s ALA 358 N 1.48 3.66 0.19 6.30 0.00 -1.26 -4.96 121.76 127.17 3gzn s ALA 358 Ca 0.04 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 3gzn s ALA 358 Cb -0.28 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 3gzn s ALA 358 CO 0.01 -0.92 1.23 -2.00 0.00 0.00 0.00 175.76 174.08 3gzn s GLU 359 N 2.08 4.46 0.26 0.00 2.12 -1.26 -4.11 118.70 122.26 3gzn s GLU 359 Ca 0.69 1.92 -0.30 0.00 0.36 0.00 0.00 54.97 57.65 3gzn s GLU 359 Cb -0.38 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 30.69 3gzn s GLU 359 CO 0.30 -0.13 1.28 0.50 -0.54 0.00 0.00 175.26 176.68 3gzn s ARG 360 N -0.23 4.41 -0.21 4.30 3.52 -1.26 -4.70 118.95 124.77 3gzn s ARG 360 Ca 0.54 2.08 -0.26 0.00 -0.13 0.00 0.00 55.73 57.96 3gzn s ARG 360 Cb -0.34 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 3gzn s ARG 360 CO 0.37 -0.16 0.87 0.15 -0.81 0.00 0.00 175.30 175.71 3gzn s LYS 361 N -0.90 4.24 0.45 5.12 1.02 -1.26 -4.94 119.74 123.47 3gzn s LYS 361 Ca 0.52 1.04 0.12 0.00 0.02 0.00 0.00 55.97 57.67 3gzn s LYS 361 Cb -0.37 -3.62 1.03 0.00 -0.52 0.00 0.00 37.83 34.35 3gzn s LYS 361 CO 0.44 -0.47 2.07 1.05 -0.92 0.00 0.00 175.35 177.52 3gzn h GLU 362 N 7.52 0.24 -0.01 1.68 -0.00 -2.01 -2.13 114.58 119.86 3gzn h GLU 362 Ca -0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 3gzn h GLU 362 Cb 1.10 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 3gzn h GLU 362 CO 0.88 0.20 -0.02 0.09 -0.00 0.00 0.00 179.01 180.15 3gzn n ASN 363 N -4.46 1.41 -4.59 3.06 5.03 -1.26 -4.78 115.26 109.66 3gzn n ASN 363 Ca -0.00 -1.42 -0.52 0.00 0.87 0.00 0.00 54.58 53.50 3gzn n ASN 363 Cb 0.12 0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.83 3gzn n ASN 363 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gzn n PRO 365 N 2.45 0.08 -0.06 0.00 -0.02 -1.26 -2.86 135.00 133.32 3gzn n PRO 365 Ca 0.18 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 3gzn n PRO 365 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 3gzn n PRO 365 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gzn n ALA 366 N -1.43 1.50 0.02 3.55 0.00 -1.26 -4.86 120.51 118.03 3gzn n ALA 366 Ca 0.05 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.95 3gzn n ALA 366 Cb 0.17 0.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.62 3gzn n ALA 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzn s SER 368 N -4.91 5.87 -0.10 0.00 1.04 -1.14 -4.70 113.70 109.77 3gzn s SER 368 Ca -0.06 1.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.98 3gzn s SER 368 Cb 0.12 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.64 3gzn s SER 368 CO 0.86 -1.11 0.32 -0.61 0.98 0.00 0.00 173.24 173.68 3gzn h GLN 369 N 0.24 -0.06 -6.85 4.02 4.15 -1.88 -3.47 115.11 111.25 3gzn h GLN 369 Ca -0.46 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.48 3gzn h GLN 369 Cb 1.21 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3gzn h GLN 369 CO 0.58 0.24 0.41 -0.51 -1.93 0.00 0.00 178.83 177.61 3gzn s LEU 370 N -8.56 4.42 0.64 -2.39 1.43 -1.26 -5.00 118.68 107.96 3gzn s LEU 370 Ca -0.06 2.06 -0.17 0.00 -1.03 0.00 0.00 54.13 54.92 3gzn s LEU 370 Cb -0.01 -3.85 -0.10 0.00 0.03 0.00 0.00 46.19 42.26 3gzn s LEU 370 CO 0.23 -0.16 0.12 -2.65 0.23 0.00 0.00 176.35 174.12 3gzn n PRO 371 N 0.80 0.19 -1.91 1.29 -0.02 -1.26 -4.96 135.00 129.13 3gzn n PRO 371 Ca 0.01 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 3gzn n PRO 371 Cb 0.48 -1.38 0.04 0.00 -0.02 0.00 0.00 33.50 32.61 3gzn n PRO 371 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3gzn s GLN 372 N -1.86 2.87 -0.28 -0.52 -1.52 0.12 -4.74 119.66 113.74 3gzn s GLN 372 Ca 0.60 1.67 -0.06 0.00 -1.95 0.00 0.00 55.36 55.61 3gzn s GLN 372 Cb -0.41 -1.93 -0.00 0.00 -0.22 0.00 0.00 33.01 30.45 3gzn s GLN 372 CO 0.63 -1.25 0.06 -0.80 -0.25 0.00 0.00 175.29 173.68 3gzn s ASN 373 N -1.93 5.01 -0.03 5.90 0.01 -1.26 0.97 114.94 123.61 3gzn s ASN 373 Ca 0.73 -0.57 0.06 0.00 -0.71 0.00 0.00 52.86 52.37 3gzn s ASN 373 Cb -0.26 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 3gzn s ASN 373 CO 0.36 -0.14 -0.21 0.27 -1.51 0.00 0.00 177.10 175.87 3gzn s ILE 374 N 1.52 2.50 -0.23 0.60 -4.36 -0.83 -4.96 121.20 115.44 3gzn s ILE 374 Ca 0.04 -0.96 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 3gzn s ILE 374 Cb -0.16 -1.93 0.03 0.00 1.25 0.00 0.00 42.46 41.65 3gzn s ILE 374 CO 0.02 0.57 -0.13 -1.10 0.24 0.00 0.00 174.94 174.54 3gzn s GLN 375 N -0.70 2.72 0.05 0.37 1.11 -1.26 -1.06 119.66 120.88 3gzn s GLN 375 Ca 0.11 -1.03 0.02 0.00 0.01 0.00 0.00 55.36 54.46 3gzn s GLN 375 Cb -0.10 -2.81 -0.03 0.00 -1.01 0.00 0.00 33.01 29.06 3gzn s GLN 375 CO -0.00 -0.38 -0.07 -0.06 0.01 0.00 0.00 175.29 174.79 3gzn s PHE 376 N 1.25 0.70 0.42 0.91 0.08 -0.36 -4.98 117.98 115.98 3gzn s PHE 376 Ca -0.01 -0.60 -0.25 0.00 0.12 0.00 0.00 56.93 56.19 3gzn s PHE 376 Cb -0.16 -0.42 -0.08 0.00 -0.57 0.00 0.00 43.02 41.79 3gzn s PHE 376 CO -0.08 -0.11 1.28 0.45 -0.10 0.00 0.00 175.22 176.66 3gzn s SER 377 N -1.89 6.24 0.46 1.36 0.15 -1.26 -2.87 113.70 115.88 3gzn s SER 377 Ca -0.06 2.59 0.31 0.00 0.70 0.00 0.00 55.95 59.49 3gzn s SER 377 Cb -0.07 -2.63 1.65 0.00 -1.71 0.00 0.00 66.02 63.26 3gzn s SER 377 CO -0.01 -0.89 1.94 -0.65 1.20 0.00 0.00 173.24 174.84 3gzn h PRO 378 N 2.52 0.00 -0.53 5.44 0.11 -1.94 0.12 132.00 137.72 3gzn h PRO 378 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gzn h PRO 378 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzn h PRO 378 CO 0.62 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.86 3gzn n SER 379 N -2.59 4.22 -4.77 -2.05 2.88 -1.26 -1.59 113.62 108.45 3gzn n SER 379 Ca -0.02 -2.42 -0.38 0.00 -1.33 0.00 0.00 58.87 54.72 3gzn n SER 379 Cb 0.06 -0.50 -0.00 0.00 -0.75 0.00 0.00 64.21 63.02 3gzn n SER 379 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzn s ALA 380 N -1.78 3.01 0.06 -1.46 0.00 0.03 -4.79 121.76 116.84 3gzn s ALA 380 Ca 0.44 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 3gzn s ALA 380 Cb 0.28 -3.43 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 3gzn s ALA 380 CO 0.21 -0.78 1.23 0.87 0.00 0.00 0.00 175.76 177.29 3gzn h LYS 381 N 2.12 0.62 0.00 0.00 6.56 -1.88 0.17 116.57 124.16 3gzn h LYS 381 Ca -0.50 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 58.55 3gzn h LYS 381 Cb 1.25 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.04 3gzn h LYS 381 CO 0.60 1.16 0.00 -0.11 -2.06 0.00 0.00 179.45 179.04 3gzn n LEU 382 N -4.09 0.00 -0.31 2.94 -0.00 -1.26 -0.64 117.00 113.64 3gzn n LEU 382 Ca -0.09 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 55.99 3gzn n LEU 382 Cb 0.69 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 44.33 3gzn n LEU 382 CO 0.50 0.00 1.15 -0.61 -0.00 0.00 0.00 177.39 178.42 3gzn h GLN 383 N 0.00 0.74 -0.87 1.96 5.75 -1.86 -2.01 115.11 118.82 3gzn h GLN 383 Ca 0.00 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3gzn h GLN 383 Cb 0.00 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 3gzn h GLN 383 CO 0.00 0.49 0.57 0.93 -2.65 0.00 0.00 178.83 178.17 3gzn h GLU 384 N 0.76 1.01 0.11 1.69 3.07 -1.88 0.16 114.58 119.50 3gzn h GLU 384 Ca 0.46 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 3gzn h GLU 384 Cb 0.54 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3gzn h GLU 384 CO -0.31 0.67 -0.05 0.28 -1.40 0.00 0.00 179.01 178.20 3gzn h VAL 385 N 1.04 1.07 -0.59 3.13 2.07 -1.78 -2.16 116.25 119.04 3gzn h VAL 385 Ca 0.36 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 67.18 3gzn h VAL 385 Cb 0.09 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 3gzn h VAL 385 CO -0.12 0.18 0.25 -0.07 0.02 0.00 0.00 177.57 177.84 3gzn h LEU 386 N -0.52 0.29 -0.97 2.57 3.38 -1.02 0.42 115.31 119.45 3gzn h LEU 386 Ca -0.02 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3gzn h LEU 386 Cb 0.42 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 3gzn h LEU 386 CO 0.03 0.18 0.62 0.44 0.09 0.00 0.00 178.44 179.80 3gzn h ASP 387 N 0.45 1.00 -0.60 -0.43 3.32 -0.71 0.78 116.42 120.23 3gzn h ASP 387 Ca 0.29 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 3gzn h ASP 387 Cb 0.31 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3gzn h ASP 387 CO -0.26 0.64 0.22 0.22 -1.72 0.00 0.00 179.24 178.34 3gzn h TYR 388 N 1.13 0.94 -0.47 4.55 3.20 -0.50 -1.53 116.97 124.29 3gzn h TYR 388 Ca 0.42 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 3gzn h TYR 388 Cb 0.16 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3gzn h TYR 388 CO -0.01 0.76 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.16 3gzn h LEU 389 N 0.85 0.79 -0.02 2.82 3.38 -0.09 -1.99 115.31 121.05 3gzn h LEU 389 Ca 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3gzn h LEU 389 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gzn h LEU 389 CO -0.01 0.89 -0.18 0.74 0.09 0.00 0.00 178.44 179.97 3gzn h THR 390 N 0.75 1.52 0.00 0.22 2.02 -0.81 -2.71 112.91 113.90 3gzn h THR 390 Ca 0.14 -1.79 -0.28 0.00 0.77 0.00 0.00 66.41 65.24 3gzn h THR 390 Cb 0.52 2.64 -0.05 0.00 -1.74 0.00 0.00 68.15 69.53 3gzn h THR 390 CO 0.03 0.49 -1.68 0.59 0.37 0.00 0.00 175.52 175.31 3gzn n ASN 391 N -4.57 0.86 -4.69 4.18 4.13 -0.58 -3.49 115.26 111.09 3gzn n ASN 391 Ca -0.09 0.41 -0.53 0.00 1.68 0.00 0.00 54.58 56.05 3gzn n ASN 391 Cb 0.45 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.61 3gzn n ASN 391 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3gzn n SER 392 N -3.02 2.86 0.00 6.41 2.88 -0.75 -4.71 113.62 117.28 3gzn n SER 392 Ca -0.16 1.03 0.02 0.00 -1.33 0.00 0.00 58.87 58.43 3gzn n SER 392 Cb 1.03 -1.26 0.12 0.00 -0.75 0.00 0.00 64.21 63.34 3gzn n SER 392 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzn n ALA 393 N 5.69 1.56 -0.03 -1.46 0.00 -1.26 -0.38 120.51 124.64 3gzn n ALA 393 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.68 3gzn n ALA 393 Cb 0.21 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 3gzn n ALA 393 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gzn n SER 394 N -1.10 1.64 -0.09 0.00 3.41 -1.26 -4.74 113.62 111.48 3gzn n SER 394 Ca 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 3gzn n SER 394 Cb 0.02 1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 65.34 3gzn n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gzn n LEU 395 N -2.17 1.87 -3.91 1.04 4.77 0.49 -4.85 117.00 114.25 3gzn n LEU 395 Ca -0.09 0.48 -0.25 0.00 -0.03 0.00 0.00 56.01 56.13 3gzn n LEU 395 Cb 0.56 -0.83 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3gzn n LEU 395 CO 0.30 -0.26 -0.19 0.00 -1.33 0.00 0.00 177.39 175.91 3gzn n GLN 396 N -4.52 -3.68 -2.73 3.23 6.02 0.43 -4.98 117.38 111.16 3gzn n GLN 396 Ca -0.15 0.45 -0.31 0.00 -0.01 0.00 0.00 57.00 56.99 3gzn n GLN 396 Cb 0.44 -4.70 -0.03 0.00 1.02 0.00 0.00 30.24 26.97 3gzn n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3gzn s MET 397 N -6.44 3.80 -0.14 -1.09 -1.94 -1.02 -5.02 119.30 107.44 3gzn s MET 397 Ca 0.03 0.56 0.05 0.00 -1.71 0.00 0.00 55.69 54.63 3gzn s MET 397 Cb -0.02 -2.33 -0.12 0.00 2.01 0.00 0.00 34.83 34.37 3gzn s MET 397 CO 0.87 -0.10 -0.06 0.36 -0.01 0.00 0.00 175.02 176.08 3gzn n LYS 398 N -1.43 1.09 -3.08 2.03 0.00 -1.26 -4.32 118.16 111.18 3gzn n LYS 398 Ca 0.03 0.05 -0.16 0.00 -0.00 0.00 0.00 58.31 58.23 3gzn n LYS 398 Cb 0.54 -1.30 -0.01 0.00 -0.00 0.00 0.00 35.03 34.26 3gzn n LYS 398 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3gzn n SER 399 N -2.73 -0.02 -4.77 -5.58 2.88 -1.26 -5.03 113.62 97.11 3gzn n SER 399 Ca -0.24 -3.13 -0.31 0.00 -1.33 0.00 0.00 58.87 53.86 3gzn n SER 399 Cb 0.83 -0.01 0.09 0.00 -0.75 0.00 0.00 64.21 64.37 3gzn n SER 399 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3gzn s PRO 400 N -1.64 2.27 -0.10 -1.46 0.02 -1.26 -4.63 135.00 128.20 3gzn s PRO 400 Ca 0.35 1.17 0.01 0.00 0.02 0.00 0.00 61.00 62.55 3gzn s PRO 400 Cb 0.32 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.96 3gzn s PRO 400 CO -0.08 -1.63 -0.10 0.00 -0.33 0.00 0.00 177.00 174.86 3gzn s ALA 401 N -2.89 1.35 -0.12 -1.55 0.00 0.20 -4.32 121.76 114.43 3gzn s ALA 401 Ca 0.61 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 3gzn s ALA 401 Cb -0.17 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3gzn s ALA 401 CO 0.56 -0.24 0.19 0.42 0.00 0.00 0.00 175.76 176.68 3gzn s ILE 402 N 1.35 5.41 -0.01 0.00 1.01 -0.29 -1.45 121.20 127.22 3gzn s ILE 402 Ca -0.01 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 3gzn s ILE 402 Cb -0.14 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.87 3gzn s ILE 402 CO -0.05 0.57 0.04 -0.89 0.00 0.00 0.00 174.94 174.61 3gzn s THR 403 N -0.73 -0.01 0.05 2.92 2.01 -0.06 -1.79 115.64 118.03 3gzn s THR 403 Ca 0.15 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 3gzn s THR 403 Cb -0.13 -0.06 -0.00 0.00 0.01 0.00 0.00 72.50 72.32 3gzn s THR 403 CO 0.04 0.01 0.17 0.00 -0.69 0.00 0.00 174.62 174.15 3gzn s ALA 404 N 0.14 -0.26 -1.10 7.40 0.00 -0.42 0.68 121.76 128.19 3gzn s ALA 404 Ca -0.01 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 3gzn s ALA 404 Cb -0.02 0.30 0.08 0.00 0.00 0.00 0.00 23.12 23.49 3gzn s ALA 404 CO -0.00 -0.37 1.48 0.99 0.00 0.00 0.00 175.76 177.85 3gzn s THR 405 N -2.77 4.22 -0.24 0.00 2.01 -1.26 -0.07 115.64 117.53 3gzn s THR 405 Ca -0.03 -1.41 -0.09 0.00 0.31 0.00 0.00 61.69 60.46 3gzn s THR 405 Cb -0.00 -5.04 -0.04 0.00 0.01 0.00 0.00 72.50 67.43 3gzn s THR 405 CO -0.05 -1.86 0.13 -0.76 -0.69 0.00 0.00 174.62 171.39 3gzn s LEU 406 N 4.05 3.92 0.00 4.42 1.43 -1.23 -4.93 118.68 126.33 3gzn s LEU 406 Ca 0.46 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 3gzn s LEU 406 Cb 0.00 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3gzn s LEU 406 CO -0.04 0.04 0.00 -1.84 0.23 0.00 0.00 176.35 174.75 3gzn n GLU 407 N 4.42 0.00 -0.08 1.70 0.00 -1.26 -4.14 120.64 121.29 3gzn n GLU 407 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 56.91 3gzn n GLU 407 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.91 3gzn n GLU 407 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3gzn h GLY 408 N 0.00 0.00 -1.44 -1.84 0.00 -2.00 -3.48 103.07 94.30 3gzn h GLY 408 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3gzn h GLY 408 CO 0.00 0.00 0.40 1.25 0.00 0.00 0.00 176.54 178.19 3gzn s LYS 409 N -2.22 3.64 0.17 4.80 2.20 -1.26 -5.02 119.74 122.05 3gzn s LYS 409 Ca -0.18 0.75 -0.32 0.00 -0.36 0.00 0.00 55.97 55.87 3gzn s LYS 409 Cb 0.03 -2.10 -0.10 0.00 -1.51 0.00 0.00 37.83 34.14 3gzn s LYS 409 CO 0.32 -0.51 1.63 -0.80 -0.36 0.00 0.00 175.35 175.63 3gzn s ASN 410 N -4.03 6.52 -0.08 1.43 -0.87 -1.26 -3.58 114.94 113.07 3gzn s ASN 410 Ca 0.55 2.68 0.05 0.00 -1.57 0.00 0.00 52.86 54.57 3gzn s ASN 410 Cb -0.11 -2.59 -0.00 0.00 -0.02 0.00 0.00 41.25 38.53 3gzn s ASN 410 CO 0.51 -0.88 -0.24 -0.13 -2.57 0.00 0.00 177.10 173.79 3gzn s ARG 411 N 1.36 2.81 -0.61 -0.60 0.52 0.90 -4.95 118.95 118.38 3gzn s ARG 411 Ca 0.72 -0.87 -0.27 0.00 -0.52 0.00 0.00 55.73 54.79 3gzn s ARG 411 Cb -0.45 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 32.84 3gzn s ARG 411 CO 0.32 0.25 1.18 0.99 0.02 0.00 0.00 175.30 178.05 3gzn s THR 412 N 0.16 4.01 0.06 0.02 2.01 -1.26 -1.29 115.64 119.35 3gzn s THR 412 Ca -0.13 0.72 -0.22 0.00 0.31 0.00 0.00 61.69 62.37 3gzn s THR 412 Cb -0.16 -4.74 -0.13 0.00 0.01 0.00 0.00 72.50 67.48 3gzn s THR 412 CO 0.07 -1.42 1.56 -0.07 -0.69 0.00 0.00 174.62 174.07 3gzn h LEU 413 N 12.02 0.17 -7.00 4.42 -0.00 -1.71 -3.46 115.31 119.75 3gzn h LEU 413 Ca -0.26 -0.22 0.01 0.00 -0.00 0.00 0.00 57.88 57.41 3gzn h LEU 413 Cb 1.06 -0.04 -0.23 0.00 -0.00 0.00 0.00 40.66 41.44 3gzn h LEU 413 CO 1.19 0.35 0.21 -0.47 -0.00 0.00 0.00 178.44 179.72 3gzn s TYR 414 N -5.32 -0.75 0.05 1.13 5.04 -1.08 -4.75 117.35 111.66 3gzn s TYR 414 Ca -0.14 1.70 0.03 0.00 -2.44 0.00 0.00 57.07 56.22 3gzn s TYR 414 Cb 0.06 0.38 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 3gzn s TYR 414 CO 0.69 -0.36 -0.09 -1.17 -1.34 0.00 0.00 175.55 173.28 3gzn s LEU 415 N 0.70 2.25 -0.06 6.97 0.20 -1.26 -1.13 118.68 126.34 3gzn s LEU 415 Ca -0.02 -0.54 0.03 0.00 0.69 0.00 0.00 54.13 54.29 3gzn s LEU 415 Cb -0.05 -0.26 -0.06 0.00 -0.43 0.00 0.00 46.19 45.40 3gzn s LEU 415 CO -0.07 -0.16 -0.00 0.00 -0.29 0.00 0.00 176.35 175.83 3gzn n GLN 416 N 1.51 2.29 -0.19 1.98 6.02 -1.26 -3.37 117.38 124.35 3gzn n GLN 416 Ca -0.22 0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 56.71 3gzn n GLN 416 Cb 0.55 -1.13 0.02 0.00 1.02 0.00 0.00 30.24 30.70 3gzn n GLN 416 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3gzn h SER 417 N 0.00 0.71 -3.57 1.08 4.64 -1.92 -3.39 113.55 111.10 3gzn h SER 417 Ca -0.14 -0.12 -0.71 0.00 -0.47 0.00 0.00 61.79 60.35 3gzn h SER 417 Cb 1.29 -0.18 -0.24 0.00 -0.31 0.00 0.00 62.40 62.96 3gzn h SER 417 CO -0.00 0.63 -0.49 0.68 -0.87 0.00 0.00 176.83 176.77 3gzn s VAL 418 N -5.74 4.73 0.64 0.95 -7.23 -1.26 -4.98 120.40 107.51 3gzn s VAL 418 Ca -0.13 -0.81 0.34 0.00 -1.81 0.00 0.00 61.98 59.57 3gzn s VAL 418 Cb 0.12 -3.64 0.37 0.00 0.56 0.00 0.00 36.38 33.79 3gzn s VAL 418 CO 0.77 -0.25 2.12 0.00 -0.31 0.00 0.00 175.10 177.43 3gzn h THR 419 N 5.82 0.17 -0.17 5.32 1.03 -1.94 0.21 112.91 123.35 3gzn h THR 419 Ca -0.26 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.19 3gzn h THR 419 Cb 1.11 0.82 -0.06 0.00 -1.07 0.00 0.00 68.15 68.95 3gzn h THR 419 CO 0.68 0.00 -0.27 -1.28 -0.01 0.00 0.00 175.52 174.64 3gzn h SER 420 N 0.00 -0.86 0.94 0.00 0.87 -1.95 -3.23 113.55 109.32 3gzn h SER 420 Ca 0.04 0.14 -0.22 0.00 -1.23 0.00 0.00 61.79 60.52 3gzn h SER 420 Cb 0.42 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 3gzn h SER 420 CO -0.00 -0.31 -1.10 0.40 -0.53 0.00 0.00 176.83 175.28 3gzn h ILE 421 N -0.32 1.44 0.00 2.23 5.03 -0.96 -3.06 117.51 121.87 3gzn h ILE 421 Ca 0.11 -3.15 0.00 0.00 -0.12 0.00 0.00 64.86 61.70 3gzn h ILE 421 Cb 0.49 2.71 0.00 0.00 -3.03 0.00 0.00 36.82 36.99 3gzn h ILE 421 CO -0.35 0.82 0.00 -1.84 -0.68 0.00 0.00 178.15 176.10 3gzn n GLU 422 N -3.27 0.60 0.00 2.37 0.00 -0.80 -2.13 120.64 117.41 3gzn n GLU 422 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 3gzn n GLU 422 Cb 0.94 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 31.14 3gzn n GLU 422 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3gzn n GLU 423 N 0.47 0.00 0.25 3.44 1.02 -1.23 -4.50 120.64 120.09 3gzn n GLU 423 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3gzn n GLU 423 Cb 0.23 -0.26 0.66 0.00 -0.02 0.00 0.00 31.44 32.05 3gzn n GLU 423 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3gzn h ARG 424 N 0.00 0.00 0.00 3.49 9.65 -1.40 -3.25 114.38 122.86 3gzn h ARG 424 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3gzn h ARG 424 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3gzn h ARG 424 CO 0.00 0.15 -1.01 0.25 2.80 0.00 0.00 179.97 182.16 3gzn n THR 425 N -3.60 0.00 -0.30 0.20 -2.24 -0.90 -4.76 114.28 102.68 3gzn n THR 425 Ca -0.01 -0.24 0.14 0.00 -2.27 0.00 0.00 64.05 61.66 3gzn n THR 425 Cb 0.28 0.67 0.31 0.00 -2.10 0.00 0.00 70.33 69.49 3gzn n THR 425 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3gzn h ARG 426 N 0.00 0.29 -0.88 -0.78 2.43 -1.77 0.37 114.38 114.04 3gzn h ARG 426 Ca 0.00 -0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.37 3gzn h ARG 426 Cb 0.42 -0.07 -0.16 0.00 -0.42 0.00 0.00 29.97 29.75 3gzn h ARG 426 CO 0.00 0.19 0.01 -1.35 -1.51 0.00 0.00 179.97 177.31 3gzn h PRO 427 N 0.30 0.07 0.00 0.20 0.11 -1.86 -2.60 132.00 128.22 3gzn h PRO 427 Ca 0.57 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 3gzn h PRO 427 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3gzn h PRO 427 CO -0.59 0.04 0.29 0.09 -0.21 0.00 0.00 178.00 177.62 3gzn n ASN 428 N -5.41 0.12 -0.02 -2.05 4.13 0.12 -1.62 115.26 110.52 3gzn n ASN 428 Ca 0.18 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.80 3gzn n ASN 428 Cb 0.60 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 3gzn n ASN 428 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3gzn n LEU 429 N -1.55 0.02 -3.85 3.41 4.77 -0.98 -4.41 117.00 114.40 3gzn n LEU 429 Ca -0.00 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.72 3gzn n LEU 429 Cb 0.29 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 3gzn n LEU 429 CO 0.02 0.01 -0.42 -0.44 -1.33 0.00 0.00 177.39 175.23 3gzn s SER 430 N -1.45 1.88 0.00 -1.43 0.01 -0.64 -3.42 113.70 108.65 3gzn s SER 430 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3gzn s SER 430 Cb 0.00 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.57 3gzn s SER 430 CO 0.00 -0.14 0.00 0.29 0.41 0.00 0.00 173.24 173.80 3gzn n LYS 431 N 4.96 0.00 0.07 12.44 5.02 0.19 -4.93 118.16 135.91 3gzn n LYS 431 Ca -0.11 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.04 3gzn n LYS 431 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.45 3gzn n LYS 431 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3gzn h LEU 433 N 0.00 0.53 -0.43 -0.35 3.38 -0.76 -3.35 115.31 114.33 3gzn h LEU 433 Ca 0.00 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 3gzn h LEU 433 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3gzn h LEU 433 CO 0.00 1.25 -0.09 0.11 0.09 0.00 0.00 178.44 179.81 3gzn h LYS 434 N 0.22 0.82 -0.27 1.13 1.79 -1.52 -2.42 116.57 116.32 3gzn h LYS 434 Ca -0.09 -0.31 0.08 0.00 -2.18 0.00 0.00 60.65 58.15 3gzn h LYS 434 Cb 1.63 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.22 3gzn h LYS 434 CO 0.17 0.93 0.23 1.05 -1.08 0.00 0.00 179.45 180.75 3gzn h GLU 435 N 0.65 0.00 0.00 3.15 9.09 -1.81 -1.15 114.58 124.52 3gzn h GLU 435 Ca 0.11 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.40 3gzn h GLU 435 Cb 0.61 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.70 3gzn h GLU 435 CO 0.04 0.00 -0.60 -0.07 0.05 0.00 0.00 179.01 178.43 3gzn h LEU 436 N 0.00 0.00 0.00 3.06 3.38 -1.74 -3.48 115.31 116.53 3gzn h LEU 436 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3gzn h LEU 436 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3gzn h LEU 436 CO -0.00 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.74 3gzn n GLY 437 N 0.88 1.33 3.81 0.83 0.00 -0.43 -5.06 105.19 106.55 3gzn n GLY 437 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3gzn n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzn s LEU 438 N 0.00 4.48 0.04 0.99 1.43 -1.11 -4.94 118.68 119.58 3gzn s LEU 438 Ca 0.00 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 3gzn s LEU 438 Cb 0.00 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 3gzn s LEU 438 CO 0.00 0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 175.92 3gzn s VAL 439 N -1.22 2.80 0.09 -1.59 1.01 -1.26 -4.51 120.40 115.71 3gzn s VAL 439 Ca 0.33 -1.20 -0.37 0.00 0.00 0.00 0.00 61.98 60.74 3gzn s VAL 439 Cb -0.19 -2.18 -0.17 0.00 0.00 0.00 0.00 36.38 33.84 3gzn s VAL 439 CO 0.20 0.32 1.30 -0.67 0.00 0.00 0.00 175.10 176.26 3gzn n ASP 440 N 1.51 1.47 0.00 3.32 2.03 -1.26 -1.38 116.55 122.24 3gzn n ASP 440 Ca -0.16 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.27 3gzn n ASP 440 Cb 0.52 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 3gzn n ASP 440 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gzn n GLY 441 N 2.39 2.78 3.76 0.27 0.00 0.79 -4.97 105.19 110.21 3gzn n GLY 441 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3gzn n GLY 441 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gzn s GLN 442 N -0.37 3.35 -0.12 1.61 0.74 -0.48 -4.49 119.66 119.91 3gzn s GLN 442 Ca 0.00 2.17 -0.06 0.00 0.05 0.00 0.00 55.36 57.53 3gzn s GLN 442 Cb 0.00 -2.36 -0.04 0.00 1.10 0.00 0.00 33.01 31.72 3gzn s GLN 442 CO 0.00 -1.00 0.10 -1.83 -0.55 0.00 0.00 175.29 172.01 3gzn s GLU 443 N -2.78 3.37 -0.04 1.67 -1.05 -1.26 0.21 118.70 118.82 3gzn s GLU 443 Ca 0.68 -0.22 0.01 0.00 -0.15 0.00 0.00 54.97 55.30 3gzn s GLU 443 Cb -0.39 -3.09 -0.03 0.00 -0.44 0.00 0.00 34.13 30.18 3gzn s GLU 443 CO 0.47 0.72 -0.05 -0.51 0.95 0.00 0.00 175.26 176.83 3gzn s LEU 444 N -0.87 3.27 -0.31 1.83 1.02 0.04 -4.60 118.68 119.06 3gzn s LEU 444 Ca 0.14 -0.03 -0.18 0.00 0.02 0.00 0.00 54.13 54.07 3gzn s LEU 444 Cb -0.12 -1.79 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 3gzn s LEU 444 CO 0.03 0.33 0.53 0.00 0.02 0.00 0.00 176.35 177.26 3gzn s ALA 445 N -0.91 3.53 -0.13 4.21 0.00 0.21 -2.04 121.76 126.63 3gzn s ALA 445 Ca 0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 3gzn s ALA 445 Cb -0.11 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 3gzn s ALA 445 CO 0.04 -0.99 -0.06 0.08 0.00 0.00 0.00 175.76 174.83 3gzn s VAL 446 N 2.40 3.73 0.09 0.00 1.01 0.15 -0.88 120.40 126.90 3gzn s VAL 446 Ca 0.21 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.84 3gzn s VAL 446 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3gzn s VAL 446 CO 0.11 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.54 3gzn s ALA 447 N 0.08 1.71 0.03 5.51 0.00 -0.53 -0.94 121.76 127.63 3gzn s ALA 447 Ca -0.02 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 50.48 3gzn s ALA 447 Cb -0.14 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.83 3gzn s ALA 447 CO 0.03 0.34 0.69 0.34 0.00 0.00 0.00 175.76 177.16 3gzn s ASP 448 N -1.82 -0.57 0.48 0.00 2.15 -1.26 0.60 116.67 116.25 3gzn s ASP 448 Ca 0.05 0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.61 3gzn s ASP 448 Cb -0.10 0.53 1.23 0.00 -0.30 0.00 0.00 42.92 44.28 3gzn s ASP 448 CO 0.04 -0.74 1.97 -0.37 -0.17 0.00 0.00 175.17 175.90 3gzn h VAL 449 N 2.46 0.61 0.00 1.11 -1.51 -1.99 -3.01 116.25 113.92 3gzn h VAL 449 Ca -0.29 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 3gzn h VAL 449 Cb 1.22 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 3gzn h VAL 449 CO 0.37 0.17 0.00 0.35 -1.23 0.00 0.00 177.57 177.23 3gzn n THR 450 N -3.58 1.57 -3.62 7.19 -2.24 -1.26 -4.75 114.28 107.58 3gzn n THR 450 Ca -0.01 0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 62.13 3gzn n THR 450 Cb 0.31 -1.44 -0.07 0.00 -2.10 0.00 0.00 70.33 67.03 3gzn n THR 450 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3gzn s THR 451 N -3.13 0.00 -2.03 4.28 -1.32 -1.14 -1.85 115.64 110.45 3gzn s THR 451 Ca 0.01 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 60.80 3gzn s THR 451 Cb 0.03 -1.00 0.83 0.00 -1.51 0.00 0.00 72.50 70.85 3gzn s THR 451 CO 0.11 0.00 2.14 -0.81 -2.21 0.00 0.00 174.62 173.85 3gzn n PRO 452 N 2.30 1.05 -2.85 7.08 -0.04 -1.26 -4.40 135.00 136.88 3gzn n PRO 452 Ca -0.14 -0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 62.86 3gzn n PRO 452 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 3gzn n PRO 452 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3gzn s GLN 453 N -2.04 4.06 -0.41 0.54 -0.21 -1.26 -5.03 119.66 115.30 3gzn s GLN 453 Ca 0.45 0.88 -0.21 0.00 0.02 0.00 0.00 55.36 56.49 3gzn s GLN 453 Cb 0.22 -2.27 0.02 0.00 1.00 0.00 0.00 33.01 31.97 3gzn s GLN 453 CO 0.37 -0.02 0.69 0.99 -2.12 0.00 0.00 175.29 175.20 3gzn s THR 454 N -2.22 4.79 -0.09 -0.19 2.01 -1.26 -4.67 115.64 114.00 3gzn s THR 454 Ca 0.58 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.69 3gzn s THR 454 Cb -0.10 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 3gzn s THR 454 CO 0.20 -0.54 0.85 -0.69 -0.69 0.00 0.00 174.62 173.75 3gzn s VAL 455 N 2.94 4.91 -0.23 3.82 1.01 -0.12 -4.88 120.40 127.85 3gzn s VAL 455 Ca 0.26 1.73 -0.09 0.00 0.00 0.00 0.00 61.98 63.88 3gzn s VAL 455 Cb -0.14 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3gzn s VAL 455 CO 0.19 0.12 0.13 -0.76 0.00 0.00 0.00 175.10 174.78 3gzn s LEU 456 N 1.46 3.92 -0.06 3.92 1.43 -1.26 -0.68 118.68 127.40 3gzn s LEU 456 Ca 0.43 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 3gzn s LEU 456 Cb -0.18 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 3gzn s LEU 456 CO 0.19 0.06 -0.12 -0.36 0.23 0.00 0.00 176.35 176.34 3gzn s PHE 457 N 1.09 2.77 -0.24 0.29 0.40 -0.87 0.11 117.98 121.54 3gzn s PHE 457 Ca 0.06 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.17 3gzn s PHE 457 Cb -0.14 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 3gzn s PHE 457 CO 0.04 0.20 0.09 0.21 0.70 0.00 0.00 175.22 176.46 3gzn s LYS 458 N -0.67 3.77 0.13 0.44 2.20 0.27 -0.78 119.74 125.10 3gzn s LYS 458 Ca 0.10 -0.42 -0.27 0.00 -0.36 0.00 0.00 55.97 55.01 3gzn s LYS 458 Cb -0.11 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 3gzn s LYS 458 CO 0.01 -0.10 0.85 -1.17 -0.36 0.00 0.00 175.35 174.58 3gzn s LEU 459 N 1.42 4.53 -0.14 5.43 2.96 0.13 -1.97 118.68 131.05 3gzn s LEU 459 Ca 0.06 1.68 -0.00 0.00 -0.22 0.00 0.00 54.13 55.64 3gzn s LEU 459 Cb -0.15 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.17 3gzn s LEU 459 CO 0.05 0.07 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.06 3gzn s HIS 460 N -0.52 1.75 0.49 5.38 3.76 -0.23 -0.14 115.29 125.78 3gzn s HIS 460 Ca 0.40 -1.01 -0.15 0.00 -0.15 0.00 0.00 55.06 54.16 3gzn s HIS 460 Cb -0.23 -1.36 -0.07 0.00 1.11 0.00 0.00 32.58 32.03 3gzn s HIS 460 CO 0.27 -0.59 0.93 -0.06 -0.85 0.00 0.00 174.74 174.44 3gzn s PHE 461 N 1.62 3.46 0.00 1.40 0.08 -1.26 -1.23 117.98 122.06 3gzn s PHE 461 Ca 0.03 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.44 3gzn s PHE 461 Cb -0.14 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 3gzn s PHE 461 CO -0.08 -0.31 0.00 0.25 -0.10 0.00 0.00 175.22 174.98