#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 1.07 -0.26 1.24 -2.14 -1.26 -5.08 118.94 112.51 3gzn s TRP 34 Ca 0.00 -1.04 -0.38 0.00 2.66 0.00 0.00 56.10 57.34 3gzn s TRP 34 Cb 0.00 -0.61 -0.14 0.00 -3.10 0.00 0.00 33.47 29.62 3gzn s TRP 34 CO 0.00 -0.26 1.87 -1.91 -2.66 0.00 0.00 176.95 173.99 3gzn n GLU 35 N -0.17 1.35 -0.30 3.25 4.07 -1.26 -1.19 120.64 126.39 3gzn n GLU 35 Ca -0.08 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.50 3gzn n GLU 35 Cb 0.63 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.72 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 4.76 1.20 0.33 8.31 0.00 -1.26 -4.96 105.19 113.58 3gzn n GLY 36 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 3gzn n GLY 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gzn h ARG 37 N 3.41 -0.25 -0.67 1.61 2.43 -1.58 -2.59 114.38 116.75 3gzn h ARG 37 Ca 0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3gzn h ARG 37 Cb 0.00 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 3gzn h ARG 37 CO 0.00 -0.16 0.15 0.91 -1.51 0.00 0.00 179.97 179.35 3gzn n TRP 38 N -5.42 2.30 0.30 2.20 5.03 -1.26 -4.53 117.44 116.07 3gzn n TRP 38 Ca 0.01 -0.98 0.18 0.00 3.03 0.00 0.00 57.50 59.74 3gzn n TRP 38 Cb 0.34 -0.61 0.94 0.00 -1.03 0.00 0.00 31.31 30.95 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 3.31 0.00 0.03 -0.99 4.21 -1.87 0.71 115.58 120.98 3gzn h ASN 39 Ca 0.14 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.65 3gzn h ASN 39 Cb 2.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.38 3gzn h ASN 39 CO 0.63 0.03 -0.01 1.41 -1.29 0.00 0.00 177.43 178.20 3gzn n HIS 40 N -3.29 0.00 0.00 1.19 8.25 -1.26 -4.02 115.22 116.08 3gzn n HIS 40 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3gzn n HIS 40 Cb 0.17 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3gzn n HIS 40 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3gzn n VAL 41 N -0.49 0.00 -0.23 1.59 0.31 -0.28 -4.77 118.33 114.46 3gzn n VAL 41 Ca 0.21 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.56 3gzn n VAL 41 Cb 0.23 -0.50 0.14 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.00 0.40 -1.14 5.55 1.57 -1.08 -1.44 116.57 120.43 3gzn h LYS 42 Ca 0.00 -0.02 0.32 0.00 -1.87 0.00 0.00 60.65 59.08 3gzn h LYS 42 Cb 0.90 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 3gzn h LYS 42 CO 0.00 0.27 0.79 0.87 -0.57 0.00 0.00 179.45 180.81 3gzn h LYS 43 N 0.41 0.13 -0.01 3.15 6.56 -1.83 0.20 116.57 125.18 3gzn h LYS 43 Ca 0.36 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 3gzn h LYS 43 Cb 0.50 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 3gzn h LYS 43 CO -0.36 0.08 -0.43 1.19 -2.06 0.00 0.00 179.45 177.87 3gzn n PHE 44 N -4.35 0.00 -0.03 -1.35 3.01 -0.55 -3.26 117.46 110.94 3gzn n PHE 44 Ca 0.26 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.69 3gzn n PHE 44 Cb 1.13 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 40.41 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 -0.93 0.00 0.01 4.37 4.77 0.01 -4.69 117.00 120.54 3gzn n LEU 45 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3gzn n LEU 45 Cb 0.36 0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3gzn n LEU 45 CO 0.31 0.15 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.40 3gzn n GLU 46 N -2.19 0.64 -4.36 3.23 1.02 0.51 -2.12 120.64 117.36 3gzn n GLU 46 Ca -0.10 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.82 3gzn n GLU 46 Cb 0.65 -1.72 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 3gzn n GLU 46 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3gzn s ARG 47 N -2.95 2.86 0.76 3.49 0.52 -1.20 -4.34 118.95 118.09 3gzn s ARG 47 Ca -0.05 -0.52 -0.07 0.00 -0.52 0.00 0.00 55.73 54.57 3gzn s ARG 47 Cb 0.09 -2.71 0.11 0.00 0.52 0.00 0.00 34.95 32.96 3gzn s ARG 47 CO 0.83 0.66 1.08 -1.54 0.02 0.00 0.00 175.30 176.35 3gzn s SER 48 N -1.19 4.34 -0.23 0.23 1.04 -1.26 -4.78 113.70 111.85 3gzn s SER 48 Ca 0.16 0.24 -0.36 0.00 0.48 0.00 0.00 55.95 56.47 3gzn s SER 48 Cb -0.11 -0.70 0.15 0.00 0.10 0.00 0.00 66.02 65.46 3gzn s SER 48 CO 0.06 -1.91 1.28 -0.83 0.98 0.00 0.00 173.24 172.83 3gzn s GLY 49 N -4.65 -0.24 0.21 7.32 0.00 -1.26 -5.07 107.32 103.64 3gzn s GLY 49 Ca 0.64 1.79 -0.10 0.00 0.00 0.00 0.00 44.72 47.05 3gzn s GLY 49 CO 0.46 0.60 1.88 -2.55 0.00 0.00 0.00 173.10 173.50 3gzn h PRO 50 N 2.01 0.98 -0.76 2.90 0.11 -2.00 -3.22 132.00 132.01 3gzn h PRO 50 Ca -0.06 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.86 3gzn h PRO 50 Cb 1.15 -0.22 -0.08 0.00 0.11 0.00 0.00 31.00 31.96 3gzn h PRO 50 CO 0.21 0.65 0.17 1.19 -0.21 0.00 0.00 178.00 180.01 3gzn n PHE 51 N -4.57 1.97 -2.17 0.65 3.01 -1.26 -4.95 117.46 110.14 3gzn n PHE 51 Ca 0.08 -0.91 -0.32 0.00 1.01 0.00 0.00 57.45 57.31 3gzn n PHE 51 Cb 0.03 -0.56 -0.01 0.00 -0.01 0.00 0.00 39.48 38.93 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 -2.53 4.53 0.28 4.37 -4.23 -1.22 -4.06 115.64 112.78 3gzn s THR 52 Ca 0.45 1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 61.73 3gzn s THR 52 Cb 0.36 -3.74 -0.10 0.00 1.34 0.00 0.00 72.50 70.35 3gzn s THR 52 CO 0.12 -0.84 1.45 -2.28 -0.54 0.00 0.00 174.62 172.53 3gzn s HIS 53 N -2.82 2.93 0.32 3.99 2.46 -1.21 -4.73 115.29 116.23 3gzn s HIS 53 Ca 0.58 1.05 0.21 0.00 0.47 0.00 0.00 55.06 57.37 3gzn s HIS 53 Cb -0.11 -3.87 1.11 0.00 -0.13 0.00 0.00 32.58 29.59 3gzn s HIS 53 CO 0.40 -2.75 1.22 -2.30 -2.47 0.00 0.00 174.74 168.84 3gzn n PRO 54 N 1.90 -0.04 0.00 2.88 -0.01 -1.26 -0.46 135.00 138.02 3gzn n PRO 54 Ca 0.05 1.02 0.14 0.00 -0.01 0.00 0.00 63.50 64.70 3gzn n PRO 54 Cb 0.40 -1.93 0.52 0.00 -0.01 0.00 0.00 33.50 32.48 3gzn n PRO 54 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 3gzn n ASP 55 N -4.48 0.23 -4.72 2.55 9.92 -1.26 -4.94 116.55 113.85 3gzn n ASP 55 Ca 0.31 0.04 -0.42 0.00 -0.53 0.00 0.00 54.79 54.18 3gzn n ASP 55 Cb 1.12 -0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 41.38 3gzn n ASP 55 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3gzn n PHE 56 N -1.38 2.75 -4.05 1.24 7.35 0.40 -5.03 117.46 118.75 3gzn n PHE 56 Ca 0.09 0.13 -0.31 0.00 -0.76 0.00 0.00 57.45 56.59 3gzn n PHE 56 Cb 0.32 -2.64 -0.16 0.00 0.35 0.00 0.00 39.48 37.35 3gzn n PHE 56 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3gzn s GLU 57 N 0.55 2.44 0.09 -4.13 2.02 -1.26 -5.02 118.70 113.38 3gzn s GLU 57 Ca 0.71 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 54.59 3gzn s GLU 57 Cb -0.51 -2.42 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 3gzn s GLU 57 CO 0.38 -0.32 1.59 -2.14 0.02 0.00 0.00 175.26 174.80 3gzn s PRO 58 N 1.36 4.22 -0.03 0.39 0.02 -1.26 -4.95 135.00 134.75 3gzn s PRO 58 Ca 0.02 2.28 -0.27 0.00 0.02 0.00 0.00 61.00 63.05 3gzn s PRO 58 Cb -0.15 -3.47 0.06 0.00 0.02 0.00 0.00 34.50 30.96 3gzn s PRO 58 CO -0.10 -0.67 0.60 0.45 -0.33 0.00 0.00 177.00 176.95 3gzn s SER 59 N 1.97 -0.56 0.32 2.53 0.15 -0.90 -4.99 113.70 112.22 3gzn s SER 59 Ca 0.71 0.54 0.24 0.00 0.70 0.00 0.00 55.95 58.14 3gzn s SER 59 Cb -0.40 0.50 0.37 0.00 -1.71 0.00 0.00 66.02 64.78 3gzn s SER 59 CO 0.31 -0.61 1.51 0.71 1.20 0.00 0.00 173.24 176.36 3gzn h THR 60 N 3.08 0.00 -0.66 6.45 1.35 -1.90 -3.28 112.91 117.95 3gzn h THR 60 Ca -0.28 -0.84 -0.25 0.00 -0.55 0.00 0.00 66.41 64.48 3gzn h THR 60 Cb 1.16 1.71 -0.15 0.00 -1.73 0.00 0.00 68.15 69.13 3gzn h THR 60 CO 0.39 0.00 0.25 -1.84 -0.25 0.00 0.00 175.52 174.08 3gzn n GLU 61 N -2.75 2.89 -0.01 4.72 0.28 -1.26 -4.26 120.64 120.25 3gzn n GLU 61 Ca 0.03 -3.07 -0.17 0.00 -0.16 0.00 0.00 57.16 53.80 3gzn n GLU 61 Cb 0.50 -2.08 -0.11 0.00 1.43 0.00 0.00 31.44 31.19 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 1.82 0.47 0.48 -1.84 0.02 -1.89 -3.11 113.55 109.51 3gzn h SER 62 Ca 0.31 -0.74 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 3gzn h SER 62 Cb 2.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.61 3gzn h SER 62 CO 0.69 1.15 -0.23 0.25 -1.14 0.00 0.00 176.83 177.54 3gzn h LEU 63 N -0.16 -0.55 -1.15 5.07 5.85 -1.83 -1.53 115.31 121.01 3gzn h LEU 63 Ca -0.06 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3gzn h LEU 63 Cb 1.21 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 3gzn h LEU 63 CO 0.10 -0.31 0.58 -0.61 -0.34 0.00 0.00 178.44 177.86 3gzn h GLN 64 N -0.76 1.05 -0.29 1.25 5.75 -1.78 0.14 115.11 120.46 3gzn h GLN 64 Ca -0.07 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 3gzn h GLN 64 Cb 0.55 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3gzn h GLN 64 CO 0.11 0.69 -0.14 0.35 -2.65 0.00 0.00 178.83 177.20 3gzn h PHE 65 N 1.08 0.54 0.57 3.99 3.57 -1.47 -1.59 116.94 123.63 3gzn h PHE 65 Ca 0.36 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3gzn h PHE 65 Cb 0.08 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.68 3gzn h PHE 65 CO -0.00 0.62 -0.28 1.25 -2.23 0.00 0.00 178.31 177.67 3gzn h LEU 66 N 0.46 -0.65 -1.44 0.59 5.85 0.07 -2.48 115.31 117.71 3gzn h LEU 66 Ca 0.08 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.97 3gzn h LEU 66 Cb 0.51 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3gzn h LEU 66 CO 0.03 -0.28 0.61 -0.07 -0.34 0.00 0.00 178.44 178.38 3gzn h LEU 67 N -1.07 0.46 0.09 2.25 3.38 -0.69 -2.96 115.31 116.77 3gzn h LEU 67 Ca -0.08 0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.67 3gzn h LEU 67 Cb 0.65 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3gzn h LEU 67 CO 0.13 0.18 -1.43 0.44 0.09 0.00 0.00 178.44 177.84 3gzn h ASP 68 N 0.45 0.29 0.00 -0.43 3.32 -1.33 -3.37 116.42 115.35 3gzn h ASP 68 Ca 0.49 -0.80 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 3gzn h ASP 68 Cb 1.15 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 3gzn h ASP 68 CO -0.21 1.61 -1.05 0.35 -1.72 0.00 0.00 179.24 178.23 3gzn n THR 69 N -3.98 0.01 -2.15 0.35 -2.24 -0.93 -4.86 114.28 100.48 3gzn n THR 69 Ca -0.27 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 3gzn n THR 69 Cb 0.87 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 5.91 3.92 -0.10 0.00 1.02 -1.26 -4.29 119.74 124.95 3gzn s LYS 71 Ca 0.67 0.55 0.03 0.00 0.02 0.00 0.00 55.97 57.24 3gzn s LYS 71 Cb -0.16 -3.74 -0.01 0.00 -0.52 0.00 0.00 37.83 33.40 3gzn s LYS 71 CO 0.28 -0.72 -0.20 0.08 -0.92 0.00 0.00 175.35 173.87 3gzn s VAL 72 N 3.01 2.45 -0.22 3.17 1.01 -0.94 -0.35 120.40 128.53 3gzn s VAL 72 Ca 0.33 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 3gzn s VAL 72 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3gzn s VAL 72 CO 0.13 0.55 0.06 -0.22 0.00 0.00 0.00 175.10 175.63 3gzn s LEU 73 N 0.15 3.56 -0.20 3.92 2.96 -0.26 -1.44 118.68 127.37 3gzn s LEU 73 Ca -0.11 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 3gzn s LEU 73 Cb -0.16 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3gzn s LEU 73 CO 0.06 0.05 0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 3gzn s VAL 74 N 1.09 4.88 -0.31 1.68 1.01 0.57 -0.35 120.40 128.98 3gzn s VAL 74 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3gzn s VAL 74 Cb -0.14 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3gzn s VAL 74 CO 0.03 0.43 0.08 -0.63 0.00 0.00 0.00 175.10 175.02 3gzn s ILE 75 N 0.55 3.82 0.00 2.22 1.01 0.59 -2.44 121.20 126.95 3gzn s ILE 75 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.80 3gzn s ILE 75 Cb -0.13 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.30 3gzn s ILE 75 CO 0.01 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.54 3gzn n GLY 76 N 4.83 1.92 1.80 6.18 0.00 0.14 0.34 105.19 120.40 3gzn n GLY 76 Ca -0.14 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.35 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 2.67 5.17 -1.36 4.61 0.00 -1.26 -3.91 120.51 126.43 3gzn n ALA 77 Ca 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.26 3gzn n ALA 77 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.07 1.26 0.22 0.00 0.00 -1.26 -4.25 105.19 100.10 3gzn n GLY 78 Ca 0.48 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.14 1.00 -0.02 0.00 -1.92 0.16 103.07 101.15 3gzn h GLY 79 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3gzn h GLY 79 CO 0.00 -0.36 0.35 1.41 0.00 0.00 0.00 176.54 177.94 3gzn h LEU 80 N -0.38 0.64 -0.02 3.11 3.38 -1.88 -3.15 115.31 117.00 3gzn h LEU 80 Ca -0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3gzn h LEU 80 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3gzn h LEU 80 CO -0.11 0.48 -0.16 1.23 0.09 0.00 0.00 178.44 179.98 3gzn h GLY 81 N 0.74 -0.18 0.59 0.83 0.00 -1.65 0.64 103.07 104.03 3gzn h GLY 81 Ca 0.20 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.79 3gzn h GLY 81 CO -0.04 -0.15 0.35 0.00 0.00 0.00 0.00 176.54 176.70 3gzn h GLU 83 N 0.63 0.89 -0.40 0.00 4.57 -1.40 -2.65 114.58 116.22 3gzn h GLU 83 Ca 0.32 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3gzn h GLU 83 Cb 0.26 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 3gzn h GLU 83 CO -0.22 0.96 0.16 -0.07 -1.18 0.00 0.00 179.01 178.66 3gzn h LEU 84 N 0.74 0.20 -0.28 1.64 3.38 -0.31 -0.11 115.31 120.58 3gzn h LEU 84 Ca 0.13 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3gzn h LEU 84 Cb 0.60 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3gzn h LEU 84 CO 0.04 0.15 0.07 -0.07 0.09 0.00 0.00 178.44 178.72 3gzn h LEU 85 N 0.34 0.04 -0.06 1.67 3.38 -1.15 0.93 115.31 120.46 3gzn h LEU 85 Ca 0.18 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.21 3gzn h LEU 85 Cb 0.14 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3gzn h LEU 85 CO -0.16 0.06 -0.08 0.50 0.09 0.00 0.00 178.44 178.84 3gzn h LYS 86 N 0.18 -0.11 -0.45 1.13 3.64 -1.35 -2.22 116.57 117.39 3gzn h LYS 86 Ca 0.13 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3gzn h LYS 86 Cb 0.12 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3gzn h LYS 86 CO -0.16 -0.07 0.20 -0.91 -2.27 0.00 0.00 179.45 176.24 3gzn h ASN 87 N -0.11 0.56 0.04 4.20 2.35 -0.39 -2.27 115.58 119.95 3gzn h ASN 87 Ca 0.05 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3gzn h ASN 87 Cb 0.18 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.42 3gzn h ASN 87 CO -0.12 0.49 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.80 3gzn h LEU 88 N 0.62 0.18 -1.13 1.61 3.38 -0.76 -3.11 115.31 116.10 3gzn h LEU 88 Ca 0.16 -0.93 0.22 0.00 0.09 0.00 0.00 57.88 57.42 3gzn h LEU 88 Cb 0.09 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 3gzn h LEU 88 CO -0.02 1.09 0.62 0.00 0.09 0.00 0.00 178.44 180.22 3gzn h ALA 89 N 0.09 1.88 -0.01 1.53 0.00 -1.31 0.86 119.26 122.30 3gzn h ALA 89 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gzn h ALA 89 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gzn h ALA 89 CO 0.05 -0.28 -0.03 1.28 0.00 0.00 0.00 179.25 180.28 3gzn n LEU 90 N -4.74 0.99 -0.75 0.00 4.77 -0.86 -3.66 117.00 112.75 3gzn n LEU 90 Ca 0.24 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.00 3gzn n LEU 90 Cb 0.70 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.85 3gzn n LEU 90 CO 0.22 0.17 0.55 -1.20 -1.33 0.00 0.00 177.39 175.80 3gzn n SER 91 N -0.28 2.59 0.00 -1.43 7.64 0.25 -4.96 113.62 117.43 3gzn n SER 91 Ca 0.19 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.30 3gzn n SER 91 Cb 0.29 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 1.02 0.91 3.79 0.23 0.00 -1.11 -5.02 105.19 105.02 3gzn n GLY 92 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 3.77 0.00 1.61 0.40 -0.92 -3.31 117.98 117.54 3gzn s PHE 93 Ca 0.00 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 3gzn s PHE 93 Cb 0.00 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.78 3gzn s PHE 93 CO 0.00 0.39 0.00 -2.13 0.70 0.00 0.00 175.22 174.18 3gzn n ARG 94 N 1.07 0.12 -2.91 0.44 0.63 -1.26 -4.23 116.66 110.53 3gzn n ARG 94 Ca -0.03 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.46 3gzn n ARG 94 Cb 0.50 -0.70 -0.02 0.00 0.45 0.00 0.00 32.46 32.68 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 -1.40 3.62 -0.05 -0.14 -1.52 -1.26 -1.69 119.66 117.22 3gzn s GLN 95 Ca 0.00 -1.76 0.06 0.00 -1.95 0.00 0.00 55.36 51.71 3gzn s GLN 95 Cb 0.00 -4.95 -0.01 0.00 -0.22 0.00 0.00 33.01 27.83 3gzn s GLN 95 CO 0.00 -1.80 -0.23 0.42 -0.25 0.00 0.00 175.29 173.44 3gzn s ILE 96 N 2.76 1.84 0.16 1.08 1.01 -1.21 -2.22 121.20 124.62 3gzn s ILE 96 Ca 0.34 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 60.12 3gzn s ILE 96 Cb -0.04 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 3gzn s ILE 96 CO -0.09 0.52 -0.13 -1.00 0.00 0.00 0.00 174.94 174.23 3gzn s HIS 97 N -0.19 2.58 -0.01 3.97 3.76 -0.52 0.08 115.29 124.96 3gzn s HIS 97 Ca -0.01 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 3gzn s HIS 97 Cb -0.12 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.27 3gzn s HIS 97 CO 0.02 0.47 -0.07 0.14 -0.85 0.00 0.00 174.74 174.46 3gzn s VAL 98 N -1.51 0.58 -0.11 -0.90 -7.23 -0.29 -0.31 120.40 110.62 3gzn s VAL 98 Ca 0.22 -0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.13 3gzn s VAL 98 Cb -0.09 -0.51 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 3gzn s VAL 98 CO 0.13 0.18 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.30 3gzn s ILE 99 N 0.07 2.69 -0.21 -0.62 1.01 -1.02 0.64 121.20 123.75 3gzn s ILE 99 Ca -0.01 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 3gzn s ILE 99 Cb -0.06 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.38 3gzn s ILE 99 CO -0.00 0.54 0.61 -0.62 0.00 0.00 0.00 174.94 175.48 3gzn s ASP 100 N 0.23 -0.63 -0.02 3.58 -1.08 -1.11 0.26 116.67 117.89 3gzn s ASP 100 Ca -0.11 1.18 0.17 0.00 -0.52 0.00 0.00 52.55 53.27 3gzn s ASP 100 Cb -0.16 1.19 -0.26 0.00 -1.46 0.00 0.00 42.92 42.23 3gzn s ASP 100 CO 0.06 -0.25 0.40 1.15 0.52 0.00 0.00 175.17 177.06 3gzn n MET 101 N 2.59 0.60 -1.73 4.34 0.00 -1.15 -2.71 117.12 119.05 3gzn n MET 101 Ca -0.14 -0.14 -0.31 0.00 0.00 0.00 0.00 57.70 57.10 3gzn n MET 101 Cb 0.56 -1.40 0.03 0.00 0.00 0.00 0.00 33.22 32.41 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 -3.86 5.72 0.56 3.17 1.11 -1.26 -4.85 116.67 117.25 3gzn s ASP 102 Ca -0.05 1.46 0.06 0.00 0.18 0.00 0.00 52.55 54.20 3gzn s ASP 102 Cb 0.11 -2.41 0.07 0.00 1.07 0.00 0.00 42.92 41.76 3gzn s ASP 102 CO 0.71 -1.20 0.77 0.42 1.18 0.00 0.00 175.17 177.04 3gzn s THR 103 N -3.14 2.46 0.03 -1.27 -4.23 -1.26 -2.84 115.64 105.39 3gzn s THR 103 Ca 0.57 -0.87 -0.27 0.00 -1.18 0.00 0.00 61.69 59.93 3gzn s THR 103 Cb -0.12 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3gzn s THR 103 CO 0.54 0.00 0.86 -0.63 -0.54 0.00 0.00 174.62 174.85 3gzn s ILE 104 N -2.69 4.76 0.16 2.99 1.01 0.20 -4.70 121.20 122.93 3gzn s ILE 104 Ca 0.60 1.83 0.09 0.00 0.00 0.00 0.00 60.65 63.17 3gzn s ILE 104 Cb -0.08 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3gzn s ILE 104 CO 0.38 0.28 -0.16 -0.62 0.00 0.00 0.00 174.94 174.82 3gzn s ASP 105 N 0.38 3.92 0.33 3.58 -1.08 -1.26 -1.08 116.67 121.47 3gzn s ASP 105 Ca 0.44 -0.64 0.05 0.00 -0.52 0.00 0.00 52.55 51.88 3gzn s ASP 105 Cb -0.21 -0.55 0.69 0.00 -1.46 0.00 0.00 42.92 41.39 3gzn s ASP 105 CO 0.25 0.14 1.90 1.62 0.52 0.00 0.00 175.17 179.60 3gzn h VAL 106 N 3.16 0.96 0.00 1.11 3.04 -1.98 -2.44 116.25 120.10 3gzn h VAL 106 Ca -0.48 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 3gzn h VAL 106 Cb 1.19 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 3gzn h VAL 106 CO 0.50 0.15 0.00 -1.54 -1.01 0.00 0.00 177.57 175.67 3gzn n SER 107 N -4.52 0.37 0.26 3.17 3.41 -1.26 -2.50 113.62 112.55 3gzn n SER 107 Ca 0.15 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 3gzn n SER 107 Cb 0.31 -0.64 0.72 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.40 4.04 -0.26 -1.85 -3.31 115.58 114.59 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 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 3gzn h ASN 108 CO 0.00 0.06 0.00 -0.07 -1.06 0.00 0.00 177.43 176.36 3gzn h LEU 109 N 0.00 0.00 -0.12 1.61 -0.00 -1.63 -0.94 115.31 114.23 3gzn h LEU 109 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3gzn h LEU 109 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 3gzn h LEU 109 CO 0.01 0.00 0.00 -0.46 -0.00 0.00 0.00 178.44 177.99 3gzn n ASN 110 N -2.71 0.18 0.00 -0.43 6.94 -1.25 -4.36 115.26 113.63 3gzn n ASN 110 Ca -0.01 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 3gzn n ASN 110 Cb 0.15 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 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 -0.76 0.00 -2.22 -3.83 1.85 -1.07 -4.33 116.66 106.29 3gzn n ARG 111 Ca 0.19 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.63 3gzn n ARG 111 Cb 0.12 -0.07 -0.01 0.00 -1.05 0.00 0.00 32.46 31.45 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 -0.75 2.83 0.31 2.89 6.02 -0.38 -4.80 117.38 123.50 3gzn n GLN 112 Ca 0.00 -2.93 0.20 0.00 -0.01 0.00 0.00 57.00 54.26 3gzn n GLN 112 Cb 0.00 -3.44 1.01 0.00 1.02 0.00 0.00 30.24 28.83 3gzn n GLN 112 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3gzn h PHE 113 N 7.43 0.00 0.00 1.08 -5.15 -1.87 -1.77 116.94 116.66 3gzn h PHE 113 Ca 0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.22 3gzn h PHE 113 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.98 3gzn h PHE 113 CO 1.40 0.02 0.00 1.28 -2.00 0.00 0.00 178.31 179.01 3gzn n LEU 114 N -3.22 0.00 -4.45 2.10 4.77 -1.26 -4.72 117.00 110.22 3gzn n LEU 114 Ca -0.02 0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.81 3gzn n LEU 114 Cb 0.15 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 3gzn n LEU 114 CO 0.24 -0.05 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.48 3gzn s PHE 115 N -2.37 2.89 0.32 -1.77 2.99 -0.67 -4.72 117.98 114.65 3gzn s PHE 115 Ca 0.26 -0.41 0.08 0.00 0.00 0.00 0.00 56.93 56.86 3gzn s PHE 115 Cb 0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 43.02 41.28 3gzn s PHE 115 CO 0.32 -0.06 0.20 1.03 -0.00 0.00 0.00 175.22 176.71 3gzn s ARG 116 N 0.14 2.60 0.45 0.44 1.81 -1.26 -4.93 118.95 118.20 3gzn s ARG 116 Ca -0.04 -1.35 0.17 0.00 -1.72 0.00 0.00 55.73 52.79 3gzn s ARG 116 Cb -0.14 -2.36 1.04 0.00 -0.45 0.00 0.00 34.95 33.04 3gzn s ARG 116 CO 0.04 0.18 1.97 -1.35 -0.68 0.00 0.00 175.30 175.46 3gzn h PRO 117 N 1.45 0.00 0.00 3.54 0.11 -1.99 0.13 132.00 135.23 3gzn h PRO 117 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gzn h PRO 117 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzn h PRO 117 CO 0.60 0.21 0.00 0.36 -0.21 0.00 0.00 178.00 178.97 3gzn n LYS 118 N -4.08 0.12 0.00 1.05 2.85 -1.26 -2.34 118.16 114.50 3gzn n LYS 118 Ca -0.02 0.62 0.12 0.00 -1.05 0.00 0.00 58.31 57.97 3gzn n LYS 118 Cb 0.29 -1.89 0.17 0.00 -0.65 0.00 0.00 35.03 32.94 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 -2.14 1.39 -4.66 -5.58 8.00 0.45 -4.96 116.55 109.05 3gzn n ASP 119 Ca -0.01 -1.11 -0.45 0.00 0.71 0.00 0.00 54.79 53.93 3gzn n ASP 119 Cb 0.03 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.54 0.76 0.00 0.53 5.41 -0.99 -1.52 119.36 123.02 3gzn n ILE 120 Ca 0.10 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3gzn n ILE 120 Cb 0.39 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 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 2.37 3.37 3.87 7.39 0.00 -0.24 -4.94 105.19 117.02 3gzn n GLY 121 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.81 3.67 -0.14 1.61 0.52 -0.58 -4.58 118.95 118.64 3gzn s ARG 122 Ca 0.00 0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 55.53 3gzn s ARG 122 Cb 0.00 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 3gzn s ARG 122 CO 0.00 -0.36 1.27 -2.14 0.02 0.00 0.00 175.30 174.09 3gzn s PRO 123 N -4.71 4.25 0.19 3.54 0.02 -1.26 0.58 135.00 137.60 3gzn s PRO 123 Ca 0.53 1.69 -0.24 0.00 0.02 0.00 0.00 61.00 63.01 3gzn s PRO 123 Cb -0.11 -3.74 0.09 0.00 0.02 0.00 0.00 34.50 30.77 3gzn s PRO 123 CO 0.45 -0.67 1.56 0.87 -0.33 0.00 0.00 177.00 178.88 3gzn h LYS 124 N 8.13 -0.10 -0.66 5.54 1.57 -1.80 -0.43 116.57 128.82 3gzn h LYS 124 Ca -0.29 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.62 3gzn h LYS 124 Cb 1.12 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 3gzn h LYS 124 CO 0.95 -0.07 0.23 0.00 -0.57 0.00 0.00 179.45 180.00 3gzn h ALA 125 N 0.87 0.86 -0.34 3.86 0.00 -1.84 0.31 119.26 122.99 3gzn h ALA 125 Ca 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3gzn h ALA 125 Cb 0.55 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3gzn h ALA 125 CO -0.83 -0.22 0.19 1.49 0.00 0.00 0.00 179.25 179.88 3gzn h GLU 126 N 0.39 0.47 -0.21 0.00 4.81 -1.48 -0.79 114.58 117.76 3gzn h GLU 126 Ca 0.35 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.34 3gzn h GLU 126 Cb 0.48 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3gzn h GLU 126 CO -0.36 0.39 -0.60 0.28 -0.73 0.00 0.00 179.01 177.99 3gzn h VAL 127 N 0.43 1.30 -0.62 0.32 2.07 -0.81 -2.41 116.25 116.53 3gzn h VAL 127 Ca 0.12 -1.83 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 3gzn h VAL 127 Cb 0.05 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3gzn h VAL 127 CO -0.02 0.58 0.07 0.00 0.02 0.00 0.00 177.57 178.22 3gzn h ALA 128 N 0.80 0.83 -0.25 1.67 0.00 -0.20 -0.73 119.26 121.38 3gzn h ALA 128 Ca -0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 3gzn h ALA 128 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3gzn h ALA 128 CO 0.12 0.61 -0.48 0.00 0.00 0.00 0.00 179.25 179.50 3gzn h ALA 129 N 1.02 0.69 -0.06 0.00 0.00 -1.19 -2.46 119.26 117.26 3gzn h ALA 129 Ca 0.19 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3gzn h ALA 129 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gzn h ALA 129 CO 0.02 0.67 0.03 1.49 0.00 0.00 0.00 179.25 181.46 3gzn h GLU 130 N 0.53 0.09 0.44 0.00 4.81 -1.13 -0.31 114.58 119.01 3gzn h GLU 130 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3gzn h GLU 130 Cb 1.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3gzn h GLU 130 CO 0.10 0.20 -0.26 0.35 -0.73 0.00 0.00 179.01 178.67 3gzn h PHE 131 N -0.04 -0.68 -0.22 0.92 3.57 -1.18 -2.82 116.94 116.48 3gzn h PHE 131 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3gzn h PHE 131 Cb 0.14 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3gzn h PHE 131 CO -0.03 -0.40 0.06 1.25 -2.23 0.00 0.00 178.31 176.96 3gzn h LEU 132 N -0.66 0.33 -2.64 0.59 5.85 -1.34 0.95 115.31 118.40 3gzn h LEU 132 Ca -0.05 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3gzn h LEU 132 Cb 0.54 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3gzn h LEU 132 CO 0.06 0.46 0.02 0.78 -0.34 0.00 0.00 178.44 179.42 3gzn h ASN 133 N 0.19 0.00 0.15 1.25 2.35 -1.11 0.17 115.58 118.57 3gzn h ASN 133 Ca 0.07 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.46 3gzn h ASN 133 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3gzn h ASN 133 CO -0.00 0.00 -1.94 -0.78 -1.65 0.00 0.00 177.43 173.06 3gzn h ASP 134 N 0.00 0.45 -0.04 5.81 3.58 -1.07 -3.41 116.42 121.74 3gzn h ASP 134 Ca 0.01 -0.93 -0.18 0.00 0.42 0.00 0.00 57.03 56.35 3gzn h ASP 134 Cb 0.05 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 40.97 3gzn h ASP 134 CO -0.00 1.83 -0.67 -0.09 -2.88 0.00 0.00 179.24 177.43 3gzn h ARG 135 N 0.08 0.52 -4.39 0.28 9.65 -0.22 -3.41 114.38 116.89 3gzn h ARG 135 Ca -0.41 -0.51 -0.71 0.00 -1.10 0.00 0.00 59.98 57.25 3gzn h ARG 135 Cb 2.05 0.13 -0.30 0.00 -1.39 0.00 0.00 29.97 30.46 3gzn h ARG 135 CO 0.11 1.14 -0.46 0.08 2.80 0.00 0.00 179.97 183.64 3gzn s VAL 136 N -3.39 3.96 0.37 0.20 1.01 0.54 -5.07 120.40 118.03 3gzn s VAL 136 Ca -0.12 -1.74 -0.24 0.00 0.00 0.00 0.00 61.98 59.88 3gzn s VAL 136 Cb 0.05 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.72 3gzn s VAL 136 CO 0.85 -0.67 0.65 -2.65 0.00 0.00 0.00 175.10 173.28 3gzn n PRO 137 N 4.83 0.69 -0.45 2.72 -0.02 -1.26 -2.44 135.00 139.07 3gzn n PRO 137 Ca -0.07 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 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 1.32 0.00 -4.74 2.55 3.02 -1.26 -4.94 115.26 111.21 3gzn n ASN 138 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3gzn n ASN 138 Cb 0.36 -1.60 -0.03 0.00 -0.61 0.00 0.00 39.78 37.90 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 2.69 5.85 -4.66 0.00 5.15 -0.68 -4.65 115.26 118.95 3gzn n ASN 140 Ca 0.07 -3.71 -0.43 0.00 -0.60 0.00 0.00 54.58 49.92 3gzn n ASN 140 Cb 0.42 -0.82 -0.02 0.00 -0.53 0.00 0.00 39.78 38.83 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 -4.61 3.88 -0.27 3.44 1.01 -1.26 -3.31 120.40 119.29 3gzn s VAL 141 Ca 0.46 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 3gzn s VAL 141 Cb 0.28 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3gzn s VAL 141 CO -0.17 -0.10 0.11 -0.69 0.00 0.00 0.00 175.10 174.26 3gzn s VAL 142 N 3.83 4.59 0.03 2.92 1.01 0.11 -4.86 120.40 128.03 3gzn s VAL 142 Ca 0.66 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 3gzn s VAL 142 Cb -0.28 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 3gzn s VAL 142 CO 0.23 0.26 0.52 -2.16 0.00 0.00 0.00 175.10 173.95 3gzn s PRO 143 N 1.65 4.14 -0.42 2.72 0.04 -1.26 -1.14 135.00 140.73 3gzn s PRO 143 Ca 0.06 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.77 3gzn s PRO 143 Cb -0.16 -3.26 0.12 0.00 0.04 0.00 0.00 34.50 31.24 3gzn s PRO 143 CO 0.06 0.60 0.16 -1.01 0.04 0.00 0.00 177.00 176.84 3gzn s HIS 144 N -0.91 3.22 -0.95 0.56 3.76 0.21 -4.92 115.29 116.25 3gzn s HIS 144 Ca 0.28 -2.94 -0.24 0.00 -0.15 0.00 0.00 55.06 52.01 3gzn s HIS 144 Cb -0.18 -2.70 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 3gzn s HIS 144 CO 0.17 -0.84 1.76 0.12 -0.85 0.00 0.00 174.74 175.10 3gzn s PHE 145 N 0.41 2.08 0.11 1.40 5.36 -1.26 -2.75 117.98 123.32 3gzn s PHE 145 Ca 0.14 0.08 -0.23 0.00 -0.96 0.00 0.00 56.93 55.95 3gzn s PHE 145 Cb -0.22 -4.29 0.06 0.00 -0.34 0.00 0.00 43.02 38.23 3gzn s PHE 145 CO -0.05 -1.81 0.58 -0.80 -1.46 0.00 0.00 175.22 171.67 3gzn s ASN 146 N 6.88 -0.53 0.32 6.13 -0.87 -1.10 -4.99 114.94 120.79 3gzn s ASN 146 Ca 0.61 0.10 -0.13 0.00 -1.57 0.00 0.00 52.86 51.86 3gzn s ASN 146 Cb -0.04 0.56 -0.08 0.00 -0.02 0.00 0.00 41.25 41.67 3gzn s ASN 146 CO -0.04 -0.87 0.71 -0.54 -2.57 0.00 0.00 177.10 173.79 3gzn s LYS 147 N -3.20 3.94 0.40 -0.60 1.02 -1.26 -2.92 119.74 117.12 3gzn s LYS 147 Ca -0.01 0.58 0.16 0.00 0.02 0.00 0.00 55.97 56.71 3gzn s LYS 147 Cb -0.00 -2.46 0.86 0.00 -0.52 0.00 0.00 37.83 35.71 3gzn s LYS 147 CO -0.08 0.15 1.88 -0.84 -0.92 0.00 0.00 175.35 175.54 3gzn h ILE 148 N 1.84 1.11 0.00 2.17 3.07 -1.96 -2.05 117.51 121.69 3gzn h ILE 148 Ca -0.48 -1.09 -0.00 0.00 1.55 0.00 0.00 64.86 64.84 3gzn h ILE 148 Cb 1.18 1.61 -0.00 0.00 -0.27 0.00 0.00 36.82 39.33 3gzn h ILE 148 CO 0.66 0.30 -0.02 1.56 -1.05 0.00 0.00 178.15 179.60 3gzn h GLN 149 N 0.00 0.00 -0.19 0.16 7.50 -2.01 -2.75 115.11 117.82 3gzn h GLN 149 Ca -0.00 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.19 3gzn h GLN 149 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 3gzn h GLN 149 CO 0.04 0.02 0.13 -0.44 -1.50 0.00 0.00 178.83 177.08 3gzn h ASP 150 N 0.00 0.06 -3.32 1.46 5.19 -1.77 -3.42 116.42 114.63 3gzn h ASP 150 Ca -0.00 -0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 3gzn h ASP 150 Cb 0.05 -0.01 -0.12 0.00 0.18 0.00 0.00 39.33 39.42 3gzn h ASP 150 CO 0.00 0.04 -0.46 -0.36 -3.12 0.00 0.00 179.24 175.34 3gzn s PHE 151 N -5.11 3.41 0.64 4.55 0.40 -1.04 -5.08 117.98 115.74 3gzn s PHE 151 Ca -0.05 0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 56.60 3gzn s PHE 151 Cb 0.18 -2.21 0.14 0.00 0.51 0.00 0.00 43.02 41.63 3gzn s PHE 151 CO 0.69 0.25 0.87 0.27 0.70 0.00 0.00 175.22 178.00 3gzn n ASN 152 N 3.65 0.71 -0.32 1.36 0.23 -1.26 -4.96 115.26 114.68 3gzn n ASN 152 Ca -0.15 -1.71 0.06 0.00 -0.53 0.00 0.00 54.58 52.24 3gzn n ASN 152 Cb 0.52 -0.61 0.25 0.00 -2.08 0.00 0.00 39.78 37.86 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 -0.78 0.89 -1.01 0.53 -0.00 -1.99 -2.28 116.42 111.79 3gzn h ASP 153 Ca -0.29 0.02 0.28 0.00 -0.00 0.00 0.00 57.03 57.04 3gzn h ASP 153 Cb 0.95 -0.17 -0.13 0.00 -0.00 0.00 0.00 39.33 39.97 3gzn h ASP 153 CO 0.26 0.54 0.59 0.74 -0.00 0.00 0.00 179.24 181.37 3gzn h THR 154 N 1.00 0.44 0.36 1.15 2.02 -2.00 -0.51 112.91 115.36 3gzn h THR 154 Ca 0.42 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 3gzn h THR 154 Cb 0.32 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3gzn h THR 154 CO -0.18 0.09 -0.17 0.15 0.37 0.00 0.00 175.52 175.78 3gzn h PHE 155 N 0.48 -0.44 0.00 3.16 3.57 -1.78 -3.32 116.94 118.60 3gzn h PHE 155 Ca 0.68 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.14 3gzn h PHE 155 Cb 1.41 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 3gzn h PHE 155 CO -0.01 -0.12 -0.13 1.88 -2.23 0.00 0.00 178.31 177.70 3gzn h TYR 156 N -0.98 0.00 -0.91 0.41 -1.99 -1.45 -2.75 116.97 109.30 3gzn h TYR 156 Ca -0.05 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.81 3gzn h TYR 156 Cb 0.52 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.17 3gzn h TYR 156 CO 0.03 0.13 0.58 -0.09 -0.00 0.00 0.00 178.16 178.81 3gzn h ARG 157 N 0.00 0.74 0.00 4.88 2.43 -1.21 -2.94 114.38 118.28 3gzn h ARG 157 Ca -0.00 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3gzn h ARG 157 Cb 0.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3gzn h ARG 157 CO 0.02 0.49 -0.17 -0.56 -1.51 0.00 0.00 179.97 178.24 3gzn h GLN 158 N 0.77 0.00 -6.94 0.20 3.07 -1.65 -3.45 115.11 107.11 3gzn h GLN 158 Ca 0.45 0.00 -0.46 0.00 0.09 0.00 0.00 58.65 58.73 3gzn h GLN 158 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.18 3gzn h GLN 158 CO -0.21 0.17 0.33 -0.06 0.09 0.00 0.00 178.83 179.15 3gzn s PHE 159 N -4.35 3.54 -0.02 0.06 0.40 -1.11 -4.90 117.98 111.60 3gzn s PHE 159 Ca -0.03 1.70 -0.18 0.00 -0.60 0.00 0.00 56.93 57.81 3gzn s PHE 159 Cb 0.14 -2.88 -0.33 0.00 0.51 0.00 0.00 43.02 40.46 3gzn s PHE 159 CO 0.64 0.09 0.90 0.45 0.70 0.00 0.00 175.22 178.01 3gzn h HIS 160 N 2.69 0.74 -3.77 0.36 3.86 -1.00 -3.46 115.15 114.57 3gzn h HIS 160 Ca -0.48 -0.54 -0.31 0.00 -1.16 0.00 0.00 60.37 57.88 3gzn h HIS 160 Cb 1.19 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 29.33 3gzn h HIS 160 CO 0.62 1.46 -0.75 0.42 0.86 0.00 0.00 177.93 180.54 3gzn s ILE 161 N -2.51 0.27 -0.21 2.45 1.01 -1.19 -4.24 121.20 116.78 3gzn s ILE 161 Ca -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 3gzn s ILE 161 Cb 0.03 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 3gzn s ILE 161 CO 0.88 0.10 -0.08 -0.63 0.00 0.00 0.00 174.94 175.21 3gzn s ILE 162 N 0.16 3.10 -0.03 2.92 1.01 -0.89 -1.10 121.20 126.36 3gzn s ILE 162 Ca -0.01 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.12 3gzn s ILE 162 Cb -0.04 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 3gzn s ILE 162 CO -0.00 0.45 -0.25 0.54 0.00 0.00 0.00 174.94 175.67 3gzn s VAL 163 N 1.36 2.02 -0.02 2.92 0.11 0.53 -1.67 120.40 125.64 3gzn s VAL 163 Ca 0.04 -1.09 -0.06 0.00 -2.93 0.00 0.00 61.98 57.95 3gzn s VAL 163 Cb -0.14 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 33.04 3gzn s VAL 163 CO -0.05 0.57 0.13 0.00 -3.33 0.00 0.00 175.10 172.42 3gzn s GLY 165 N -0.70 1.72 0.17 0.00 0.00 0.15 -2.49 107.32 106.17 3gzn s GLY 165 Ca -0.08 -2.46 0.06 0.00 0.00 0.00 0.00 44.72 42.24 3gzn s GLY 165 CO 0.01 1.32 0.08 1.08 0.00 0.00 0.00 173.10 175.59 3gzn s LEU 166 N 0.70 3.62 0.14 0.66 1.43 -1.26 -4.44 118.68 119.53 3gzn s LEU 166 Ca 0.14 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.73 3gzn s LEU 166 Cb -0.22 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 3gzn s LEU 166 CO -0.08 0.08 1.58 0.44 0.23 0.00 0.00 176.35 178.59 3gzn h ASP 167 N 2.54 -1.40 -4.73 2.29 3.32 -1.96 -3.48 116.42 113.00 3gzn h ASP 167 Ca -0.47 0.20 -0.30 0.00 0.02 0.00 0.00 57.03 56.47 3gzn h ASP 167 Cb 1.20 0.59 -0.15 0.00 0.22 0.00 0.00 39.33 41.19 3gzn h ASP 167 CO 0.61 -0.40 -0.63 -0.94 -1.72 0.00 0.00 179.24 176.16 3gzn s SER 168 N -4.97 0.98 -0.03 6.45 1.04 -1.26 -5.08 113.70 110.82 3gzn s SER 168 Ca -0.15 -1.31 -0.26 0.00 0.48 0.00 0.00 55.95 54.71 3gzn s SER 168 Cb 0.10 0.19 -0.20 0.00 0.10 0.00 0.00 66.02 66.21 3gzn s SER 168 CO 0.65 -0.70 1.22 0.40 0.98 0.00 0.00 173.24 175.78 3gzn h ILE 169 N 2.54 1.37 -0.82 -1.02 2.04 -2.00 -3.25 117.51 116.37 3gzn h ILE 169 Ca -0.37 -1.20 0.20 0.00 1.00 0.00 0.00 64.86 64.48 3gzn h ILE 169 Cb 1.23 2.18 -0.13 0.00 -0.74 0.00 0.00 36.82 39.36 3gzn h ILE 169 CO 0.60 0.31 0.20 -0.29 0.00 0.00 0.00 178.15 178.97 3gzn h ILE 170 N -0.54 0.40 -0.42 -0.67 2.10 -1.98 -0.06 117.51 116.34 3gzn h ILE 170 Ca -0.00 -0.08 -0.13 0.00 1.08 0.00 0.00 64.86 65.73 3gzn h ILE 170 Cb 0.52 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.38 3gzn h ILE 170 CO 0.00 0.04 -0.24 0.00 -1.08 0.00 0.00 178.15 176.88 3gzn h ALA 171 N 1.71 0.78 -0.81 0.18 0.00 -1.91 -1.29 119.26 117.92 3gzn h ALA 171 Ca 0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3gzn h ALA 171 Cb 0.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3gzn h ALA 171 CO -0.60 0.65 0.43 0.00 0.00 0.00 0.00 179.25 179.74 3gzn h ARG 172 N 0.75 1.14 -0.75 0.00 3.08 -1.17 -1.87 114.38 115.56 3gzn h ARG 172 Ca 0.10 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.02 3gzn h ARG 172 Cb 0.78 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 3gzn h ARG 172 CO 0.06 0.85 0.50 0.00 -1.07 0.00 0.00 179.97 180.31 3gzn h ARG 173 N 1.14 0.99 0.09 0.04 3.08 -0.67 -2.12 114.38 116.94 3gzn h ARG 173 Ca 0.29 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 3gzn h ARG 173 Cb 0.05 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3gzn h ARG 173 CO -0.04 0.65 -0.04 2.35 -1.07 0.00 0.00 179.97 181.82 3gzn h TRP 174 N 1.02 -0.12 -0.17 3.04 7.01 -0.42 -2.09 115.95 124.22 3gzn h TRP 174 Ca 0.28 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.18 3gzn h TRP 174 Cb -0.11 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 3gzn h TRP 174 CO -0.02 0.12 -0.30 0.97 -2.79 0.00 0.00 178.44 176.42 3gzn h ILE 175 N -0.34 1.27 -0.38 2.65 6.09 -1.39 -1.54 117.51 123.87 3gzn h ILE 175 Ca -0.01 -1.29 0.06 0.00 -1.37 0.00 0.00 64.86 62.25 3gzn h ILE 175 Cb 0.29 1.47 -0.06 0.00 0.47 0.00 0.00 36.82 38.99 3gzn h ILE 175 CO 0.02 0.40 0.04 -1.13 -3.07 0.00 0.00 178.15 174.40 3gzn h ASN 176 N 0.30 -0.08 -0.60 2.19 -1.24 -1.31 -2.06 115.58 112.78 3gzn h ASN 176 Ca 0.04 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 3gzn h ASN 176 Cb 0.68 0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 3gzn h ASN 176 CO 0.05 -0.01 0.24 1.23 -1.29 0.00 0.00 177.43 177.66 3gzn h GLY 177 N 0.15 0.95 0.93 1.57 0.00 -0.87 -2.54 103.07 103.26 3gzn h GLY 177 Ca 0.19 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 47.03 3gzn h GLY 177 CO -0.28 0.48 0.52 1.98 0.00 0.00 0.00 176.54 179.24 3gzn h MET 178 N 0.82 1.01 -0.02 4.80 1.85 -0.98 0.06 114.93 122.47 3gzn h MET 178 Ca 0.20 -0.06 -0.16 0.00 -0.61 0.00 0.00 59.70 59.07 3gzn h MET 178 Cb 0.19 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 3gzn h MET 178 CO -0.02 0.67 -0.72 -0.07 -0.40 0.00 0.00 176.91 176.38 3gzn h LEU 179 N 1.04 0.16 -0.72 3.39 3.38 -1.23 -2.64 115.31 118.70 3gzn h LEU 179 Ca 0.31 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 3gzn h LEU 179 Cb -0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3gzn h LEU 179 CO -0.09 0.82 -0.48 0.40 0.09 0.00 0.00 178.44 179.18 3gzn h ILE 180 N 0.09 1.33 0.00 1.22 2.04 -1.15 -3.00 117.51 118.04 3gzn h ILE 180 Ca -0.02 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 3gzn h ILE 180 Cb 1.27 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 3gzn h ILE 180 CO 0.10 0.52 -0.10 0.77 0.00 0.00 0.00 178.15 179.44 3gzn h SER 181 N 0.31 0.00 0.19 1.72 4.64 -0.64 -2.58 113.55 117.19 3gzn h SER 181 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 3gzn h SER 181 Cb 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3gzn h SER 181 CO 0.08 0.10 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.53 3gzn h LEU 182 N 0.00 0.42 -9.29 5.97 3.38 -1.34 -3.46 115.31 111.00 3gzn h LEU 182 Ca -0.00 -0.22 -0.65 0.00 0.09 0.00 0.00 57.88 57.10 3gzn h LEU 182 Cb 0.51 -0.12 0.09 0.00 0.09 0.00 0.00 40.66 41.23 3gzn h LEU 182 CO 0.01 0.88 0.03 0.18 0.09 0.00 0.00 178.44 179.63 3gzn n LEU 183 N -3.94 0.91 -4.07 1.67 4.77 -0.97 -4.96 117.00 110.40 3gzn n LEU 183 Ca -0.02 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.79 3gzn n LEU 183 Cb 0.58 -1.16 -0.15 0.00 -2.33 0.00 0.00 43.42 40.36 3gzn n LEU 183 CO 0.45 -1.75 -0.47 0.20 -1.33 0.00 0.00 177.39 174.49 3gzn s ASN 184 N -0.42 4.12 -0.38 -1.43 0.02 -1.26 -5.09 114.94 110.50 3gzn s ASN 184 Ca 0.67 -1.22 -0.15 0.00 -1.02 0.00 0.00 52.86 51.14 3gzn s ASN 184 Cb -0.84 -1.51 0.00 0.00 0.02 0.00 0.00 41.25 38.92 3gzn s ASN 184 CO 0.56 -0.15 0.35 -0.31 0.02 0.00 0.00 177.10 177.57 3gzn s TYR 185 N 1.16 3.21 -1.15 2.20 1.51 -1.26 -2.06 117.35 120.96 3gzn s TYR 185 Ca -0.06 -0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 55.54 3gzn s TYR 185 Cb -0.18 -2.68 0.07 0.00 -0.11 0.00 0.00 41.96 39.05 3gzn s TYR 185 CO -0.07 -0.52 1.56 -1.83 -1.11 0.00 0.00 175.55 173.58 3gzn s GLU 186 N 1.93 3.79 -0.61 -0.62 1.03 -0.67 -4.56 118.70 118.98 3gzn s GLU 186 Ca 0.09 -1.59 -0.14 0.00 0.03 0.00 0.00 54.97 53.36 3gzn s GLU 186 Cb -0.17 -5.41 0.02 0.00 -0.80 0.00 0.00 34.13 27.77 3gzn s GLU 186 CO 0.12 -2.20 0.64 -3.47 -1.33 0.00 0.00 175.26 169.02 3gzn n ASP 187 N 8.44 -6.50 0.00 0.83 2.03 -1.26 -3.55 116.55 116.55 3gzn n ASP 187 Ca 0.40 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.54 3gzn n ASP 187 Cb 0.48 -3.47 0.00 0.00 -0.72 0.00 0.00 41.12 37.41 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 -0.97 2.61 3.79 0.27 0.00 -1.26 -5.02 105.19 104.61 3gzn n GLY 188 Ca -0.07 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 4.74 -0.17 1.61 0.11 -1.23 -5.02 120.40 120.43 3gzn s VAL 189 Ca 0.00 1.30 -0.17 0.00 -2.93 0.00 0.00 61.98 60.19 3gzn s VAL 189 Cb 0.00 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 3gzn s VAL 189 CO 0.00 0.51 0.42 -0.22 -3.33 0.00 0.00 175.10 172.48 3gzn s LEU 190 N -0.82 4.20 -0.47 2.54 2.96 -1.26 -1.67 118.68 124.15 3gzn s LEU 190 Ca 0.31 0.62 -0.29 0.00 -0.22 0.00 0.00 54.13 54.54 3gzn s LEU 190 Cb -0.20 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 43.95 3gzn s LEU 190 CO 0.20 -0.05 1.23 -0.62 -1.32 0.00 0.00 176.35 175.79 3gzn s ASP 191 N 0.88 6.51 0.52 3.68 2.15 -0.87 -4.92 116.67 124.62 3gzn s ASP 191 Ca 0.21 0.54 0.16 0.00 0.43 0.00 0.00 52.55 53.89 3gzn s ASP 191 Cb -0.15 -2.55 1.26 0.00 -0.30 0.00 0.00 42.92 41.19 3gzn s ASP 191 CO 0.08 -1.34 2.15 -0.65 -0.17 0.00 0.00 175.17 175.24 3gzn h PRO 192 N 9.75 0.01 0.00 4.34 0.11 -1.97 -0.72 132.00 143.52 3gzn h PRO 192 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3gzn h PRO 192 Cb 1.07 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3gzn h PRO 192 CO 1.12 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.79 3gzn n SER 193 N -4.54 0.33 -0.97 -2.05 3.41 -1.26 -2.33 113.62 106.21 3gzn n SER 193 Ca -0.03 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 3gzn n SER 193 Cb 0.10 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.87 2.91 -4.71 4.04 3.41 -0.28 -4.88 113.62 112.24 3gzn n SER 194 Ca 0.02 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 3gzn n SER 194 Cb 0.18 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.59 4.92 -0.44 -1.33 1.01 -0.98 -4.04 121.20 118.75 3gzn s ILE 195 Ca 0.36 1.86 0.04 0.00 0.00 0.00 0.00 60.65 62.91 3gzn s ILE 195 Cb 0.21 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.57 3gzn s ILE 195 CO 0.30 0.19 0.16 -0.69 0.00 0.00 0.00 174.94 174.91 3gzn s VAL 196 N 0.91 2.47 0.15 2.92 1.01 -1.26 -5.04 120.40 121.55 3gzn s VAL 196 Ca 0.47 -2.86 -0.34 0.00 0.00 0.00 0.00 61.98 59.26 3gzn s VAL 196 Cb -0.20 -2.76 -0.16 0.00 0.00 0.00 0.00 36.38 33.26 3gzn s VAL 196 CO 0.25 -0.71 1.10 -2.65 0.00 0.00 0.00 175.10 173.09 3gzn n PRO 197 N 3.66 0.89 -4.54 2.72 -0.02 -1.26 -4.67 135.00 131.77 3gzn n PRO 197 Ca 0.04 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.53 3gzn n PRO 197 Cb 0.37 -1.77 -0.17 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.79 1.94 -0.21 2.45 2.96 -0.01 -2.11 118.68 124.49 3gzn s LEU 198 Ca 0.75 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 54.09 3gzn s LEU 198 Cb -0.92 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3gzn s LEU 198 CO 0.53 0.05 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.97 3gzn s ILE 199 N 0.93 3.78 -0.14 6.68 1.09 -0.67 -0.20 121.20 132.67 3gzn s ILE 199 Ca -0.06 -0.37 -0.00 0.00 -1.10 0.00 0.00 60.65 59.12 3gzn s ILE 199 Cb -0.15 -2.72 -0.01 0.00 -1.06 0.00 0.00 42.46 38.52 3gzn s ILE 199 CO -0.03 0.42 -0.14 -0.62 -0.10 0.00 0.00 174.94 174.48 3gzn s ASP 200 N 1.18 3.89 0.14 3.58 2.15 -0.51 -1.28 116.67 125.83 3gzn s ASP 200 Ca 0.03 -0.38 0.08 0.00 0.43 0.00 0.00 52.55 52.71 3gzn s ASP 200 Cb -0.14 -1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 40.84 3gzn s ASP 200 CO 0.01 0.13 -0.11 -0.83 -0.17 0.00 0.00 175.17 174.20 3gzn s GLY 201 N 0.56 1.74 -0.08 2.66 0.00 -1.04 -1.15 107.32 110.01 3gzn s GLY 201 Ca -0.09 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.10 3gzn s GLY 201 CO 0.04 -1.38 0.38 -0.32 0.00 0.00 0.00 173.10 171.82 3gzn s GLY 202 N -2.51 -0.26 0.04 0.20 0.00 0.25 -4.32 107.32 100.73 3gzn s GLY 202 Ca 0.22 0.80 0.02 0.00 0.00 0.00 0.00 44.72 45.76 3gzn s GLY 202 CO 0.14 0.60 -0.07 -0.51 0.00 0.00 0.00 173.10 173.26 3gzn s THR 203 N -0.57 0.45 -0.20 0.90 -4.23 -1.26 -0.40 115.64 110.33 3gzn s THR 203 Ca -0.07 -1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 59.35 3gzn s THR 203 Cb -0.04 -0.53 0.10 0.00 1.34 0.00 0.00 72.50 73.37 3gzn s THR 203 CO 0.03 -0.40 0.39 -1.61 -0.54 0.00 0.00 174.62 172.49 3gzn s GLU 204 N -1.54 0.31 5.80 3.99 2.02 0.95 -4.98 118.70 125.25 3gzn s GLU 204 Ca -0.11 0.90 0.00 0.00 0.02 0.00 0.00 54.97 55.78 3gzn s GLU 204 Cb -0.10 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.26 3gzn s GLU 204 CO 0.00 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.35 3gzn n GLY 205 N 5.38 3.13 1.07 -1.39 0.00 0.84 -0.53 105.19 113.69 3gzn n GLY 205 Ca -0.07 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 9.55 1.06 -4.58 1.61 3.01 -1.26 -4.49 117.46 122.36 3gzn n PHE 206 Ca 0.00 -0.74 -0.31 0.00 1.01 0.00 0.00 57.45 57.41 3gzn n PHE 206 Cb 0.00 -0.27 -0.12 0.00 -0.01 0.00 0.00 39.48 39.09 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 -2.27 2.30 0.12 -1.08 1.02 0.31 -1.18 119.74 118.96 3gzn s LYS 207 Ca 0.41 -0.86 -0.25 0.00 0.02 0.00 0.00 55.97 55.29 3gzn s LYS 207 Cb 0.30 -2.33 0.07 0.00 -0.52 0.00 0.00 37.83 35.35 3gzn s LYS 207 CO 0.14 0.57 0.61 0.20 -0.92 0.00 0.00 175.35 175.95 3gzn s GLY 208 N -1.41 -0.61 0.05 -3.33 0.00 -0.25 -0.04 107.32 101.72 3gzn s GLY 208 Ca 0.16 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.54 3gzn s GLY 208 CO 0.06 0.31 -0.06 0.54 0.00 0.00 0.00 173.10 173.96 3gzn s ASN 209 N -2.44 0.72 0.02 1.64 2.20 0.47 0.78 114.94 118.33 3gzn s ASN 209 Ca -0.01 -0.64 0.01 0.00 -0.94 0.00 0.00 52.86 51.28 3gzn s ASN 209 Cb -0.01 0.07 -0.01 0.00 -2.00 0.00 0.00 41.25 39.30 3gzn s ASN 209 CO -0.08 -0.29 -0.05 0.00 -2.94 0.00 0.00 177.10 173.73 3gzn s ALA 210 N -1.92 0.34 -0.09 3.54 0.00 -0.32 -0.58 121.76 122.73 3gzn s ALA 210 Ca -0.07 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 3gzn s ALA 210 Cb -0.06 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.10 3gzn s ALA 210 CO -0.01 -0.01 0.33 -0.98 0.00 0.00 0.00 175.76 175.08 3gzn s ARG 211 N -0.85 0.48 -0.26 0.00 1.70 -0.30 -0.68 118.95 119.03 3gzn s ARG 211 Ca -0.06 0.26 -0.10 0.00 -0.47 0.00 0.00 55.73 55.36 3gzn s ARG 211 Cb -0.06 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 3gzn s ARG 211 CO -0.00 -0.09 0.16 0.08 -1.08 0.00 0.00 175.30 174.37 3gzn s VAL 212 N -0.28 5.22 -0.11 4.99 1.01 -0.43 -1.42 120.40 129.37 3gzn s VAL 212 Ca -0.04 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3gzn s VAL 212 Cb -0.03 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3gzn s VAL 212 CO 0.02 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.61 3gzn s ILE 213 N 1.45 2.68 -0.41 2.22 1.01 0.72 -4.41 121.20 124.46 3gzn s ILE 213 Ca 0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 3gzn s ILE 213 Cb -0.15 -2.08 0.11 0.00 0.01 0.00 0.00 42.46 40.35 3gzn s ILE 213 CO 0.08 0.54 0.21 -0.76 0.00 0.00 0.00 174.94 175.01 3gzn s LEU 214 N 0.20 5.27 0.21 2.97 1.43 -1.25 -0.83 118.68 126.68 3gzn s LEU 214 Ca -0.11 -2.04 -0.32 0.00 -1.03 0.00 0.00 54.13 50.63 3gzn s LEU 214 Cb -0.16 -1.83 -0.13 0.00 0.03 0.00 0.00 46.19 44.09 3gzn s LEU 214 CO 0.06 -0.55 1.51 -2.65 0.23 0.00 0.00 176.35 174.95 3gzn n PRO 215 N 4.58 2.17 -0.23 1.29 -0.02 -1.26 -1.03 135.00 140.51 3gzn n PRO 215 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3gzn n PRO 215 Cb 0.41 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 2.74 1.18 3.58 -1.23 0.00 -1.26 -4.83 105.19 105.37 3gzn n GLY 216 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 3gzn n GLY 216 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3gzn s MET 217 N -0.49 0.50 0.00 1.61 0.00 -0.20 -5.11 119.30 115.61 3gzn s MET 217 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 55.69 56.81 3gzn s MET 217 Cb 0.00 0.54 0.00 0.00 0.00 0.00 0.00 34.83 35.37 3gzn s MET 217 CO 0.00 -0.15 0.00 0.25 0.00 0.00 0.00 175.02 175.12 3gzn n THR 218 N 4.92 -0.26 -1.71 3.16 -2.24 -1.26 -3.89 114.28 113.01 3gzn n THR 218 Ca -0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 3gzn n THR 218 Cb 0.53 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 3gzn n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzn n ALA 219 N -0.91 2.22 -2.00 6.98 0.00 -1.26 -4.53 120.51 121.02 3gzn n ALA 219 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 3gzn n ALA 219 Cb 0.00 -2.44 0.11 0.00 0.00 0.00 0.00 19.45 17.12 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 -0.52 0.50 -0.18 0.00 1.08 -1.95 -2.70 117.51 113.74 3gzn h ILE 221 Ca -0.34 -0.09 -0.19 0.00 -0.39 0.00 0.00 64.86 63.85 3gzn h ILE 221 Cb 1.26 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 3gzn h ILE 221 CO 0.38 0.05 -0.64 -0.33 -0.69 0.00 0.00 178.15 176.92 3gzn h GLU 222 N 0.26 0.65 -0.95 2.37 4.39 -1.94 -2.61 114.58 116.75 3gzn h GLU 222 Ca 0.42 -0.46 0.23 0.00 0.34 0.00 0.00 59.36 59.89 3gzn h GLU 222 Cb 0.73 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.39 3gzn h GLU 222 CO -0.52 1.08 0.63 0.00 -1.16 0.00 0.00 179.01 179.04 3gzn n THR 224 N -4.51 2.31 -0.26 0.00 -2.24 -1.10 -4.75 114.28 103.73 3gzn n THR 224 Ca 0.21 -2.23 0.04 0.00 -2.27 0.00 0.00 64.05 59.79 3gzn n THR 224 Cb 0.79 -0.27 0.26 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.27 0.86 0.00 3.22 5.85 -1.02 -1.80 115.31 123.68 3gzn h LEU 225 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3gzn h LEU 225 Cb 1.44 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3gzn h LEU 225 CO 0.24 0.57 0.00 -0.62 -0.34 0.00 0.00 178.44 178.29 3gzn n GLU 226 N -4.47 0.72 0.17 1.25 1.02 -1.26 -2.86 120.64 115.20 3gzn n GLU 226 Ca 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.32 3gzn n GLU 226 Cb 0.16 -1.25 0.07 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.00-10.03 -4.62 3.38 -1.71 -3.46 115.31 98.88 3gzn h LEU 227 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3gzn h LEU 227 Cb 0.00 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.85 3gzn h LEU 227 CO 0.00 0.32 0.54 -0.31 0.09 0.00 0.00 178.44 179.08 3gzn s TYR 228 N -3.05 2.60 1.02 1.13 1.51 -1.14 -5.00 117.35 114.42 3gzn s TYR 228 Ca 0.05 1.47 -0.15 0.00 -1.01 0.00 0.00 57.07 57.42 3gzn s TYR 228 Cb 0.07 -3.56 0.06 0.00 -0.11 0.00 0.00 41.96 38.41 3gzn s TYR 228 CO 0.72 -2.14 0.20 -0.35 -1.11 0.00 0.00 175.55 172.87 3gzn n PRO 229 N -0.77 -0.82 -0.34 -1.71 -0.04 -1.26 -4.88 135.00 125.17 3gzn n PRO 229 Ca 0.09 -0.21 0.21 0.00 -0.04 0.00 0.00 63.50 63.55 3gzn n PRO 229 Cb 0.47 -1.77 0.45 0.00 -0.04 0.00 0.00 33.50 32.61 3gzn n PRO 229 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3gzn h PRO 230 N -1.75 0.45 -4.03 0.54 0.11 -1.96 -3.48 132.00 121.88 3gzn h PRO 230 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gzn h PRO 230 Cb 1.32 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3gzn h PRO 230 CO 0.36 0.30 -0.84 0.00 -0.21 0.00 0.00 178.00 177.60 3gzn n GLN 231 N -4.83 -3.32 -1.97 1.05 0.00 -1.26 -4.91 117.38 102.13 3gzn n GLN 231 Ca 0.28 2.61 -0.42 0.00 0.00 0.00 0.00 57.00 59.47 3gzn n GLN 231 Cb 0.85 -3.51 -0.03 0.00 0.00 0.00 0.00 30.24 27.56 3gzn n GLN 231 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3gzn s VAL 232 N -0.42 2.83 -0.04 -0.39 1.01 -1.26 -5.02 120.40 117.11 3gzn s VAL 232 Ca -0.09 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.49 3gzn s VAL 232 Cb 0.01 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 3gzn s VAL 232 CO 0.23 0.03 -0.20 0.20 0.00 0.00 0.00 175.10 175.36 3gzn s ASN 233 N 1.40 2.43 -0.06 3.32 -0.87 -1.26 -5.14 114.94 114.76 3gzn s ASN 233 Ca 0.70 -0.39 -0.03 0.00 -1.57 0.00 0.00 52.86 51.57 3gzn s ASN 233 Cb -0.42 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.25 40.25 3gzn s ASN 233 CO 0.31 0.21 0.08 -0.36 -2.57 0.00 0.00 177.10 174.77 3gzn s PHE 234 N -0.19 3.35 0.24 2.20 0.40 -1.26 -5.09 117.98 117.63 3gzn s PHE 234 Ca 0.01 0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 56.34 3gzn s PHE 234 Cb -0.11 -1.81 -0.09 0.00 0.51 0.00 0.00 43.02 41.52 3gzn s PHE 234 CO 0.01 0.58 1.21 -1.25 0.70 0.00 0.00 175.22 176.47 3gzn s PRO 235 N -1.32 4.50 0.36 0.24 0.04 -1.26 -4.92 135.00 132.64 3gzn s PRO 235 Ca 0.18 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.34 3gzn s PRO 235 Cb -0.12 -3.18 1.12 0.00 0.04 0.00 0.00 34.50 32.36 3gzn s PRO 235 CO 0.08 -0.04 1.68 1.98 0.04 0.00 0.00 177.00 180.74 3gzn h MET 236 N 4.46 0.32 -0.38 4.56 1.85 -2.00 -0.44 114.93 123.30 3gzn h MET 236 Ca -0.46 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 58.63 3gzn h MET 236 Cb 1.22 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.15 3gzn h MET 236 CO 0.71 0.21 0.21 0.00 -0.40 0.00 0.00 176.91 177.64 3gzn h THR 238 N 0.43 1.26 -0.02 0.00 2.02 -1.39 -0.22 112.91 115.00 3gzn h THR 238 Ca 0.15 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.39 3gzn h THR 238 Cb 0.02 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3gzn h THR 238 CO -0.08 0.37 -0.09 0.40 0.37 0.00 0.00 175.52 176.48 3gzn h ILE 239 N 1.07 0.75 -0.00 3.11 1.08 -1.44 -1.82 117.51 120.26 3gzn h ILE 239 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.69 3gzn h ILE 239 Cb 0.36 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 3gzn h ILE 239 CO 0.00 0.00 -0.47 0.00 -0.69 0.00 0.00 178.15 176.99 3gzn n ALA 240 N -2.35 3.53 0.00 1.87 0.00 -1.05 -4.60 120.51 117.90 3gzn n ALA 240 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3gzn n ALA 240 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3gzn n ALA 240 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gzn n SER 241 N -1.08 0.65 -3.01 0.00 7.64 -0.11 -4.99 113.62 112.72 3gzn n SER 241 Ca 0.08 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.73 3gzn n SER 241 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 3gzn n SER 241 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3gzn n MET 242 N -2.08 2.27 -1.85 1.43 2.81 -0.94 -5.02 117.12 113.74 3gzn n MET 242 Ca 0.00 -4.20 -0.39 0.00 -1.81 0.00 0.00 57.70 51.30 3gzn n MET 242 Cb 0.13 -1.99 0.02 0.00 -0.71 0.00 0.00 33.22 30.67 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 -3.05 3.48 0.00 0.03 0.04 -0.73 -4.79 135.00 129.99 3gzn s PRO 243 Ca 0.45 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.75 3gzn s PRO 243 Cb 0.32 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3gzn s PRO 243 CO -0.11 -0.93 0.00 0.54 0.04 0.00 0.00 177.00 176.54 3gzn n ARG 244 N -0.55 2.97 -4.28 4.56 1.74 -1.26 -5.08 116.66 114.77 3gzn n ARG 244 Ca 0.07 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.96 3gzn n ARG 244 Cb 0.44 -0.32 -0.13 0.00 -1.02 0.00 0.00 32.46 31.43 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 -0.41 2.22 0.55 0.55 1.43 -1.26 -5.02 118.68 116.74 3gzn s LEU 245 Ca 0.00 -0.54 0.26 0.00 -1.03 0.00 0.00 54.13 52.82 3gzn s LEU 245 Cb 0.00 -0.59 1.46 0.00 0.03 0.00 0.00 46.19 47.09 3gzn s LEU 245 CO 0.00 -0.01 2.03 1.55 0.23 0.00 0.00 176.35 180.15 3gzn h PRO 246 N 4.61 0.00 -0.67 1.29 0.13 -1.85 -0.86 132.00 134.65 3gzn h PRO 246 Ca -0.40 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 3gzn h PRO 246 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 3gzn h PRO 246 CO 0.42 0.00 0.17 0.93 -0.23 0.00 0.00 178.00 179.29 3gzn h GLU 247 N 0.00 1.06 -0.78 0.86 3.07 -1.95 -2.60 114.58 114.24 3gzn h GLU 247 Ca 0.18 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3gzn h GLU 247 Cb 0.79 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 3gzn h GLU 247 CO -0.00 0.95 0.42 0.45 -1.40 0.00 0.00 179.01 179.42 3gzn h HIS 248 N 0.99 1.08 -0.49 4.33 3.86 -1.57 -0.35 115.15 122.99 3gzn h HIS 248 Ca 0.21 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3gzn h HIS 248 Cb 0.35 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3gzn h HIS 248 CO 0.03 0.75 0.21 0.00 0.86 0.00 0.00 177.93 179.78 3gzn h ILE 250 N 0.65 1.27 -0.27 0.00 2.04 -1.09 -2.90 117.51 117.22 3gzn h ILE 250 Ca 0.17 -1.46 -0.12 0.00 1.00 0.00 0.00 64.86 64.44 3gzn h ILE 250 Cb 0.18 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3gzn h ILE 250 CO -0.02 0.49 -0.34 -0.08 0.00 0.00 0.00 178.15 178.21 3gzn h GLU 251 N 0.76 0.58 0.02 2.37 4.57 -0.96 -0.01 114.58 121.90 3gzn h GLU 251 Ca 0.08 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3gzn h GLU 251 Cb 0.87 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.40 3gzn h GLU 251 CO 0.08 0.84 -0.33 -0.92 -1.18 0.00 0.00 179.01 177.49 3gzn h TYR 252 N 0.49 -0.92 -0.94 0.92 3.20 -1.00 -2.03 116.97 116.69 3gzn h TYR 252 Ca 0.05 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.00 3gzn h TYR 252 Cb 0.82 0.40 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 3gzn h TYR 252 CO 0.03 -0.43 0.61 0.28 -1.64 0.00 0.00 178.16 177.02 3gzn h VAL 253 N -0.50 1.12 0.71 1.81 2.07 -1.29 -1.63 116.25 118.54 3gzn h VAL 253 Ca 0.06 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 3gzn h VAL 253 Cb 0.58 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3gzn h VAL 253 CO -0.26 0.21 -0.47 -0.09 0.02 0.00 0.00 177.57 176.97 3gzn h ARG 254 N 1.13 -1.08 0.00 1.57 2.43 -0.29 -0.91 114.38 117.24 3gzn h ARG 254 Ca 0.38 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3gzn h ARG 254 Cb 0.09 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3gzn h ARG 254 CO -0.13 -0.72 -1.37 0.00 -1.51 0.00 0.00 179.97 176.24 3gzn n MET 255 N -5.42 1.00 -0.07 0.20 0.00 -0.98 -4.36 117.12 107.50 3gzn n MET 255 Ca -0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 57.70 57.37 3gzn n MET 255 Cb 0.47 -1.29 -0.03 0.00 0.00 0.00 0.00 33.22 32.37 3gzn n MET 255 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3gzn n LEU 256 N -1.81 1.71 0.18 3.17 4.77 -0.69 -4.53 117.00 119.80 3gzn n LEU 256 Ca -0.01 0.28 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 3gzn n LEU 256 Cb 0.33 -0.65 0.26 0.00 -2.33 0.00 0.00 43.42 41.03 3gzn n LEU 256 CO 0.30 -0.22 0.64 -0.61 -1.33 0.00 0.00 177.39 176.16 3gzn h GLN 257 N -0.78 0.00 0.04 3.23 4.15 -1.37 -2.62 115.11 117.77 3gzn h GLN 257 Ca -0.10 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 3gzn h GLN 257 Cb 0.91 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3gzn h GLN 257 CO -0.06 0.39 -0.02 2.35 -1.93 0.00 0.00 178.83 179.55 3gzn h TRP 258 N 0.00 -0.05 -0.45 3.99 2.91 -1.36 -2.37 115.95 118.61 3gzn h TRP 258 Ca -0.00 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 3gzn h TRP 258 Cb 1.03 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 3gzn h TRP 258 CO 0.00 0.39 0.03 -1.35 -1.03 0.00 0.00 178.44 176.48 3gzn h PRO 259 N -0.51 0.72 0.00 2.65 0.11 -1.79 0.11 132.00 133.28 3gzn h PRO 259 Ca -0.01 -0.17 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 3gzn h PRO 259 Cb 0.46 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 3gzn h PRO 259 CO 0.01 0.71 -0.24 0.87 -0.21 0.00 0.00 178.00 179.14 3gzn h LYS 260 N 0.68 0.00 0.00 1.05 6.56 -1.50 -3.30 116.57 120.06 3gzn h LYS 260 Ca 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 3gzn h LYS 260 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 3gzn h LYS 260 CO 0.01 0.24 -0.82 0.39 -2.06 0.00 0.00 179.45 177.21 3gzn n GLU 261 N -3.94 2.45 -3.75 3.15 1.02 -0.89 -5.06 120.64 113.61 3gzn n GLU 261 Ca -0.02 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.81 3gzn n GLU 261 Cb 0.32 -0.99 0.01 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.45 -0.91 -0.05 3.49 1.13 0.36 -4.87 117.38 115.07 3gzn n GLN 262 Ca -0.00 0.35 -0.16 0.00 -1.94 0.00 0.00 57.00 55.25 3gzn n GLN 262 Cb 0.14 -1.82 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.69 0.80 -0.96 -1.09 0.13 -1.92 -3.21 132.00 125.07 3gzn h PRO 263 Ca -0.56 -0.57 -0.42 0.00 -0.87 0.00 0.00 66.00 63.58 3gzn h PRO 263 Cb 1.16 0.09 -0.25 0.00 0.13 0.00 0.00 31.00 32.13 3gzn h PRO 263 CO 0.35 1.19 0.54 1.19 -0.23 0.00 0.00 178.00 181.04 3gzn n PHE 264 N -4.02 2.74 0.00 1.56 3.01 -1.26 -4.98 117.46 114.50 3gzn n PHE 264 Ca -0.06 -1.62 0.00 0.00 1.01 0.00 0.00 57.45 56.78 3gzn n PHE 264 Cb 0.66 -0.85 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 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 -0.84 3.47 3.64 1.37 0.00 -1.21 -4.81 105.19 106.82 3gzn n GLY 265 Ca 0.52 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.93 4.00 -1.46 1.61 2.56 -1.26 -3.60 118.70 117.63 3gzn s GLU 266 Ca 0.00 1.60 -0.05 0.00 0.00 0.00 0.00 54.97 56.52 3gzn s GLU 266 Cb 0.00 -3.91 0.01 0.00 2.00 0.00 0.00 34.13 32.23 3gzn s GLU 266 CO 0.00 -1.02 0.71 0.41 -0.56 0.00 0.00 175.26 174.80 3gzn n GLY 267 N 4.20 -0.48 3.62 -1.50 0.00 -1.26 -5.00 105.19 104.76 3gzn n GLY 267 Ca 0.16 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.19 5.30 0.28 1.61 1.01 -1.24 -5.06 120.40 119.11 3gzn s VAL 268 Ca 0.35 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 3gzn s VAL 268 Cb -0.16 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 3gzn s VAL 268 CO 0.44 0.27 1.33 -2.16 0.00 0.00 0.00 175.10 174.97 3gzn s PRO 269 N 1.58 4.35 -0.14 2.72 0.04 -1.26 -4.89 135.00 137.39 3gzn s PRO 269 Ca 0.09 2.18 -0.31 0.00 0.04 0.00 0.00 61.00 63.00 3gzn s PRO 269 Cb -0.15 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 3gzn s PRO 269 CO 0.09 -0.24 2.08 -0.11 0.04 0.00 0.00 177.00 178.86 3gzn n LEU 270 N 1.64 3.38 -4.40 -3.56 7.94 -1.26 -4.96 117.00 115.78 3gzn n LEU 270 Ca 0.03 0.58 -0.43 0.00 -1.11 0.00 0.00 56.01 55.08 3gzn n LEU 270 Cb 0.42 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 3gzn n LEU 270 CO 0.59 -0.33 -0.04 -0.62 -1.11 0.00 0.00 177.39 175.88 3gzn s ASP 271 N 6.27 6.03 0.08 1.96 2.15 -1.26 -4.96 116.67 126.92 3gzn s ASP 271 Ca 0.97 -1.16 0.09 0.00 0.43 0.00 0.00 52.55 52.88 3gzn s ASP 271 Cb -0.51 -2.13 0.41 0.00 -0.30 0.00 0.00 42.92 40.38 3gzn s ASP 271 CO 0.43 -0.53 1.27 0.61 -0.17 0.00 0.00 175.17 176.77 3gzn n GLY 272 N 5.13 -0.73 0.10 2.66 0.00 -1.26 -1.44 105.19 109.65 3gzn n GLY 272 Ca -0.12 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 3gzn n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzn n ASP 273 N -1.69 1.01 -4.59 1.61 10.43 -1.26 -4.91 116.55 117.15 3gzn n ASP 273 Ca 0.01 0.29 -0.42 0.00 2.57 0.00 0.00 54.79 57.24 3gzn n ASP 273 Cb 0.06 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 3gzn n ASP 273 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3gzn s ASP 274 N -6.18 5.44 0.61 -2.24 -1.08 -0.52 -4.88 116.67 107.81 3gzn s ASP 274 Ca -0.10 1.50 0.30 0.00 -0.52 0.00 0.00 52.55 53.73 3gzn s ASP 274 Cb 0.07 -2.52 1.68 0.00 -1.46 0.00 0.00 42.92 40.70 3gzn s ASP 274 CO 0.81 -2.04 2.06 1.55 0.52 0.00 0.00 175.17 178.07 3gzn h PRO 275 N 14.99 0.00 -0.01 4.34 0.13 -1.91 -1.44 132.00 148.11 3gzn h PRO 275 Ca -0.35 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.64 3gzn h PRO 275 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 3gzn h PRO 275 CO 1.03 0.00 -0.53 0.93 -0.23 0.00 0.00 178.00 179.19 3gzn h GLU 276 N 0.00 0.38 -0.30 0.86 5.08 -1.94 -2.32 114.58 116.33 3gzn h GLU 276 Ca 0.09 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3gzn h GLU 276 Cb 0.60 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3gzn h GLU 276 CO -0.00 1.07 0.15 0.45 -1.00 0.00 0.00 179.01 179.67 3gzn h HIS 277 N -0.16 0.27 -0.96 4.33 3.86 -1.58 -1.66 115.15 119.26 3gzn h HIS 277 Ca -0.06 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3gzn h HIS 277 Cb 1.25 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.59 3gzn h HIS 277 CO 0.15 0.15 0.63 0.82 0.86 0.00 0.00 177.93 180.54 3gzn h ILE 278 N 0.31 1.21 -0.23 2.45 1.08 -1.54 -2.13 117.51 118.66 3gzn h ILE 278 Ca 0.13 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 3gzn h ILE 278 Cb 0.05 -0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.59 3gzn h ILE 278 CO -0.09 0.23 -0.03 -0.61 -0.69 0.00 0.00 178.15 176.96 3gzn h GLN 279 N 1.27 0.04 0.29 2.37 5.75 -0.81 0.04 115.11 124.04 3gzn h GLN 279 Ca 0.36 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 3gzn h GLN 279 Cb -0.09 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.45 3gzn h GLN 279 CO -0.09 0.03 -0.14 2.35 -2.65 0.00 0.00 178.83 178.32 3gzn h TRP 280 N 0.04 -0.36 -0.92 3.99 7.01 -0.81 -2.59 115.95 122.32 3gzn h TRP 280 Ca 0.11 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.19 3gzn h TRP 280 Cb 0.16 0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.26 3gzn h TRP 280 CO -0.21 -0.19 0.56 0.82 -2.79 0.00 0.00 178.44 176.63 3gzn h ILE 281 N -0.43 0.97 0.29 2.65 5.03 -1.33 -1.59 117.51 123.09 3gzn h ILE 281 Ca -0.04 -0.33 0.00 0.00 -0.12 0.00 0.00 64.86 64.38 3gzn h ILE 281 Cb 0.33 -0.07 -0.03 0.00 -3.03 0.00 0.00 36.82 34.02 3gzn h ILE 281 CO 0.06 0.17 -0.43 0.15 -0.68 0.00 0.00 178.15 177.43 3gzn h PHE 282 N 0.96 -1.19 -0.30 1.37 3.57 -0.63 -2.43 116.94 118.29 3gzn h PHE 282 Ca 0.43 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.77 3gzn h PHE 282 Cb 0.33 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 3gzn h PHE 282 CO -0.03 -0.56 -0.51 1.96 -2.23 0.00 0.00 178.31 176.94 3gzn h GLN 283 N -0.78 0.84 0.00 1.11 4.20 -1.36 -2.43 115.11 116.69 3gzn h GLN 283 Ca -0.02 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.19 3gzn h GLN 283 Cb 0.74 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.56 3gzn h GLN 283 CO -0.14 1.14 0.00 1.63 -0.67 0.00 0.00 178.83 180.79 3gzn n LYS 284 N -4.01 0.06 -0.10 1.46 4.76 -0.61 -0.43 118.16 119.29 3gzn n LYS 284 Ca -0.04 0.26 -0.10 0.00 -2.87 0.00 0.00 58.31 55.56 3gzn n LYS 284 Cb 0.60 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.31 0.33 -0.01 4.39 7.64 -0.92 -3.56 113.62 120.18 3gzn n SER 285 Ca 0.02 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.80 3gzn n SER 285 Cb 0.04 0.89 0.07 0.00 -1.01 0.00 0.00 64.21 64.20 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 0.63 0.08 -3.43 3.38 -0.38 0.35 115.31 115.94 3gzn h LEU 286 Ca -0.53 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.13 3gzn h LEU 286 Cb 2.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.74 3gzn h LEU 286 CO 0.02 1.02 -0.06 -0.33 0.09 0.00 0.00 178.44 179.18 3gzn h GLU 287 N 0.46 -0.14 -0.25 1.13 5.08 -0.93 -2.59 114.58 117.33 3gzn h GLU 287 Ca 0.02 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3gzn h GLU 287 Cb 1.02 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3gzn h GLU 287 CO 0.09 -0.09 -0.36 -0.09 -1.00 0.00 0.00 179.01 177.56 3gzn h ARG 288 N -0.15 0.56 -0.23 2.33 2.43 -1.58 -3.00 114.38 114.75 3gzn h ARG 288 Ca -0.00 -0.26 -0.20 0.00 -0.81 0.00 0.00 59.98 58.71 3gzn h ARG 288 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3gzn h ARG 288 CO -0.01 0.84 -0.63 0.00 -1.51 0.00 0.00 179.97 178.66 3gzn h ALA 289 N 1.14 0.43 0.00 2.80 0.00 -0.29 -3.02 119.26 120.32 3gzn h ALA 289 Ca 0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 3gzn h ALA 289 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3gzn h ALA 289 CO 0.07 0.69 -0.35 1.03 0.00 0.00 0.00 179.25 180.69 3gzn h SER 290 N 0.61 0.00 -0.73 0.00 0.87 -1.52 0.60 113.55 113.37 3gzn h SER 290 Ca -0.01 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3gzn h SER 290 Cb 1.24 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 3gzn h SER 290 CO 0.13 0.35 0.44 -0.61 -0.53 0.00 0.00 176.83 176.61 3gzn h GLN 291 N 0.00 0.81 -0.56 2.24 4.15 -1.40 -2.85 115.11 117.51 3gzn h GLN 291 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3gzn h GLN 291 Cb 0.62 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3gzn h GLN 291 CO 0.05 0.54 0.00 0.66 -1.93 0.00 0.00 178.83 178.14 3gzn n TYR 292 N -4.69 0.74 -3.20 3.99 4.02 -1.08 -4.98 117.16 111.95 3gzn n TYR 292 Ca 0.09 -0.42 -0.14 0.00 -0.01 0.00 0.00 57.90 57.42 3gzn n TYR 292 Cb 0.14 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.53 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 1.40 -2.18 -4.30 7.72 3.02 -0.47 -5.03 115.26 115.41 3gzn n ASN 293 Ca 0.20 -0.53 -0.35 0.00 -0.03 0.00 0.00 54.58 53.88 3gzn n ASN 293 Cb 0.58 -4.42 -0.14 0.00 -0.61 0.00 0.00 39.78 35.19 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 -3.31 3.35 0.68 2.41 1.01 0.20 -4.99 121.20 120.55 3gzn s ILE 294 Ca 0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 3gzn s ILE 294 Cb -0.00 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 3gzn s ILE 294 CO 0.62 0.40 1.06 -0.13 0.00 0.00 0.00 174.94 176.89 3gzn s ARG 295 N 1.47 3.12 -0.19 2.79 0.52 -1.26 -4.41 118.95 120.99 3gzn s ARG 295 Ca 0.05 0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 55.91 3gzn s ARG 295 Cb -0.14 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.29 3gzn s ARG 295 CO -0.03 -0.90 0.16 0.41 0.02 0.00 0.00 175.30 174.96 3gzn n GLY 296 N -2.70 0.75 3.37 -3.53 0.00 -1.26 -4.48 105.19 97.34 3gzn n GLY 296 Ca 0.07 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.04 4.93 0.34 1.61 1.01 -1.26 -4.75 120.40 119.23 3gzn s VAL 297 Ca 0.08 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 60.88 3gzn s VAL 297 Cb -0.04 -4.50 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 3gzn s VAL 297 CO 0.10 -1.13 0.39 0.42 0.00 0.00 0.00 175.10 174.88 3gzn s THR 298 N 2.32 3.82 0.30 3.92 -4.23 -1.26 -4.90 115.64 115.60 3gzn s THR 298 Ca 0.13 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 3gzn s THR 298 Cb -0.22 -3.30 0.21 0.00 1.34 0.00 0.00 72.50 70.53 3gzn s THR 298 CO 0.03 -0.16 1.90 0.22 -0.54 0.00 0.00 174.62 176.07 3gzn h TYR 299 N 1.06 0.91 0.89 3.99 3.20 -1.97 -1.90 116.97 123.15 3gzn h TYR 299 Ca -0.45 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.34 3gzn h TYR 299 Cb 1.26 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 39.25 3gzn h TYR 299 CO 0.47 0.66 -0.43 -0.09 -1.64 0.00 0.00 178.16 177.14 3gzn h ARG 300 N 0.92 -1.15 -0.53 1.82 2.43 -1.99 -1.97 114.38 113.91 3gzn h ARG 300 Ca 0.23 0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3gzn h ARG 300 Cb 0.09 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3gzn h ARG 300 CO -0.03 -0.77 0.35 1.25 -1.51 0.00 0.00 179.97 179.27 3gzn h LEU 301 N -1.20 0.52 -0.03 3.80 5.85 -1.92 0.38 115.31 122.72 3gzn h LEU 301 Ca -0.12 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3gzn h LEU 301 Cb 0.92 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 3gzn h LEU 301 CO 0.20 0.36 0.02 0.74 -0.34 0.00 0.00 178.44 179.42 3gzn h THR 302 N 0.60 1.02 -0.35 1.05 2.02 -1.27 0.01 112.91 115.98 3gzn h THR 302 Ca 0.21 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 3gzn h THR 302 Cb 0.11 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3gzn h THR 302 CO -0.06 0.01 -0.20 -0.61 0.37 0.00 0.00 175.52 175.04 3gzn h GLN 303 N 0.02 0.67 0.00 6.66 4.15 -0.49 -1.17 115.11 124.95 3gzn h GLN 303 Ca 0.01 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 3gzn h GLN 303 Cb 0.01 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 3gzn h GLN 303 CO -0.00 0.82 -0.20 0.78 -1.93 0.00 0.00 178.83 178.30 3gzn h GLY 304 N 0.98 0.00 0.09 2.39 0.00 -0.02 -2.79 103.07 103.73 3gzn h GLY 304 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 3gzn h GLY 304 CO 0.05 0.00 -1.65 -0.62 0.00 0.00 0.00 176.54 174.32 3gzn n VAL 305 N -4.04 1.57 -0.09 4.60 0.31 -0.03 -2.02 118.33 118.62 3gzn n VAL 305 Ca -0.02 -0.21 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 3gzn n VAL 305 Cb 0.28 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 3gzn n VAL 305 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3gzn h VAL 306 N -0.80 0.47 -0.00 2.52 2.07 -1.30 -2.70 116.25 116.51 3gzn h VAL 306 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3gzn h VAL 306 Cb 1.50 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3gzn h VAL 306 CO -0.20 0.00 -0.16 0.29 0.02 0.00 0.00 177.57 177.52 3gzn n LYS 307 N -5.35 0.66 -3.59 1.57 4.76 -1.05 -4.95 118.16 110.21 3gzn n LYS 307 Ca 0.01 -0.28 -0.28 0.00 -2.87 0.00 0.00 58.31 54.90 3gzn n LYS 307 Cb 0.27 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.93 -1.41 -2.74 1.97 5.12 -1.02 -4.87 116.66 112.78 3gzn n ARG 308 Ca 0.13 0.56 -0.42 0.00 -1.93 0.00 0.00 57.85 56.19 3gzn n ARG 308 Cb 0.30 -4.45 -0.03 0.00 -1.16 0.00 0.00 32.46 27.12 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 -3.43 4.78 -0.21 0.55 1.01 -0.86 -5.02 121.20 118.03 3gzn s ILE 309 Ca 0.46 1.91 -0.27 0.00 0.00 0.00 0.00 60.65 62.75 3gzn s ILE 309 Cb -0.14 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 3gzn s ILE 309 CO 0.84 -0.04 0.93 -0.63 0.00 0.00 0.00 174.94 176.03 3gzn s ILE 310 N 2.41 4.78 0.23 2.92 -1.09 -1.26 -5.02 121.20 124.17 3gzn s ILE 310 Ca 0.44 1.80 -0.31 0.00 -2.23 0.00 0.00 60.65 60.35 3gzn s ILE 310 Cb -0.17 -4.21 -0.12 0.00 -1.58 0.00 0.00 42.46 36.38 3gzn s ILE 310 CO 0.13 -0.09 1.68 -2.84 -1.23 0.00 0.00 174.94 172.59 3gzn s PRO 311 N 2.76 4.13 -0.08 2.79 0.02 -1.26 -4.94 135.00 138.42 3gzn s PRO 311 Ca 0.40 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 63.93 3gzn s PRO 311 Cb -0.16 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.32 3gzn s PRO 311 CO 0.09 -0.71 0.22 0.00 -0.33 0.00 0.00 177.00 176.27 3gzn s ALA 312 N 0.88 -0.54 0.20 -1.55 0.00 -1.26 -0.11 121.76 119.37 3gzn s ALA 312 Ca 0.71 0.62 0.02 0.00 0.00 0.00 0.00 51.96 53.32 3gzn s ALA 312 Cb -0.49 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 3gzn s ALA 312 CO 0.36 -0.11 0.01 0.14 0.00 0.00 0.00 175.76 176.17 3gzn s VAL 313 N 0.14 0.75 0.13 0.00 -7.23 -1.26 -5.00 120.40 107.94 3gzn s VAL 313 Ca -0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 3gzn s VAL 313 Cb -0.02 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 3gzn s VAL 313 CO 0.00 -0.36 1.57 0.00 -0.31 0.00 0.00 175.10 176.00 3gzn h ALA 314 N 2.59 0.59 0.07 1.32 0.00 -1.91 -3.20 119.26 118.72 3gzn h ALA 314 Ca -0.37 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.27 3gzn h ALA 314 Cb 1.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3gzn h ALA 314 CO 0.63 0.41 -0.18 0.66 0.00 0.00 0.00 179.25 180.77 3gzn h SER 315 N 0.63 -0.51 0.40 0.00 4.64 -1.96 0.90 113.55 117.64 3gzn h SER 315 Ca 0.12 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 3gzn h SER 315 Cb 0.54 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3gzn h SER 315 CO 0.03 -0.25 -0.22 0.74 -0.87 0.00 0.00 176.83 176.25 3gzn h THR 316 N -0.33 0.54 -0.91 2.95 2.02 -1.84 -1.70 112.91 113.63 3gzn h THR 316 Ca 0.03 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.46 3gzn h THR 316 Cb 0.37 0.54 -0.13 0.00 -1.74 0.00 0.00 68.15 67.18 3gzn h THR 316 CO -0.12 0.00 0.39 0.78 0.37 0.00 0.00 175.52 176.94 3gzn h ASN 317 N -0.58 0.30 0.44 4.18 2.35 -1.49 -1.17 115.58 119.61 3gzn h ASN 317 Ca -0.05 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3gzn h ASN 317 Cb 0.47 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 3gzn h ASN 317 CO 0.06 -0.06 -0.32 0.00 -1.65 0.00 0.00 177.43 175.47 3gzn h ALA 318 N 1.75 -0.75 -0.53 -0.83 0.00 -0.49 -2.03 119.26 116.38 3gzn h ALA 318 Ca 0.59 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.47 3gzn h ALA 318 Cb 1.18 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 3gzn h ALA 318 CO -0.57 -0.94 -0.11 0.28 0.00 0.00 0.00 179.25 177.90 3gzn h VAL 319 N -0.74 0.48 -0.24 0.00 2.07 -0.30 -0.38 116.25 117.14 3gzn h VAL 319 Ca -0.04 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3gzn h VAL 319 Cb 0.63 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3gzn h VAL 319 CO 0.01 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.99 3gzn h ILE 320 N 0.01 1.26 -0.02 4.57 1.08 -1.46 -2.57 117.51 120.39 3gzn h ILE 320 Ca 0.26 -0.94 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 3gzn h ILE 320 Cb 0.40 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 3gzn h ILE 320 CO -0.53 0.29 -0.20 0.00 -0.69 0.00 0.00 178.15 177.03 3gzn h ALA 321 N 0.79 1.65 -0.22 1.87 0.00 -0.77 -1.48 119.26 121.10 3gzn h ALA 321 Ca 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3gzn h ALA 321 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3gzn h ALA 321 CO 0.02 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 179.48 3gzn h ALA 322 N 1.78 0.30 0.26 0.00 0.00 -0.97 -1.28 119.26 119.36 3gzn h ALA 322 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3gzn h ALA 322 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3gzn h ALA 322 CO 0.03 0.08 -0.18 0.28 0.00 0.00 0.00 179.25 179.45 3gzn h VAL 323 N 0.15 0.61 -0.29 0.00 2.07 -0.90 -0.64 116.25 117.26 3gzn h VAL 323 Ca 0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3gzn h VAL 323 Cb 0.49 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 3gzn h VAL 323 CO 0.02 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.39 3gzn h ALA 325 N 0.92 -0.72 -0.93 0.00 0.00 -0.86 0.62 119.26 118.29 3gzn h ALA 325 Ca 0.15 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.23 3gzn h ALA 325 Cb 0.44 0.64 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 3gzn h ALA 325 CO -0.41 -0.97 0.02 1.15 0.00 0.00 0.00 179.25 179.05 3gzn h THR 326 N -0.66 0.11 -0.16 0.00 2.02 -0.94 0.71 112.91 114.00 3gzn h THR 326 Ca 0.02 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 3gzn h THR 326 Cb 0.67 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3gzn h THR 326 CO -0.20 0.01 -0.51 -0.33 0.37 0.00 0.00 175.52 174.85 3gzn h GLU 327 N 0.04 0.43 -0.78 6.66 4.39 -0.41 -0.64 114.58 124.28 3gzn h GLU 327 Ca 0.55 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.94 3gzn h GLU 327 Cb 1.09 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 3gzn h GLU 327 CO -0.86 0.84 0.28 0.28 -1.16 0.00 0.00 179.01 178.40 3gzn h VAL 328 N 0.34 1.26 0.03 3.13 2.07 0.12 -0.52 116.25 122.69 3gzn h VAL 328 Ca 0.01 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3gzn h VAL 328 Cb 1.02 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3gzn h VAL 328 CO 0.09 0.35 -0.01 0.15 0.02 0.00 0.00 177.57 178.16 3gzn h PHE 329 N 1.14 -0.04 -0.97 1.57 3.57 -0.77 -1.18 116.94 120.26 3gzn h PHE 329 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3gzn h PHE 329 Cb 0.26 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 3gzn h PHE 329 CO 0.02 0.11 0.64 0.87 -2.23 0.00 0.00 178.31 177.72 3gzn h LYS 330 N -0.17 1.22 -0.30 1.11 1.57 -0.87 -1.16 116.57 117.97 3gzn h LYS 330 Ca -0.00 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 3gzn h LYS 330 Cb 0.16 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3gzn h LYS 330 CO 0.01 0.81 -0.42 0.82 -0.57 0.00 0.00 179.45 180.10 3gzn h ILE 331 N 1.26 1.29 -0.03 1.86 2.04 -0.99 0.16 117.51 123.10 3gzn h ILE 331 Ca 0.38 -1.60 -0.15 0.00 1.00 0.00 0.00 64.86 64.48 3gzn h ILE 331 Cb -0.06 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3gzn h ILE 331 CO -0.11 0.52 -0.68 0.00 0.00 0.00 0.00 178.15 177.88 3gzn h ALA 332 N 0.94 0.80 0.00 1.87 0.00 -0.86 -3.35 119.26 118.66 3gzn h ALA 332 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3gzn h ALA 332 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3gzn h ALA 332 CO 0.09 0.80 -0.58 0.25 0.00 0.00 0.00 179.25 179.81 3gzn n THR 333 N -3.79 0.00 -1.72 0.00 -2.24 -0.47 -4.99 114.28 101.07 3gzn n THR 333 Ca -0.02 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 3gzn n THR 333 Cb 0.66 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.30 -4.23 0.22 3.42 7.64 0.56 -4.85 113.62 115.08 3gzn n SER 334 Ca 0.01 0.31 0.07 0.00 1.01 0.00 0.00 58.87 60.27 3gzn n SER 334 Cb 0.16 -3.78 0.57 0.00 -1.01 0.00 0.00 64.21 60.15 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 0.66 1.87 -2.84 -0.43 0.00 -1.83 -3.20 119.26 113.48 3gzn h ALA 335 Ca -0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3gzn h ALA 335 Cb 1.08 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 3gzn h ALA 335 CO 0.46 0.10 -0.04 0.71 0.00 0.00 0.00 179.25 180.48 3gzn s TYR 336 N -4.96 0.08 -0.10 0.00 1.51 -1.26 -4.10 117.35 108.52 3gzn s TYR 336 Ca -0.05 -0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 3gzn s TYR 336 Cb 0.17 0.31 -0.06 0.00 -0.11 0.00 0.00 41.96 42.27 3gzn s TYR 336 CO 0.69 -0.95 1.83 0.42 -1.11 0.00 0.00 175.55 176.42 3gzn s ILE 337 N -3.93 3.36 0.57 2.71 -1.09 -1.26 -4.45 121.20 117.11 3gzn s ILE 337 Ca 0.14 0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 58.78 3gzn s ILE 337 Cb -0.01 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 3gzn s ILE 337 CO 0.02 -0.10 1.13 -0.81 -1.23 0.00 0.00 174.94 173.95 3gzn n PRO 338 N 7.67 1.21 -1.67 2.79 -0.04 -1.26 -4.87 135.00 138.83 3gzn n PRO 338 Ca 0.20 0.46 -0.56 0.00 -0.04 0.00 0.00 63.50 63.56 3gzn n PRO 338 Cb 0.43 -2.33 -0.07 0.00 -0.04 0.00 0.00 33.50 31.50 3gzn n PRO 338 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3gzn n LEU 339 N -0.87 2.09 -3.92 1.53 7.94 -1.26 -4.84 117.00 117.67 3gzn n LEU 339 Ca 0.13 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.70 3gzn n LEU 339 Cb 0.46 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.27 3gzn n LEU 339 CO 0.51 -0.65 2.32 -3.20 -1.11 0.00 0.00 177.39 175.26 3gzn n ASN 340 N 4.44 4.42 0.00 1.96 2.85 -1.26 -4.64 115.26 123.03 3gzn n ASN 340 Ca 0.24 -2.93 0.00 0.00 -0.11 0.00 0.00 54.58 51.78 3gzn n ASN 340 Cb 0.14 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 39.54 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 5.74 0.00 -3.77 1.20 3.02 -1.26 -3.63 115.26 116.56 3gzn n ASN 341 Ca 0.47 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.88 3gzn n ASN 341 Cb 0.39 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.00 -0.05 3.10 5.04 -0.82 -1.32 117.35 123.31 3gzn s TYR 342 Ca 0.00 0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.85 3gzn s TYR 342 Cb 0.00 -0.21 -0.00 0.00 0.35 0.00 0.00 41.96 42.09 3gzn s TYR 342 CO 0.00 -0.10 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.76 3gzn s LEU 343 N 1.07 1.93 0.00 6.97 0.20 0.14 -1.01 118.68 127.98 3gzn s LEU 343 Ca -0.09 -0.37 0.08 0.00 0.69 0.00 0.00 54.13 54.44 3gzn s LEU 343 Cb -0.13 -1.02 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 3gzn s LEU 343 CO -0.03 0.16 -0.25 0.54 -0.29 0.00 0.00 176.35 176.48 3gzn s VAL 344 N 0.04 1.99 -0.02 1.68 0.11 -0.29 -1.17 120.40 122.74 3gzn s VAL 344 Ca -0.04 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 57.88 3gzn s VAL 344 Cb -0.12 -1.67 -0.00 0.00 -1.53 0.00 0.00 36.38 33.06 3gzn s VAL 344 CO 0.03 0.47 -0.13 0.12 -3.33 0.00 0.00 175.10 172.26 3gzn s PHE 345 N -0.66 1.27 -0.03 1.54 5.36 0.23 -1.58 117.98 124.10 3gzn s PHE 345 Ca 0.10 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 3gzn s PHE 345 Cb -0.10 -0.85 0.01 0.00 -0.34 0.00 0.00 43.02 41.75 3gzn s PHE 345 CO 0.00 -0.08 0.08 1.21 -1.46 0.00 0.00 175.22 174.97 3gzn s ASN 346 N -0.07 -0.06 -0.02 6.13 2.47 -0.68 -1.09 114.94 121.62 3gzn s ASN 346 Ca 0.00 0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.47 3gzn s ASN 346 Cb -0.08 0.13 0.04 0.00 -1.45 0.00 0.00 41.25 39.89 3gzn s ASN 346 CO 0.00 -0.06 0.84 -0.67 -3.72 0.00 0.00 177.10 173.50 3gzn n ASP 347 N 3.34 0.77 -0.05 -4.21 2.03 -0.32 -1.92 116.55 116.20 3gzn n ASP 347 Ca -0.16 -1.79 -0.22 0.00 0.52 0.00 0.00 54.79 53.14 3gzn n ASP 347 Cb 0.57 -0.12 -0.13 0.00 -0.72 0.00 0.00 41.12 40.73 3gzn n ASP 347 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3gzn n VAL 348 N -0.32 1.67 -3.96 5.18 0.31 -1.26 -4.74 118.33 115.20 3gzn n VAL 348 Ca 0.02 -0.42 -0.32 0.00 -0.01 0.00 0.00 64.34 63.61 3gzn n VAL 348 Cb 0.52 -1.84 -0.14 0.00 -0.91 0.00 0.00 33.84 31.48 3gzn n VAL 348 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3gzn s ASP 349 N -6.97 4.88 0.87 4.52 -1.08 -1.26 -4.98 116.67 112.65 3gzn s ASP 349 Ca -0.26 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 3gzn s ASP 349 Cb 0.07 -1.68 0.00 0.00 -1.46 0.00 0.00 42.92 39.85 3gzn s ASP 349 CO 0.68 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 176.57 3gzn n GLY 350 N 4.34 2.71 3.22 2.66 0.00 -1.26 -4.60 105.19 112.27 3gzn n GLY 350 Ca 0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 3gzn n GLY 350 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gzn s LEU 351 N 0.00 0.56 -0.00 0.99 0.05 -1.26 -4.51 118.68 114.50 3gzn s LEU 351 Ca 0.00 0.70 0.03 0.00 0.05 0.00 0.00 54.13 54.91 3gzn s LEU 351 Cb 0.00 1.15 -0.01 0.00 -2.05 0.00 0.00 46.19 45.28 3gzn s LEU 351 CO 0.00 -0.13 -0.10 -0.47 -0.55 0.00 0.00 176.35 175.10 3gzn s TYR 352 N 0.46 0.86 0.10 3.48 5.04 -0.81 -5.03 117.35 121.45 3gzn s TYR 352 Ca -0.02 -0.18 0.07 0.00 -2.44 0.00 0.00 57.07 54.50 3gzn s TYR 352 Cb -0.04 -0.55 -0.03 0.00 0.35 0.00 0.00 41.96 41.69 3gzn s TYR 352 CO -0.02 -0.01 -0.19 0.95 -1.34 0.00 0.00 175.55 174.93 3gzn s THR 353 N -0.28 1.57 -0.03 4.34 -4.23 -1.26 -1.68 115.64 114.07 3gzn s THR 353 Ca 0.03 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 3gzn s THR 353 Cb -0.04 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.34 3gzn s THR 353 CO -0.00 -0.13 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.38 3gzn s TYR 354 N -1.29 1.05 -0.11 3.99 5.04 -0.62 -4.98 117.35 120.44 3gzn s TYR 354 Ca 0.05 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.43 3gzn s TYR 354 Cb -0.09 -0.76 0.01 0.00 0.35 0.00 0.00 41.96 41.46 3gzn s TYR 354 CO 0.04 -0.13 -0.21 0.99 -1.34 0.00 0.00 175.55 174.90 3gzn s THR 355 N 0.30 1.89 0.29 4.34 2.01 -1.26 -1.13 115.64 122.08 3gzn s THR 355 Ca -0.05 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 3gzn s THR 355 Cb -0.10 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 3gzn s THR 355 CO 0.01 0.52 0.33 0.72 -0.69 0.00 0.00 174.62 175.51 3gzn s PHE 356 N 0.60 1.19 -0.53 4.92 -0.12 -0.18 -5.01 117.98 118.86 3gzn s PHE 356 Ca -0.13 -1.35 -0.04 0.00 -0.05 0.00 0.00 56.93 55.36 3gzn s PHE 356 Cb -0.17 -0.35 0.14 0.00 -0.63 0.00 0.00 43.02 42.01 3gzn s PHE 356 CO 0.04 -0.91 0.34 -2.00 -0.05 0.00 0.00 175.22 172.64 3gzn s GLU 357 N -3.58 2.36 0.09 1.99 2.12 -1.24 -1.94 118.70 118.50 3gzn s GLU 357 Ca 0.35 -2.16 -0.31 0.00 0.36 0.00 0.00 54.97 53.21 3gzn s GLU 357 Cb 0.02 -3.72 -0.10 0.00 0.26 0.00 0.00 34.13 30.60 3gzn s GLU 357 CO 0.19 -1.14 1.84 0.00 -0.54 0.00 0.00 175.26 175.60 3gzn s ALA 358 N 0.59 3.71 0.16 6.30 0.00 -1.26 -4.94 121.76 126.32 3gzn s ALA 358 Ca 0.12 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 3gzn s ALA 358 Cb -0.22 -3.78 -0.08 0.00 0.00 0.00 0.00 23.12 19.05 3gzn s ALA 358 CO -0.04 -1.30 1.24 -2.00 0.00 0.00 0.00 175.76 173.66 3gzn s GLU 359 N 3.17 4.44 0.04 0.00 2.12 -1.26 -3.98 118.70 123.23 3gzn s GLU 359 Ca 0.82 1.90 -0.30 0.00 0.36 0.00 0.00 54.97 57.75 3gzn s GLU 359 Cb -0.44 -3.25 -0.07 0.00 0.26 0.00 0.00 34.13 30.62 3gzn s GLU 359 CO 0.37 -0.18 1.55 0.50 -0.54 0.00 0.00 175.26 176.95 3gzn s ARG 360 N 0.18 4.23 0.07 4.30 3.52 -1.26 -4.66 118.95 125.33 3gzn s ARG 360 Ca 0.56 2.18 -0.31 0.00 -0.13 0.00 0.00 55.73 58.03 3gzn s ARG 360 Cb -0.33 -3.59 -0.07 0.00 -1.56 0.00 0.00 34.95 29.40 3gzn s ARG 360 CO 0.35 -0.67 1.40 0.15 -0.81 0.00 0.00 175.30 175.72 3gzn s LYS 361 N 2.56 4.31 0.25 5.12 1.02 -1.26 -4.95 119.74 126.78 3gzn s LYS 361 Ca 0.70 2.04 -0.00 0.00 0.02 0.00 0.00 55.97 58.72 3gzn s LYS 361 Cb -0.36 -3.39 0.29 0.00 -0.52 0.00 0.00 37.83 33.86 3gzn s LYS 361 CO 0.30 -0.49 1.66 1.05 -0.92 0.00 0.00 175.35 176.94 3gzn h GLU 362 N 7.26 0.56 -1.87 1.68 -0.00 -2.00 -3.11 114.58 117.10 3gzn h GLU 362 Ca -0.41 -0.24 -0.69 0.00 -0.00 0.00 0.00 59.36 58.02 3gzn h GLU 362 Cb 1.20 -0.02 -0.34 0.00 -0.00 0.00 0.00 28.75 29.59 3gzn h GLU 362 CO 0.88 0.80 0.26 0.27 -0.00 0.00 0.00 179.01 181.22 3gzn n ASN 363 N -4.08 6.22 -4.73 3.06 6.94 -1.26 -4.81 115.26 116.59 3gzn n ASN 363 Ca -0.01 -3.77 -0.41 0.00 -0.02 0.00 0.00 54.58 50.37 3gzn n ASN 363 Cb 0.45 -0.81 -0.04 0.00 -2.36 0.00 0.00 39.78 37.02 3gzn n ASN 363 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gzn h PRO 365 N 5.49 0.00 0.00 0.00 0.11 -1.92 -2.83 132.00 132.86 3gzn h PRO 365 Ca -0.44 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.30 3gzn h PRO 365 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 3gzn h PRO 365 CO 0.74 0.00 -2.23 0.00 -0.21 0.00 0.00 178.00 176.29 3gzn n ALA 366 N -1.93 1.56 0.83 -0.75 0.00 -1.26 -4.80 120.51 114.16 3gzn n ALA 366 Ca 0.01 -0.88 0.09 0.00 0.00 0.00 0.00 53.44 52.66 3gzn n ALA 366 Cb 0.22 0.21 0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.99 6.60 -0.02 0.00 1.04 -1.07 -4.69 113.70 113.58 3gzn s SER 368 Ca 0.18 0.91 -0.22 0.00 0.48 0.00 0.00 55.95 57.30 3gzn s SER 368 Cb 0.16 -2.22 -0.14 0.00 0.10 0.00 0.00 66.02 63.91 3gzn s SER 368 CO 0.40 -0.10 0.99 -0.61 0.98 0.00 0.00 173.24 174.90 3gzn h GLN 369 N 2.38 -0.44 -6.66 4.02 4.15 -1.89 -3.46 115.11 113.21 3gzn h GLN 369 Ca -0.47 0.03 -0.50 0.00 0.77 0.00 0.00 58.65 58.48 3gzn h GLN 369 Cb 1.17 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 3gzn h GLN 369 CO 0.68 -0.12 0.25 -0.51 -1.93 0.00 0.00 178.83 177.21 3gzn s LEU 370 N -9.28 4.54 0.85 -2.39 1.43 -1.26 -5.04 118.68 107.53 3gzn s LEU 370 Ca -0.12 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 54.56 3gzn s LEU 370 Cb 0.01 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 3gzn s LEU 370 CO 0.45 0.13 -0.63 -2.65 0.23 0.00 0.00 176.35 173.87 3gzn n PRO 371 N 1.28 0.00 -2.58 1.29 -0.02 -1.26 -4.98 135.00 128.73 3gzn n PRO 371 Ca -0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.12 3gzn n PRO 371 Cb 0.49 -0.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.97 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 -1.70 3.98 -0.49 -0.52 -1.52 0.20 -4.81 119.66 114.79 3gzn s GLN 372 Ca 0.42 1.13 -0.05 0.00 -1.95 0.00 0.00 55.36 54.92 3gzn s GLN 372 Cb -0.24 -2.14 0.13 0.00 -0.22 0.00 0.00 33.01 30.55 3gzn s GLN 372 CO 0.76 -0.25 0.32 -0.80 -0.25 0.00 0.00 175.29 175.06 3gzn s ASN 373 N -2.43 5.39 0.01 5.90 0.01 -1.26 0.31 114.94 122.87 3gzn s ASN 373 Ca 0.62 -2.25 -0.01 0.00 -0.71 0.00 0.00 52.86 50.52 3gzn s ASN 373 Cb -0.11 -1.89 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 3gzn s ASN 373 CO 0.22 -0.53 0.14 0.27 -1.51 0.00 0.00 177.10 175.68 3gzn s ILE 374 N 0.83 5.05 -0.17 0.60 -4.36 -1.09 -5.00 121.20 117.06 3gzn s ILE 374 Ca 0.10 -0.37 0.01 0.00 -0.26 0.00 0.00 60.65 60.13 3gzn s ILE 374 Cb -0.22 -3.37 0.03 0.00 1.25 0.00 0.00 42.46 40.15 3gzn s ILE 374 CO -0.03 0.28 -0.13 -1.10 0.24 0.00 0.00 174.94 174.19 3gzn s GLN 375 N -2.01 2.27 0.04 0.37 1.11 -1.26 -1.95 119.66 118.24 3gzn s GLN 375 Ca 0.27 -0.68 0.01 0.00 0.01 0.00 0.00 55.36 54.98 3gzn s GLN 375 Cb -0.12 -2.25 -0.03 0.00 -1.01 0.00 0.00 33.01 29.60 3gzn s GLN 375 CO 0.19 -0.30 -0.06 -0.06 0.01 0.00 0.00 175.29 175.07 3gzn s PHE 376 N 1.44 0.58 0.43 0.91 0.08 -0.43 -4.98 117.98 116.01 3gzn s PHE 376 Ca 0.03 -0.57 -0.25 0.00 0.12 0.00 0.00 56.93 56.26 3gzn s PHE 376 Cb -0.14 -0.36 -0.08 0.00 -0.57 0.00 0.00 43.02 41.87 3gzn s PHE 376 CO -0.10 -0.13 1.29 0.45 -0.10 0.00 0.00 175.22 176.62 3gzn s SER 377 N -1.74 6.16 0.00 1.36 0.15 -1.26 -2.78 113.70 115.58 3gzn s SER 377 Ca -0.09 2.61 0.10 0.00 0.70 0.00 0.00 55.95 59.27 3gzn s SER 377 Cb -0.08 -2.63 0.56 0.00 -1.71 0.00 0.00 66.02 62.16 3gzn s SER 377 CO -0.01 -0.95 1.09 -2.65 1.20 0.00 0.00 173.24 171.92 3gzn n PRO 378 N -0.12 0.26 -1.91 5.44 -0.02 -1.26 -1.56 135.00 135.82 3gzn n PRO 378 Ca 0.05 0.06 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 3gzn n PRO 378 Cb 0.44 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 3gzn n PRO 378 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3gzn n SER 379 N -1.09 4.93 0.04 2.55 7.64 -1.26 -1.13 113.62 125.30 3gzn n SER 379 Ca 0.07 -3.76 -0.06 0.00 1.01 0.00 0.00 58.87 56.12 3gzn n SER 379 Cb 0.05 -0.39 -0.11 0.00 -1.01 0.00 0.00 64.21 62.75 3gzn n SER 379 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gzn h ALA 380 N 2.11 0.51 0.00 -0.43 0.00 -1.46 -3.46 119.26 116.53 3gzn h ALA 380 Ca 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3gzn h ALA 380 Cb 1.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3gzn h ALA 380 CO 0.77 1.29 0.00 1.17 0.00 0.00 0.00 179.25 182.48 3gzn n LYS 381 N -3.23 0.00 0.00 0.00 0.00 -1.23 -4.26 118.16 109.44 3gzn n LYS 381 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.26 3gzn n LYS 381 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.98 3gzn n LYS 381 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3gzn n LEU 382 N 0.00 0.00 -0.31 3.14 7.94 -1.26 -1.59 117.00 124.92 3gzn n LEU 382 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 3gzn n LEU 382 Cb 0.00 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.29 3gzn n LEU 382 CO 0.00 0.00 1.00 -0.61 -1.11 0.00 0.00 177.39 176.67 3gzn h GLN 383 N 0.00 0.25 -0.45 1.96 5.75 -1.85 0.57 115.11 121.33 3gzn h GLN 383 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3gzn h GLN 383 Cb 0.00 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 3gzn h GLN 383 CO 0.00 0.16 0.14 0.93 -2.65 0.00 0.00 178.83 177.42 3gzn h GLU 384 N 0.26 0.67 0.28 1.69 3.07 -1.89 0.70 114.58 119.35 3gzn h GLU 384 Ca 0.60 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.34 3gzn h GLU 384 Cb 1.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3gzn h GLU 384 CO -0.63 0.58 -0.13 0.28 -1.40 0.00 0.00 179.01 177.70 3gzn h VAL 385 N 0.65 0.68 -0.45 3.13 2.07 -1.25 -2.65 116.25 118.42 3gzn h VAL 385 Ca 0.15 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.01 3gzn h VAL 385 Cb 0.20 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 3gzn h VAL 385 CO -0.01 0.14 -0.24 -0.07 0.02 0.00 0.00 177.57 177.41 3gzn h LEU 386 N -0.83 -0.81 -1.43 2.57 3.38 -1.12 -0.56 115.31 116.52 3gzn h LEU 386 Ca -0.04 0.18 0.19 0.00 0.09 0.00 0.00 57.88 58.30 3gzn h LEU 386 Cb 0.51 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 3gzn h LEU 386 CO 0.06 -0.26 0.59 0.44 0.09 0.00 0.00 178.44 179.36 3gzn h ASP 387 N -0.14 0.49 -0.33 -0.43 3.32 -0.90 0.86 116.42 119.28 3gzn h ASP 387 Ca 0.21 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 3gzn h ASP 387 Cb 0.48 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3gzn h ASP 387 CO -0.54 0.21 -0.35 0.22 -1.72 0.00 0.00 179.24 177.05 3gzn h TYR 388 N 0.49 1.03 -0.34 4.55 3.20 -0.77 -2.03 116.97 123.10 3gzn h TYR 388 Ca 0.47 -0.29 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 3gzn h TYR 388 Cb 1.04 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 3gzn h TYR 388 CO -0.00 1.09 -0.37 -0.07 -1.64 0.00 0.00 178.16 177.16 3gzn h LEU 389 N 0.72 0.84 -0.16 2.82 3.38 0.18 -2.35 115.31 120.74 3gzn h LEU 389 Ca 0.07 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3gzn h LEU 389 Cb 0.92 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3gzn h LEU 389 CO 0.09 1.12 -0.21 0.74 0.09 0.00 0.00 178.44 180.27 3gzn h THR 390 N 0.66 1.35 0.07 0.22 2.02 -0.97 -2.60 112.91 113.65 3gzn h THR 390 Ca 0.06 -1.41 -0.35 0.00 0.77 0.00 0.00 66.41 65.48 3gzn h THR 390 Cb 0.93 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 3gzn h THR 390 CO 0.09 0.42 -2.04 0.59 0.37 0.00 0.00 175.52 174.95 3gzn n ASN 391 N -4.47 1.70 -4.68 4.18 4.13 -0.76 -3.79 115.26 111.56 3gzn n ASN 391 Ca -0.06 0.18 -0.44 0.00 1.68 0.00 0.00 54.58 55.94 3gzn n ASN 391 Cb 0.41 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 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 -3.31 3.67 0.11 6.41 2.88 -0.89 -4.74 113.62 117.75 3gzn n SER 392 Ca -0.31 1.02 0.20 0.00 -1.33 0.00 0.00 58.87 58.44 3gzn n SER 392 Cb 1.05 -1.48 0.76 0.00 -0.75 0.00 0.00 64.21 63.78 3gzn n SER 392 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzn h ALA 393 N 7.80 2.08 0.01 -1.46 0.00 -1.92 0.48 119.26 126.25 3gzn h ALA 393 Ca -0.46 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 3gzn h ALA 393 Cb 1.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3gzn h ALA 393 CO 0.93 -0.58 -0.88 0.66 0.00 0.00 0.00 179.25 179.38 3gzn h SER 394 N 0.00 0.20 0.00 0.00 4.64 -1.97 -3.40 113.55 113.02 3gzn h SER 394 Ca 0.18 -0.16 -0.36 0.00 -0.47 0.00 0.00 61.79 60.97 3gzn h SER 394 Cb 0.96 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 3gzn h SER 394 CO -0.00 0.98 -2.13 0.18 -0.87 0.00 0.00 176.83 174.99 3gzn n LEU 395 N -3.63 1.94 -4.07 5.97 4.77 -0.03 -4.88 117.00 117.08 3gzn n LEU 395 Ca -0.03 0.36 -0.28 0.00 -0.03 0.00 0.00 56.01 56.03 3gzn n LEU 395 Cb 0.81 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3gzn n LEU 395 CO 0.47 0.40 -0.25 0.00 -1.33 0.00 0.00 177.39 176.68 3gzn n GLN 396 N -4.31 -2.81 -2.88 3.23 6.02 -0.13 -4.97 117.38 111.53 3gzn n GLN 396 Ca -0.45 0.34 -0.37 0.00 -0.01 0.00 0.00 57.00 56.51 3gzn n GLN 396 Cb 0.80 -4.44 -0.06 0.00 1.02 0.00 0.00 30.24 27.56 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 -6.77 4.48 -0.14 -1.09 -1.94 -0.98 -5.00 119.30 107.86 3gzn s MET 397 Ca 0.12 1.18 -0.02 0.00 -1.71 0.00 0.00 55.69 55.26 3gzn s MET 397 Cb -0.06 -2.82 -0.24 0.00 2.01 0.00 0.00 34.83 33.71 3gzn s MET 397 CO 0.92 0.31 0.28 0.36 -0.01 0.00 0.00 175.02 176.88 3gzn n LYS 398 N 0.61 0.72 -2.94 2.03 0.00 -1.26 -4.14 118.16 113.18 3gzn n LYS 398 Ca 0.01 0.24 -0.14 0.00 -0.00 0.00 0.00 58.31 58.41 3gzn n LYS 398 Cb 0.50 -1.68 0.02 0.00 -0.00 0.00 0.00 35.03 33.88 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 -3.37 -1.16 -4.87 -5.58 2.88 -1.26 -4.99 113.62 95.27 3gzn n SER 399 Ca -0.33 -3.27 -0.30 0.00 -1.33 0.00 0.00 58.87 53.64 3gzn n SER 399 Cb 1.04 0.79 0.06 0.00 -0.75 0.00 0.00 64.21 65.35 3gzn n SER 399 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3gzn s PRO 400 N -0.64 2.67 -0.02 -1.46 0.04 -1.26 -4.62 135.00 129.71 3gzn s PRO 400 Ca 0.31 0.49 0.04 0.00 0.04 0.00 0.00 61.00 61.88 3gzn s PRO 400 Cb 0.28 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 3gzn s PRO 400 CO -0.11 -1.18 -0.14 0.00 0.04 0.00 0.00 177.00 175.62 3gzn s ALA 401 N -3.32 1.17 -0.10 8.56 0.00 0.95 -4.36 121.76 124.65 3gzn s ALA 401 Ca 0.59 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 3gzn s ALA 401 Cb -0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3gzn s ALA 401 CO 0.52 0.27 -0.07 0.42 0.00 0.00 0.00 175.76 176.90 3gzn s ILE 402 N -0.22 3.63 -0.01 0.00 1.01 -0.17 -1.57 121.20 123.87 3gzn s ILE 402 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.21 3gzn s ILE 402 Cb -0.06 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3gzn s ILE 402 CO -0.00 0.56 -0.05 -0.89 0.00 0.00 0.00 174.94 174.56 3gzn s THR 403 N -0.35 0.39 0.04 2.92 2.01 0.37 -1.25 115.64 119.77 3gzn s THR 403 Ca 0.05 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 3gzn s THR 403 Cb -0.12 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 3gzn s THR 403 CO 0.02 0.12 0.04 0.00 -0.69 0.00 0.00 174.62 174.12 3gzn s ALA 404 N 0.04 0.12 -0.66 7.40 0.00 -0.68 0.21 121.76 128.19 3gzn s ALA 404 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 3gzn s ALA 404 Cb -0.04 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.39 3gzn s ALA 404 CO -0.00 -0.32 1.01 0.99 0.00 0.00 0.00 175.76 177.44 3gzn s THR 405 N -2.85 4.23 -0.26 0.00 2.01 -1.26 -0.34 115.64 117.16 3gzn s THR 405 Ca -0.03 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 3gzn s THR 405 Cb 0.00 -4.70 -0.03 0.00 0.01 0.00 0.00 72.50 67.78 3gzn s THR 405 CO -0.06 -1.48 0.11 -0.76 -0.69 0.00 0.00 174.62 171.74 3gzn s LEU 406 N 4.32 3.65 0.00 4.42 2.01 -1.15 -4.94 118.68 126.99 3gzn s LEU 406 Ca 0.25 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.20 3gzn s LEU 406 Cb -0.15 -1.98 0.00 0.00 0.01 0.00 0.00 46.19 44.07 3gzn s LEU 406 CO 0.12 -0.06 0.00 -0.62 1.01 0.00 0.00 176.35 176.81 3gzn n GLU 407 N 4.96 0.00 0.00 1.70 1.02 -1.26 -3.76 120.64 123.30 3gzn n GLU 407 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3gzn n GLU 407 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 3gzn n GLU 407 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gzn n GLY 408 N 0.00 1.05 3.76 0.62 0.00 -1.26 -4.97 105.19 104.39 3gzn n GLY 408 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3gzn n GLY 408 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzn s LYS 409 N -0.14 2.19 -0.18 1.61 -2.85 -1.25 -4.97 119.74 114.16 3gzn s LYS 409 Ca 0.00 1.17 -0.29 0.00 -1.00 0.00 0.00 55.97 55.85 3gzn s LYS 409 Cb 0.00 -1.89 -0.04 0.00 -2.06 0.00 0.00 37.83 33.84 3gzn s LYS 409 CO 0.00 -1.69 1.75 -0.80 0.10 0.00 0.00 175.35 174.71 3gzn s ASN 410 N -3.37 6.27 -0.13 0.03 -0.87 -1.26 -2.93 114.94 112.68 3gzn s ASN 410 Ca 0.61 1.84 -0.07 0.00 -1.57 0.00 0.00 52.86 53.67 3gzn s ASN 410 Cb -0.17 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.49 3gzn s ASN 410 CO 0.56 -1.31 0.12 -0.13 -2.57 0.00 0.00 177.10 173.77 3gzn s ARG 411 N 4.85 3.47 -0.33 -0.60 0.52 0.54 -4.95 118.95 122.45 3gzn s ARG 411 Ca 0.78 -0.17 -0.24 0.00 -0.52 0.00 0.00 55.73 55.59 3gzn s ARG 411 Cb -0.29 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.01 3gzn s ARG 411 CO 0.32 0.72 0.80 0.99 0.02 0.00 0.00 175.30 178.15 3gzn s THR 412 N -0.87 4.76 -0.08 0.02 2.01 -1.26 -1.69 115.64 118.53 3gzn s THR 412 Ca 0.14 1.09 -0.21 0.00 0.31 0.00 0.00 61.69 63.02 3gzn s THR 412 Cb -0.12 -4.18 -0.17 0.00 0.01 0.00 0.00 72.50 68.04 3gzn s THR 412 CO 0.03 -0.33 0.75 -0.07 -0.69 0.00 0.00 174.62 174.31 3gzn h LEU 413 N 9.60 -0.08 -7.08 4.42 4.07 -1.54 -3.48 115.31 121.22 3gzn h LEU 413 Ca -0.24 -0.52 -0.05 0.00 0.08 0.00 0.00 57.88 57.15 3gzn h LEU 413 Cb 1.09 0.02 -0.22 0.00 1.08 0.00 0.00 40.66 42.64 3gzn h LEU 413 CO 0.90 0.60 0.01 -0.47 -1.08 0.00 0.00 178.44 178.39 3gzn s TYR 414 N -2.85 -0.75 0.03 1.13 5.04 -1.14 -4.77 117.35 114.03 3gzn s TYR 414 Ca -0.13 1.75 0.02 0.00 -2.44 0.00 0.00 57.07 56.27 3gzn s TYR 414 Cb -0.01 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.59 3gzn s TYR 414 CO 0.49 -0.37 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.09 3gzn s LEU 415 N 0.62 2.17 -0.01 6.97 0.20 -1.26 -1.00 118.68 126.36 3gzn s LEU 415 Ca -0.02 -0.39 0.05 0.00 0.69 0.00 0.00 54.13 54.46 3gzn s LEU 415 Cb -0.05 -0.23 -0.07 0.00 -0.43 0.00 0.00 46.19 45.41 3gzn s LEU 415 CO -0.03 -0.10 0.10 0.00 -0.29 0.00 0.00 176.35 176.03 3gzn n GLN 416 N 2.01 0.45 0.06 1.98 6.02 -1.26 -3.73 117.38 122.91 3gzn n GLN 416 Ca -0.19 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.00 56.67 3gzn n GLN 416 Cb 0.56 -1.12 0.04 0.00 1.02 0.00 0.00 30.24 30.74 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 0.41 -3.61 1.08 4.64 -1.93 -3.42 113.55 110.72 3gzn h SER 417 Ca -0.01 -0.27 -0.68 0.00 -0.47 0.00 0.00 61.79 60.36 3gzn h SER 417 Cb 0.32 -0.12 -0.30 0.00 -0.31 0.00 0.00 62.40 61.99 3gzn h SER 417 CO 0.00 1.01 -0.69 0.68 -0.87 0.00 0.00 176.83 176.95 3gzn s VAL 418 N -3.58 3.24 0.41 0.95 -7.23 -1.26 -5.02 120.40 107.91 3gzn s VAL 418 Ca -0.05 -1.05 0.23 0.00 -1.81 0.00 0.00 61.98 59.31 3gzn s VAL 418 Cb 0.11 -2.72 0.43 0.00 0.56 0.00 0.00 36.38 34.75 3gzn s VAL 418 CO 0.83 0.06 1.70 0.71 -0.31 0.00 0.00 175.10 178.09 3gzn h THR 419 N 6.16 0.33 0.25 5.32 1.35 -1.94 -0.03 112.91 124.34 3gzn h THR 419 Ca -0.29 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 3gzn h THR 419 Cb 1.10 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3gzn h THR 419 CO 0.57 0.05 -0.12 -1.28 -0.25 0.00 0.00 175.52 174.49 3gzn h SER 420 N 0.25 -0.28 0.06 5.36 0.87 -1.98 -2.20 113.55 115.64 3gzn h SER 420 Ca 0.70 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 61.08 3gzn h SER 420 Cb 1.99 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 64.02 3gzn h SER 420 CO -0.37 -0.15 -0.50 0.40 -0.53 0.00 0.00 176.83 175.68 3gzn h ILE 421 N -0.39 1.32 -0.44 2.23 2.04 -1.40 -2.72 117.51 118.15 3gzn h ILE 421 Ca -0.03 -1.72 0.04 0.00 1.00 0.00 0.00 64.86 64.14 3gzn h ILE 421 Cb 0.30 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3gzn h ILE 421 CO 0.06 0.53 0.21 -0.08 0.00 0.00 0.00 178.15 178.86 3gzn h GLU 422 N 0.39 0.40 -0.19 2.37 4.22 -1.32 -2.47 114.58 117.99 3gzn h GLU 422 Ca 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3gzn h GLU 422 Cb 1.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 3gzn h GLU 422 CO 0.09 0.26 0.12 0.93 -2.18 0.00 0.00 179.01 178.24 3gzn h GLU 423 N 0.41 0.25 -1.01 1.92 5.08 -1.21 -1.28 114.58 118.74 3gzn h GLU 423 Ca 0.19 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 3gzn h GLU 423 Cb 0.12 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 3gzn h GLU 423 CO -0.15 0.18 0.65 0.00 -1.00 0.00 0.00 179.01 178.69 3gzn h ARG 424 N 0.24 1.12 0.00 2.33 -0.00 -1.34 -3.19 114.38 113.54 3gzn h ARG 424 Ca 0.07 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3gzn h ARG 424 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 29.97 29.71 3gzn h ARG 424 CO -0.01 0.74 -1.14 0.25 0.00 0.00 0.00 179.97 179.81 3gzn n THR 425 N -4.52 0.08 -0.31 2.04 -2.24 -0.94 -4.58 114.28 103.81 3gzn n THR 425 Ca 0.16 -0.19 0.16 0.00 -2.27 0.00 0.00 64.05 61.90 3gzn n THR 425 Cb 0.21 0.42 0.34 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.28 -0.84 -0.78 2.43 -1.22 0.17 114.38 114.42 3gzn h ARG 426 Ca 0.00 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.37 3gzn h ARG 426 Cb 0.69 -0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.03 3gzn h ARG 426 CO 0.00 0.18 0.13 -1.35 -1.51 0.00 0.00 179.97 177.42 3gzn h PRO 427 N 0.29 0.15 0.00 0.20 0.10 -1.82 -2.31 132.00 128.61 3gzn h PRO 427 Ca 0.60 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.69 3gzn h PRO 427 Cb 1.24 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 32.31 3gzn h PRO 427 CO -0.61 0.10 0.41 0.09 0.10 0.00 0.00 178.00 178.08 3gzn n ASN 428 N -5.30 0.25 -0.06 -2.05 4.13 0.05 -2.02 115.26 110.26 3gzn n ASN 428 Ca 0.18 0.47 0.00 0.00 1.68 0.00 0.00 54.58 56.91 3gzn n ASN 428 Cb 0.61 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.95 0.04 -3.97 3.41 4.77 -0.87 -4.42 117.00 114.01 3gzn n LEU 429 Ca -0.01 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 3gzn n LEU 429 Cb 0.42 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 3gzn n LEU 429 CO 0.04 0.01 -0.44 -0.44 -1.33 0.00 0.00 177.39 175.23 3gzn s SER 430 N -1.56 1.37 0.00 -1.43 0.01 -0.86 -3.51 113.70 107.72 3gzn s SER 430 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3gzn s SER 430 Cb 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.61 3gzn s SER 430 CO 0.00 0.00 0.00 0.29 0.41 0.00 0.00 173.24 173.94 3gzn n LYS 431 N 3.83 0.00 0.18 12.44 5.02 -0.62 -4.88 118.16 134.13 3gzn n LYS 431 Ca -0.23 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.09 3gzn n LYS 431 Cb 0.52 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.97 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 0.08 -0.45 -0.35 3.38 -1.68 -3.26 115.31 113.03 3gzn h LEU 433 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3gzn h LEU 433 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3gzn h LEU 433 CO 0.00 0.28 -0.38 0.11 0.09 0.00 0.00 178.44 178.54 3gzn h LYS 434 N 0.09 0.88 -0.06 1.13 1.57 -1.37 -2.82 116.57 115.98 3gzn h LYS 434 Ca 0.02 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3gzn h LYS 434 Cb 0.38 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3gzn h LYS 434 CO 0.03 1.10 0.03 1.05 -0.57 0.00 0.00 179.45 181.09 3gzn h GLU 435 N 0.72 0.09 0.00 3.15 9.09 -1.80 -2.07 114.58 123.75 3gzn h GLU 435 Ca 0.06 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.46 3gzn h GLU 435 Cb 0.96 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 3gzn h GLU 435 CO 0.09 0.07 0.00 -0.07 0.05 0.00 0.00 179.01 179.15 3gzn h LEU 436 N 0.09 0.00 0.00 3.06 3.38 -1.84 -3.47 115.31 116.53 3gzn h LEU 436 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gzn h LEU 436 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3gzn h LEU 436 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3gzn n GLY 437 N 0.48 0.97 3.80 0.83 0.00 -0.78 -5.07 105.19 105.42 3gzn n GLY 437 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 4.15 0.13 0.99 1.02 -1.13 -4.96 118.68 118.88 3gzn s LEU 438 Ca 0.00 1.73 0.10 0.00 0.02 0.00 0.00 54.13 55.98 3gzn s LEU 438 Cb 0.00 -4.23 -0.04 0.00 0.02 0.00 0.00 46.19 41.94 3gzn s LEU 438 CO 0.00 -0.20 -0.25 -0.69 0.02 0.00 0.00 176.35 175.24 3gzn s VAL 439 N -1.87 2.08 0.30 -1.59 1.01 -1.26 -4.56 120.40 114.51 3gzn s VAL 439 Ca 0.55 -1.73 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 3gzn s VAL 439 Cb -0.14 -1.87 -0.14 0.00 0.00 0.00 0.00 36.38 34.23 3gzn s VAL 439 CO 0.19 0.01 1.08 -0.67 0.00 0.00 0.00 175.10 175.71 3gzn n ASP 440 N 0.88 1.68 0.00 3.32 2.03 -1.26 -1.97 116.55 121.23 3gzn n ASP 440 Ca -0.18 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.32 3gzn n ASP 440 Cb 0.54 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 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 1.11 2.05 3.76 0.27 0.00 0.93 -4.99 105.19 108.30 3gzn n GLY 441 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.51 3.31 -0.19 1.61 0.74 -0.83 -4.43 119.66 119.37 3gzn s GLN 442 Ca 0.00 2.14 -0.15 0.00 0.05 0.00 0.00 55.36 57.40 3gzn s GLN 442 Cb 0.00 -2.31 -0.04 0.00 1.10 0.00 0.00 33.01 31.75 3gzn s GLN 442 CO 0.00 -1.02 0.34 -2.00 -0.55 0.00 0.00 175.29 172.06 3gzn s GLU 443 N -2.83 4.20 -0.10 1.67 2.12 -1.26 0.68 118.70 123.17 3gzn s GLU 443 Ca 0.69 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 56.13 3gzn s GLU 443 Cb -0.38 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 3gzn s GLU 443 CO 0.45 0.07 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.72 3gzn s LEU 444 N 0.97 3.45 -0.30 2.70 1.02 0.12 -4.58 118.68 122.06 3gzn s LEU 444 Ca 0.17 0.05 -0.14 0.00 0.02 0.00 0.00 54.13 54.24 3gzn s LEU 444 Cb -0.14 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 3gzn s LEU 444 CO 0.06 0.32 0.32 0.00 0.02 0.00 0.00 176.35 177.07 3gzn s ALA 445 N -0.53 3.53 -0.15 4.21 0.00 0.13 -1.42 121.76 127.53 3gzn s ALA 445 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3gzn s ALA 445 Cb -0.12 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 3gzn s ALA 445 CO 0.02 -0.78 -0.14 0.08 0.00 0.00 0.00 175.76 174.94 3gzn s VAL 446 N 1.95 2.82 0.12 0.00 1.01 -0.28 -0.48 120.40 125.55 3gzn s VAL 446 Ca 0.11 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.47 3gzn s VAL 446 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3gzn s VAL 446 CO 0.11 0.52 -0.24 0.00 0.00 0.00 0.00 175.10 175.48 3gzn s ALA 447 N 0.65 2.48 0.03 5.51 0.00 -0.61 -0.81 121.76 129.00 3gzn s ALA 447 Ca -0.07 -1.42 -0.28 0.00 0.00 0.00 0.00 51.96 50.19 3gzn s ALA 447 Cb -0.16 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.56 3gzn s ALA 447 CO 0.02 0.56 0.67 0.34 0.00 0.00 0.00 175.76 177.35 3gzn s ASP 448 N -2.04 -0.61 0.54 0.00 2.15 -1.26 -0.04 116.67 115.42 3gzn s ASP 448 Ca 0.15 0.42 0.28 0.00 0.43 0.00 0.00 52.55 53.83 3gzn s ASP 448 Cb -0.10 0.55 1.55 0.00 -0.30 0.00 0.00 42.92 44.62 3gzn s ASP 448 CO 0.07 -0.73 2.12 -0.37 -0.17 0.00 0.00 175.17 176.09 3gzn h VAL 449 N 2.58 0.56 0.00 1.11 -1.51 -1.99 -2.77 116.25 114.23 3gzn h VAL 449 Ca -0.29 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 3gzn h VAL 449 Cb 1.21 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 3gzn h VAL 449 CO 0.38 0.08 0.00 0.71 -1.23 0.00 0.00 177.57 177.52 3gzn h THR 450 N 0.00 0.00 -2.04 7.19 1.35 -1.97 -3.44 112.91 113.99 3gzn h THR 450 Ca -0.00 -0.07 -0.05 0.00 -0.55 0.00 0.00 66.41 65.74 3gzn h THR 450 Cb 0.24 0.67 -0.21 0.00 -1.73 0.00 0.00 68.15 67.12 3gzn h THR 450 CO 0.01 0.00 0.12 0.28 -0.25 0.00 0.00 175.52 175.68 3gzn s THR 451 N -3.55 0.00 -1.45 6.82 -1.32 -1.04 -1.77 115.64 113.32 3gzn s THR 451 Ca -0.01 -0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.72 3gzn s THR 451 Cb 0.08 -0.98 0.45 0.00 -1.51 0.00 0.00 72.50 70.54 3gzn s THR 451 CO 0.27 -0.00 1.86 -0.81 -2.21 0.00 0.00 174.62 173.73 3gzn n PRO 452 N 2.46 0.38 -2.93 7.08 -0.04 -1.26 -4.33 135.00 136.36 3gzn n PRO 452 Ca -0.15 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.03 3gzn n PRO 452 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.55 4.17 -0.29 0.54 -0.21 -1.26 -5.04 119.66 115.02 3gzn s GLN 453 Ca 0.25 0.98 -0.23 0.00 0.02 0.00 0.00 55.36 56.38 3gzn s GLN 453 Cb 0.17 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.87 3gzn s GLN 453 CO 0.38 0.05 0.75 0.99 -2.12 0.00 0.00 175.29 175.35 3gzn s THR 454 N -2.08 4.84 -0.04 -0.19 2.01 -1.26 -4.65 115.64 114.26 3gzn s THR 454 Ca 0.59 1.16 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 3gzn s THR 454 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 3gzn s THR 454 CO 0.15 -0.19 0.62 -0.69 -0.69 0.00 0.00 174.62 173.82 3gzn s VAL 455 N 2.85 5.00 -0.19 3.82 1.01 0.01 -4.90 120.40 127.99 3gzn s VAL 455 Ca 0.31 1.28 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 3gzn s VAL 455 Cb -0.14 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3gzn s VAL 455 CO 0.11 0.34 0.03 -0.76 0.00 0.00 0.00 175.10 174.83 3gzn s LEU 456 N 0.30 3.56 -0.09 3.92 1.43 -1.26 -1.12 118.68 125.41 3gzn s LEU 456 Ca 0.33 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 3gzn s LEU 456 Cb -0.18 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3gzn s LEU 456 CO 0.17 0.13 -0.22 -0.36 0.23 0.00 0.00 176.35 176.30 3gzn s PHE 457 N 0.62 2.57 -0.26 0.29 0.40 -0.51 0.59 117.98 121.68 3gzn s PHE 457 Ca 0.01 -0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 3gzn s PHE 457 Cb -0.13 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 3gzn s PHE 457 CO 0.02 -0.30 0.20 0.21 0.70 0.00 0.00 175.22 176.04 3gzn s LYS 458 N 0.15 4.02 0.11 0.44 2.20 0.15 0.15 119.74 126.96 3gzn s LYS 458 Ca -0.12 -0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 54.98 3gzn s LYS 458 Cb -0.16 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.49 3gzn s LYS 458 CO 0.07 -0.07 0.79 -1.17 -0.36 0.00 0.00 175.35 174.60 3gzn s LEU 459 N 1.44 4.52 -0.23 5.43 2.96 0.21 -2.68 118.68 130.34 3gzn s LEU 459 Ca 0.08 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 3gzn s LEU 459 Cb -0.15 -3.29 0.07 0.00 0.50 0.00 0.00 46.19 43.32 3gzn s LEU 459 CO 0.08 0.10 0.03 -1.00 -1.32 0.00 0.00 176.35 174.24 3gzn s HIS 460 N -0.57 1.53 0.61 5.38 3.76 -0.82 -0.05 115.29 125.13 3gzn s HIS 460 Ca 0.38 -1.29 -0.16 0.00 -0.15 0.00 0.00 55.06 53.84 3gzn s HIS 460 Cb -0.22 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 3gzn s HIS 460 CO 0.25 -0.71 1.08 -0.06 -0.85 0.00 0.00 174.74 174.44 3gzn s PHE 461 N 1.68 2.87 0.00 1.40 0.08 -1.25 -1.32 117.98 121.44 3gzn s PHE 461 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.58 3gzn s PHE 461 Cb -0.18 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.21 3gzn s PHE 461 CO -0.11 -1.31 0.00 0.25 -0.10 0.00 0.00 175.22 173.95