#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzh n SER 96 N 0.00 0.00 -4.68 -3.46 2.88 -1.26 -5.08 113.62 102.02 1gzh n SER 96 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1gzh n SER 96 Cb 0.00 0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 1gzh n SER 96 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1gzh n VAL 97 N -1.67 0.22 -1.84 2.46 3.14 -1.26 -4.91 118.33 114.46 1gzh n VAL 97 Ca 0.00 -0.04 -0.37 0.00 -2.96 0.00 0.00 64.34 60.98 1gzh n VAL 97 Cb 0.00 -1.80 0.06 0.00 -1.06 0.00 0.00 33.84 31.04 1gzh n VAL 97 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1gzh s PRO 98 N 2.06 2.70 0.44 1.45 0.02 -1.26 -4.97 135.00 135.45 1gzh s PRO 98 Ca 0.82 1.97 -0.23 0.00 0.02 0.00 0.00 61.00 63.58 1gzh s PRO 98 Cb -0.62 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 31.95 1gzh s PRO 98 CO 0.40 -1.46 1.15 0.45 -0.33 0.00 0.00 177.00 177.22 1gzh s SER 99 N -1.47 6.31 0.00 2.53 0.15 -1.26 -4.93 113.70 115.03 1gzh s SER 99 Ca 0.81 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.74 1gzh s SER 99 Cb -0.35 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.36 1gzh s SER 99 CO 0.37 -0.82 0.71 0.00 1.20 0.00 0.00 173.24 174.71 1gzh n GLN 100 N -0.32 0.90 -1.67 5.44 10.64 -1.26 -5.04 117.38 126.07 1gzh n GLN 100 Ca 0.06 -0.94 -0.44 0.00 -1.83 0.00 0.00 57.00 53.85 1gzh n GLN 100 Cb 0.48 -0.97 -0.04 0.00 -0.86 0.00 0.00 30.24 28.86 1gzh n GLN 100 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1gzh n LYS 101 N -0.23 2.67 -1.71 2.61 5.02 -1.26 -4.76 118.16 120.51 1gzh n LYS 101 Ca 0.00 0.98 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 1gzh n LYS 101 Cb 0.14 -2.89 -0.03 0.00 -0.02 0.00 0.00 35.03 32.23 1gzh n LYS 101 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gzh n THR 102 N 5.31 0.62 -3.39 -0.18 -1.04 -1.26 -4.71 114.28 109.62 1gzh n THR 102 Ca 0.20 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.88 1gzh n THR 102 Cb 0.37 -1.75 -0.09 0.00 -1.82 0.00 0.00 70.33 67.04 1gzh n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1gzh s TYR 103 N 0.37 -0.26 0.39 -1.42 5.04 -0.34 -4.98 117.35 116.15 1gzh s TYR 103 Ca 0.70 -0.64 0.14 0.00 -2.44 0.00 0.00 57.07 54.83 1gzh s TYR 103 Cb -0.57 -0.48 0.84 0.00 0.35 0.00 0.00 41.96 42.09 1gzh s TYR 103 CO 0.44 -0.94 1.89 1.96 -1.34 0.00 0.00 175.55 177.56 1gzh h GLN 104 N 7.55 0.00 0.00 4.97 4.20 -1.77 0.30 115.11 130.37 1gzh h GLN 104 Ca -0.03 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1gzh h GLN 104 Cb 1.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1gzh h GLN 104 CO 0.26 0.30 -0.06 0.41 -0.67 0.00 0.00 178.83 179.08 1gzh n GLY 105 N -0.63 -1.54 0.26 3.46 0.00 -1.26 -0.54 105.19 104.94 1gzh n GLY 105 Ca -0.02 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.93 1gzh n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gzh h SER 106 N -0.14 0.00 -0.43 1.61 4.64 -1.94 -2.81 113.55 114.47 1gzh h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gzh h SER 106 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1gzh h SER 106 CO 0.00 0.14 0.00 -1.22 -0.87 0.00 0.00 176.83 174.88 1gzh n TYR 107 N -3.48 0.57 -3.51 4.77 4.01 -1.26 -4.80 117.16 113.46 1gzh n TYR 107 Ca -0.01 -0.29 -0.19 0.00 -0.16 0.00 0.00 57.90 57.25 1gzh n TYR 107 Cb 0.30 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.39 1gzh n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gzh n GLY 108 N 1.35 -0.52 3.66 2.72 0.00 -1.06 -0.25 105.19 111.08 1gzh n GLY 108 Ca 0.18 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1gzh n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gzh s PHE 109 N -3.48 2.98 0.15 1.61 5.36 0.30 -3.28 117.98 121.61 1gzh s PHE 109 Ca 0.11 1.13 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1gzh s PHE 109 Cb -0.02 -3.50 -0.04 0.00 -0.34 0.00 0.00 43.02 39.12 1gzh s PHE 109 CO 0.77 -1.33 -0.06 1.03 -1.46 0.00 0.00 175.22 174.17 1gzh s ARG 110 N 3.51 1.03 0.23 10.12 0.52 -0.02 -4.39 118.95 129.94 1gzh s ARG 110 Ca 0.51 -1.46 0.08 0.00 -0.52 0.00 0.00 55.73 54.35 1gzh s ARG 110 Cb -0.19 -0.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.82 1gzh s ARG 110 CO 0.13 -0.01 0.08 -0.51 0.02 0.00 0.00 175.30 175.01 1gzh s LEU 111 N -3.15 3.51 0.09 2.53 1.43 -1.26 -0.81 118.68 121.02 1gzh s LEU 111 Ca 0.18 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1gzh s LEU 111 Cb 0.04 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1gzh s LEU 111 CO 0.00 0.02 0.07 -0.83 0.23 0.00 0.00 176.35 175.84 1gzh s GLY 112 N -3.50 0.51 -0.04 -3.19 0.00 -0.23 -4.90 107.32 95.97 1gzh s GLY 112 Ca 0.31 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 1gzh s GLY 112 CO 0.22 -1.17 0.16 -1.36 0.00 0.00 0.00 173.10 170.95 1gzh s PHE 113 N -3.94 -0.11 0.66 1.90 0.08 -1.26 -0.36 117.98 114.95 1gzh s PHE 113 Ca 0.12 0.26 -0.16 0.00 0.12 0.00 0.00 56.93 57.27 1gzh s PHE 113 Cb 0.07 0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.54 1gzh s PHE 113 CO -0.06 -0.15 1.16 -0.51 -0.10 0.00 0.00 175.22 175.55 1gzh s LEU 114 N -0.40 3.45 -0.01 -0.37 1.43 -1.26 -4.99 118.68 116.52 1gzh s LEU 114 Ca -0.05 2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 55.07 1gzh s LEU 114 Cb -0.03 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 1gzh s LEU 114 CO 0.01 -1.80 0.54 -2.28 0.23 0.00 0.00 176.35 173.05 1gzh s HIS 115 N -2.03 3.67 0.12 0.29 5.65 -1.26 -4.50 115.29 117.23 1gzh s HIS 115 Ca 0.72 1.12 -0.07 0.00 0.25 0.00 0.00 55.06 57.07 1gzh s HIS 115 Cb -0.25 -2.54 -0.01 0.00 -1.18 0.00 0.00 32.58 28.60 1gzh s HIS 115 CO 0.40 0.39 0.20 -1.12 -0.65 0.00 0.00 174.74 173.96 1gzh s SER 116 N -0.29 0.13 0.23 9.88 0.01 -1.26 -5.05 113.70 117.34 1gzh s SER 116 Ca 0.29 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1gzh s SER 116 Cb -0.18 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1gzh s SER 116 CO 0.16 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.63 1gzh n GLY 117 N -0.11 -1.83 0.06 3.44 0.00 -1.26 -4.82 105.19 100.67 1gzh n GLY 117 Ca -0.11 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.46 1gzh n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gzh n THR 118 N -0.83 0.88 -1.70 2.61 -2.24 -1.26 -4.85 114.28 106.89 1gzh n THR 118 Ca 0.00 -0.96 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 1gzh n THR 118 Cb 0.00 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 1gzh n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzh n ALA 119 N -0.54 1.38 0.00 6.98 0.00 -1.26 -3.89 120.51 123.18 1gzh n ALA 119 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1gzh n ALA 119 Cb 0.43 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1gzh n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gzh n LYS 120 N 1.07 0.00 -3.24 0.00 5.02 -1.26 -2.62 118.16 117.13 1gzh n LYS 120 Ca 0.07 0.38 -0.28 0.00 -2.02 0.00 0.00 58.31 56.45 1gzh n LYS 120 Cb 0.35 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1gzh n LYS 120 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1gzh n SER 121 N -1.38 4.25 -3.83 4.39 7.64 -1.26 -4.81 113.62 118.61 1gzh n SER 121 Ca -0.00 -3.52 -0.18 0.00 1.01 0.00 0.00 58.87 56.18 1gzh n SER 121 Cb 0.12 -0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 62.47 1gzh n SER 121 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gzh s VAL 122 N -3.12 0.26 0.11 0.44 0.11 -1.08 -5.06 120.40 112.07 1gzh s VAL 122 Ca 0.42 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1gzh s VAL 122 Cb 0.18 -0.35 -0.20 0.00 -1.53 0.00 0.00 36.38 34.48 1gzh s VAL 122 CO -0.04 0.17 1.25 0.71 -3.33 0.00 0.00 175.10 173.86 1gzh h THR 123 N 6.22 1.35 -2.64 5.04 1.35 -1.94 -3.38 112.91 118.91 1gzh h THR 123 Ca -0.39 -2.38 -0.14 0.00 -0.55 0.00 0.00 66.41 62.95 1gzh h THR 123 Cb 1.14 2.42 -0.29 0.00 -1.73 0.00 0.00 68.15 69.68 1gzh h THR 123 CO 0.45 0.72 -0.43 0.00 -0.25 0.00 0.00 175.52 176.01 1gzh s THR 125 N 2.54 0.87 -0.09 0.00 -1.32 -0.17 -4.84 115.64 112.63 1gzh s THR 125 Ca -0.01 -0.80 -0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1gzh s THR 125 Cb -0.12 -0.79 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1gzh s THR 125 CO -0.11 0.01 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.77 1gzh s TYR 126 N -0.72 2.96 -0.46 9.09 6.04 -1.26 -0.98 117.35 132.02 1gzh s TYR 126 Ca 0.00 -0.06 -0.08 0.00 0.04 0.00 0.00 57.07 56.96 1gzh s TYR 126 Cb -0.07 -1.77 0.12 0.00 -1.04 0.00 0.00 41.96 39.20 1gzh s TYR 126 CO 0.01 0.24 0.33 0.45 -1.54 0.00 0.00 175.55 175.03 1gzh s SER 127 N -0.52 5.65 0.35 4.32 0.15 0.10 -4.85 113.70 118.90 1gzh s SER 127 Ca 0.08 -1.92 0.03 0.00 0.70 0.00 0.00 55.95 54.84 1gzh s SER 127 Cb -0.12 -1.99 0.64 0.00 -1.71 0.00 0.00 66.02 62.84 1gzh s SER 127 CO 0.02 -0.67 1.96 1.55 1.20 0.00 0.00 173.24 177.29 1gzh h PRO 128 N 8.41 0.69 0.08 5.44 0.13 -1.96 0.68 132.00 145.46 1gzh h PRO 128 Ca -0.20 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1gzh h PRO 128 Cb 1.07 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1gzh h PRO 128 CO 0.84 0.54 -0.25 0.00 -0.23 0.00 0.00 178.00 178.90 1gzh h ALA 129 N 1.57 -0.39 -0.01 -0.56 0.00 -1.95 -2.65 119.26 115.26 1gzh h ALA 129 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gzh h ALA 129 Cb 0.08 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gzh h ALA 129 CO -0.02 -0.77 -0.22 1.28 0.00 0.00 0.00 179.25 179.51 1gzh n LEU 130 N -5.37 1.29 -3.78 0.00 4.77 -1.08 -4.94 117.00 107.89 1gzh n LEU 130 Ca -0.06 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.31 1gzh n LEU 130 Cb 0.28 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1gzh n LEU 130 CO 0.24 0.23 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.23 1gzh n ASN 131 N -0.35 -1.02 -3.97 -1.43 5.15 0.23 -4.80 115.26 109.07 1gzh n ASN 131 Ca 0.13 -0.87 -0.15 0.00 -0.60 0.00 0.00 54.58 53.10 1gzh n ASN 131 Cb 0.37 -3.78 -0.14 0.00 -0.53 0.00 0.00 39.78 35.70 1gzh n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1gzh s LYS 132 N -6.15 0.41 -0.11 1.20 2.20 -0.73 -1.81 119.74 114.75 1gzh s LYS 132 Ca 0.02 -0.31 -0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1gzh s LYS 132 Cb -0.01 -0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 35.94 1gzh s LYS 132 CO 0.83 0.09 0.00 1.41 -0.36 0.00 0.00 175.35 177.32 1gzh s MET 133 N -0.46 3.25 -0.11 4.03 -2.45 0.78 0.02 119.30 124.36 1gzh s MET 133 Ca -0.01 -0.42 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 1gzh s MET 133 Cb -0.04 -2.88 -0.01 0.00 1.25 0.00 0.00 34.83 33.16 1gzh s MET 133 CO -0.00 0.56 -0.20 -0.06 1.05 0.00 0.00 175.02 176.37 1gzh s PHE 134 N -0.49 2.65 0.15 4.11 0.40 -0.15 -1.02 117.98 123.63 1gzh s PHE 134 Ca 0.09 -0.86 -0.15 0.00 -0.60 0.00 0.00 56.93 55.40 1gzh s PHE 134 Cb -0.12 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.69 1gzh s PHE 134 CO 0.02 -0.32 0.42 0.00 0.70 0.00 0.00 175.22 176.05 1gzh s GLN 136 N -3.85 3.62 0.17 0.00 -0.21 -0.73 -0.49 119.66 118.16 1gzh s GLN 136 Ca 0.07 0.06 -0.33 0.00 0.02 0.00 0.00 55.36 55.17 1gzh s GLN 136 Cb 0.01 -2.56 -0.14 0.00 1.00 0.00 0.00 33.01 31.32 1gzh s GLN 136 CO -0.07 0.09 1.52 -0.11 -2.12 0.00 0.00 175.29 174.59 1gzh n LEU 137 N -1.37 2.98 -3.44 2.90 0.00 -1.26 -3.21 117.00 113.61 1gzh n LEU 137 Ca -0.01 1.10 -0.13 0.00 0.00 0.00 0.00 56.01 56.97 1gzh n LEU 137 Cb 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 43.42 42.56 1gzh n LEU 137 CO 0.49 -0.40 0.04 0.00 0.00 0.00 0.00 177.39 177.52 1gzh n ALA 138 N 2.99 -2.66 -3.30 1.96 0.00 0.57 -4.98 120.51 115.08 1gzh n ALA 138 Ca 0.16 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1gzh n ALA 138 Cb 0.29 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 1gzh n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gzh s LYS 139 N -3.99 0.47 -0.46 0.00 -0.14 -1.20 -4.99 119.74 109.42 1gzh s LYS 139 Ca 0.00 0.56 -0.46 0.00 -1.36 0.00 0.00 55.97 54.71 1gzh s LYS 139 Cb -0.00 0.23 -0.19 0.00 -1.68 0.00 0.00 37.83 36.18 1gzh s LYS 139 CO 0.83 -0.06 1.61 2.41 -0.76 0.00 0.00 175.35 179.38 1gzh n THR 140 N 2.88 0.04 -3.94 2.17 -1.04 -1.26 -4.56 114.28 108.56 1gzh n THR 140 Ca -0.13 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.57 1gzh n THR 140 Cb 0.57 -0.58 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 1gzh n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gzh s PRO 142 N 0.68 4.48 -0.08 0.00 0.04 -1.26 -0.71 135.00 138.14 1gzh s PRO 142 Ca 0.13 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1gzh s PRO 142 Cb -0.21 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 30.86 1gzh s PRO 142 CO -0.08 -0.20 -0.17 0.08 0.04 0.00 0.00 177.00 176.67 1gzh s VAL 143 N 1.46 1.54 -0.09 -0.36 1.01 -0.66 -4.51 120.40 118.80 1gzh s VAL 143 Ca 0.52 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1gzh s VAL 143 Cb -0.22 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1gzh s VAL 143 CO 0.24 0.45 0.28 -1.10 0.00 0.00 0.00 175.10 174.97 1gzh s GLN 144 N 0.59 3.86 -0.24 2.72 -0.21 0.52 -1.46 119.66 125.44 1gzh s GLN 144 Ca -0.15 0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.28 1gzh s GLN 144 Cb -0.17 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.54 1gzh s GLN 144 CO 0.05 0.58 0.08 -0.51 -2.12 0.00 0.00 175.29 173.37 1gzh s LEU 145 N -0.59 3.60 -0.06 2.90 1.43 0.76 -1.07 118.68 125.64 1gzh s LEU 145 Ca 0.18 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1gzh s LEU 145 Cb -0.14 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1gzh s LEU 145 CO 0.07 0.02 -0.23 0.26 0.23 0.00 0.00 176.35 176.70 1gzh s TRP 146 N 1.31 2.27 0.02 0.29 0.52 0.01 -1.60 118.94 121.78 1gzh s TRP 146 Ca 0.05 -0.70 0.01 0.00 0.02 0.00 0.00 56.10 55.48 1gzh s TRP 146 Cb -0.15 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.65 1gzh s TRP 146 CO 0.04 -0.23 -0.04 0.14 0.02 0.00 0.00 176.95 176.88 1gzh s VAL 147 N -0.05 0.25 0.09 4.03 -7.23 -1.26 -0.84 120.40 115.39 1gzh s VAL 147 Ca -0.05 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.25 1gzh s VAL 147 Cb -0.14 -0.35 -0.26 0.00 0.56 0.00 0.00 36.38 36.19 1gzh s VAL 147 CO 0.04 -0.39 1.18 0.44 -0.31 0.00 0.00 175.10 176.06 1gzh h ASP 148 N 4.79 0.30 -3.56 4.85 3.45 -0.61 -3.45 116.42 122.20 1gzh h ASP 148 Ca -0.32 -0.32 -0.45 0.00 0.43 0.00 0.00 57.03 56.37 1gzh h ASP 148 Cb 1.21 -0.10 -0.33 0.00 -0.56 0.00 0.00 39.33 39.55 1gzh h ASP 148 CO 0.42 1.25 -0.79 -0.44 -1.57 0.00 0.00 179.24 178.11 1gzh s SER 149 N -7.02 1.31 0.07 6.45 0.01 -1.10 -5.02 113.70 108.39 1gzh s SER 149 Ca -0.02 -0.21 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 1gzh s SER 149 Cb 0.08 -0.54 -0.09 0.00 0.21 0.00 0.00 66.02 65.68 1gzh s SER 149 CO 0.86 0.01 1.86 -0.89 0.41 0.00 0.00 173.24 175.50 1gzh s THR 150 N 0.59 2.86 0.60 1.44 2.01 -1.26 -4.75 115.64 117.13 1gzh s THR 150 Ca -0.10 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 1gzh s THR 150 Cb -0.13 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1gzh s THR 150 CO 0.02 -0.01 1.14 -2.84 -0.69 0.00 0.00 174.62 172.24 1gzh s PRO 151 N 3.55 3.06 0.46 4.92 0.02 -1.26 -4.97 135.00 140.78 1gzh s PRO 151 Ca 0.83 1.57 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 1gzh s PRO 151 Cb -0.43 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.05 1gzh s PRO 151 CO 0.38 -1.08 1.29 -1.25 -0.33 0.00 0.00 177.00 176.01 1gzh s PRO 152 N -3.60 3.66 0.38 5.54 0.04 -1.26 -4.92 135.00 134.85 1gzh s PRO 152 Ca 0.71 2.09 -0.26 0.00 0.04 0.00 0.00 61.00 63.59 1gzh s PRO 152 Cb -0.24 -2.52 -0.11 0.00 0.04 0.00 0.00 34.50 31.67 1gzh s PRO 152 CO 0.33 -0.73 1.08 -0.35 0.04 0.00 0.00 177.00 177.38 1gzh n PRO 153 N -0.38 1.54 0.00 0.56 -0.04 -1.26 -2.28 135.00 133.14 1gzh n PRO 153 Ca 0.07 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1gzh n PRO 153 Cb 0.45 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1gzh n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gzh n GLY 154 N 1.08 0.56 3.78 0.55 0.00 -1.26 -4.93 105.19 104.97 1gzh n GLY 154 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1gzh n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzh s THR 155 N -2.00 3.93 0.21 2.61 2.01 -0.96 -2.29 115.64 119.14 1gzh s THR 155 Ca 0.00 1.60 0.09 0.00 0.31 0.00 0.00 61.69 63.69 1gzh s THR 155 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 1gzh s THR 155 CO 0.00 0.13 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.75 1gzh s ARG 156 N -2.13 1.39 -0.26 4.92 0.52 0.10 0.15 118.95 123.65 1gzh s ARG 156 Ca 0.52 -1.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.16 1gzh s ARG 156 Cb -0.22 -1.37 0.04 0.00 0.52 0.00 0.00 34.95 33.92 1gzh s ARG 156 CO 0.27 0.26 -0.05 0.08 0.02 0.00 0.00 175.30 175.88 1gzh s VAL 157 N -2.48 2.81 0.03 3.52 1.01 -0.43 -1.06 120.40 123.79 1gzh s VAL 157 Ca 0.22 -1.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1gzh s VAL 157 Cb -0.04 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1gzh s VAL 157 CO 0.09 0.10 0.14 -0.60 0.00 0.00 0.00 175.10 174.82 1gzh s ARG 158 N 1.28 3.23 -0.05 2.72 3.52 -0.06 -2.16 118.95 127.43 1gzh s ARG 158 Ca -0.02 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 1gzh s ARG 158 Cb -0.18 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1gzh s ARG 158 CO -0.04 0.63 -0.08 0.00 -0.81 0.00 0.00 175.30 175.00 1gzh s ALA 159 N -1.35 0.94 -0.07 6.12 0.00 -0.13 -1.15 121.76 126.12 1gzh s ALA 159 Ca 0.28 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 1gzh s ALA 159 Cb -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1gzh s ALA 159 CO 0.20 0.06 0.21 1.41 0.00 0.00 0.00 175.76 177.65 1gzh s MET 160 N 0.73 0.27 0.02 0.00 0.00 -0.79 -1.74 119.30 117.78 1gzh s MET 160 Ca -0.12 0.25 -0.01 0.00 0.00 0.00 0.00 55.69 55.81 1gzh s MET 160 Cb -0.15 0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.77 1gzh s MET 160 CO 0.02 -0.04 0.14 0.00 0.00 0.00 0.00 175.02 175.14 1gzh s ALA 161 N 0.01 3.79 0.05 4.11 0.00 -1.26 0.49 121.76 128.95 1gzh s ALA 161 Ca -0.01 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 1gzh s ALA 161 Cb -0.02 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1gzh s ALA 161 CO 0.00 0.75 0.10 0.96 0.00 0.00 0.00 175.76 177.57 1gzh s ILE 162 N -1.33 0.15 0.29 0.00 -4.36 -0.58 -4.52 121.20 110.85 1gzh s ILE 162 Ca 0.28 -1.20 -0.28 0.00 -0.26 0.00 0.00 60.65 59.19 1gzh s ILE 162 Cb -0.12 -1.06 -0.09 0.00 1.25 0.00 0.00 42.46 42.43 1gzh s ILE 162 CO 0.19 -0.66 1.00 -0.31 0.24 0.00 0.00 174.94 175.41 1gzh s TYR 163 N -3.01 3.72 0.21 1.37 1.51 -1.26 -0.42 117.35 119.46 1gzh s TYR 163 Ca -0.02 1.79 0.02 0.00 -1.01 0.00 0.00 57.07 57.86 1gzh s TYR 163 Cb 0.01 -3.08 0.15 0.00 -0.11 0.00 0.00 41.96 38.94 1gzh s TYR 163 CO -0.06 -0.03 1.50 -0.22 -1.11 0.00 0.00 175.55 175.62 1gzh h LYS 164 N 3.64 0.28 -6.62 -0.62 3.64 -1.43 -3.39 116.57 112.08 1gzh h LYS 164 Ca -0.46 -0.22 -0.51 0.00 -1.27 0.00 0.00 60.65 58.19 1gzh h LYS 164 Cb 1.20 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1gzh h LYS 164 CO 0.66 0.86 0.26 -0.65 -2.27 0.00 0.00 179.45 178.31 1gzh s GLN 165 N -3.64 4.70 0.17 1.90 -0.21 -1.26 -4.92 119.66 116.40 1gzh s GLN 165 Ca -0.04 1.31 -0.20 0.00 0.02 0.00 0.00 55.36 56.45 1gzh s GLN 165 Cb 0.11 -3.28 0.08 0.00 1.00 0.00 0.00 33.01 30.93 1gzh s GLN 165 CO 0.81 0.53 1.63 0.77 -2.12 0.00 0.00 175.29 176.91 1gzh h SER 166 N 4.31 -0.77 0.00 5.90 0.02 -2.00 0.11 113.55 121.11 1gzh h SER 166 Ca -0.46 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1gzh h SER 166 Cb 1.20 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1gzh h SER 166 CO 0.67 -0.26 0.10 0.06 -1.14 0.00 0.00 176.83 176.27 1gzh h GLN 167 N -0.17 0.00 0.00 3.45 -0.00 -1.98 -2.64 115.11 113.77 1gzh h GLN 167 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1gzh h GLN 167 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 1gzh h GLN 167 CO -0.48 0.00 -1.08 0.72 -0.00 0.00 0.00 178.83 177.99 1gzh n HIS 168 N -2.88 0.00 -0.32 0.06 8.25 -0.27 -4.75 115.22 115.31 1gzh n HIS 168 Ca -0.02 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1gzh n HIS 168 Cb 0.16 -0.14 0.36 0.00 1.12 0.00 0.00 29.99 31.49 1gzh n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1gzh h MET 169 N 0.00 0.38 0.00 -0.41 2.86 -0.47 0.33 114.93 117.62 1gzh h MET 169 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1gzh h MET 169 Cb 0.38 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1gzh h MET 169 CO 0.00 0.25 0.00 0.25 1.06 0.00 0.00 176.91 178.47 1gzh n THR 170 N -5.04 0.24 -3.03 2.22 -2.24 -1.26 -4.60 114.28 100.57 1gzh n THR 170 Ca 0.26 0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.70 1gzh n THR 170 Cb 0.76 -0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 1gzh n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gzh s GLU 171 N -2.31 4.47 -0.05 -0.78 0.41 0.12 -4.97 118.70 115.59 1gzh s GLU 171 Ca 0.23 1.02 -0.30 0.00 -0.41 0.00 0.00 54.97 55.51 1gzh s GLU 171 Cb 0.13 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1gzh s GLU 171 CO 0.26 0.36 1.14 0.08 -0.49 0.00 0.00 175.26 176.61 1gzh s VAL 172 N -0.31 4.40 -0.11 2.63 1.01 -1.26 -4.56 120.40 122.20 1gzh s VAL 172 Ca 0.36 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 1gzh s VAL 172 Cb -0.21 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1gzh s VAL 172 CO 0.22 0.03 1.06 -0.69 0.00 0.00 0.00 175.10 175.72 1gzh s VAL 173 N 1.93 4.64 0.23 2.92 1.01 -1.26 -5.02 120.40 124.85 1gzh s VAL 173 Ca 0.54 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 64.33 1gzh s VAL 173 Cb -0.24 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1gzh s VAL 173 CO 0.22 -0.02 0.44 0.00 0.00 0.00 0.00 175.10 175.74 1gzh s ARG 174 N 2.22 1.47 0.59 2.72 1.70 -1.26 -4.68 118.95 121.71 1gzh s ARG 174 Ca 0.50 -1.25 -0.18 0.00 -0.47 0.00 0.00 55.73 54.34 1gzh s ARG 174 Cb -0.19 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 1gzh s ARG 174 CO 0.18 -0.60 1.12 1.03 -1.08 0.00 0.00 175.30 175.95 1gzh s ARG 175 N -4.01 3.12 0.61 3.89 0.52 -1.19 -4.17 118.95 117.71 1gzh s ARG 175 Ca 0.22 1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 56.81 1gzh s ARG 175 Cb 0.00 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1gzh s ARG 175 CO 0.08 -1.02 1.09 0.00 0.02 0.00 0.00 175.30 175.46 1gzh h PRO 177 N 0.39 0.00 0.42 0.00 0.11 -1.86 -2.12 132.00 128.94 1gzh h PRO 177 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gzh h PRO 177 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1gzh h PRO 177 CO 0.56 0.00 -0.44 1.25 -0.21 0.00 0.00 178.00 179.16 1gzh h HIS 178 N 0.00 -1.22 0.00 0.65 -0.00 -1.90 -2.55 115.15 110.14 1gzh h HIS 178 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1gzh h HIS 178 Cb 0.44 0.48 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1gzh h HIS 178 CO 0.00 -0.60 0.00 0.72 -0.00 0.00 0.00 177.93 178.05 1gzh n HIS 179 N -5.52 0.86 0.09 5.26 8.25 -1.03 -2.75 115.22 120.38 1gzh n HIS 179 Ca -0.11 0.30 -0.06 0.00 -0.26 0.00 0.00 57.72 57.60 1gzh n HIS 179 Cb 0.42 -0.99 0.08 0.00 1.12 0.00 0.00 29.99 30.62 1gzh n HIS 179 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1gzh h GLU 180 N 0.00 0.19 -0.93 -0.41 4.81 -1.02 -3.06 114.58 114.16 1gzh h GLU 180 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1gzh h GLU 180 Cb 0.51 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1gzh h GLU 180 CO 0.00 0.81 0.00 0.54 -0.73 0.00 0.00 179.01 179.63 1gzh n ARG 181 N -3.78 0.72 -0.23 1.92 1.74 -0.99 -4.86 116.66 111.17 1gzh n ARG 181 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1gzh n ARG 181 Cb 0.68 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1gzh n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gzh n ALA 189 N 0.00 -1.00 -1.89 0.00 0.00 -1.26 -4.95 120.51 111.41 1gzh n ALA 189 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1gzh n ALA 189 Cb 0.56 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1gzh n ALA 189 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1gzh s PRO 190 N -3.08 4.24 0.35 0.00 0.02 -1.26 -4.90 135.00 130.37 1gzh s PRO 190 Ca 0.00 2.34 0.19 0.00 0.02 0.00 0.00 61.00 63.55 1gzh s PRO 190 Cb 0.00 -3.12 1.03 0.00 0.02 0.00 0.00 34.50 32.44 1gzh s PRO 190 CO 0.00 -0.49 1.53 -1.00 -0.33 0.00 0.00 177.00 176.71 1gzh h PRO 191 N 5.50 0.00 -0.00 5.54 0.13 -1.92 -2.50 132.00 138.74 1gzh h PRO 191 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gzh h PRO 191 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gzh h PRO 191 CO 0.82 0.00 -0.56 0.00 -0.23 0.00 0.00 178.00 178.03 1gzh n GLN 192 N -2.22 0.33 -2.78 0.86 0.00 -1.26 -4.45 117.38 107.85 1gzh n GLN 192 Ca -0.01 -0.23 -0.41 0.00 0.00 0.00 0.00 57.00 56.35 1gzh n GLN 192 Cb 0.18 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.88 1gzh n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1gzh s HIS 193 N -2.83 3.80 -0.01 2.61 3.76 -0.95 -3.16 115.29 118.52 1gzh s HIS 193 Ca 0.14 1.73 -0.18 0.00 -0.15 0.00 0.00 55.06 56.61 1gzh s HIS 193 Cb 0.18 -3.00 -0.34 0.00 1.11 0.00 0.00 32.58 30.53 1gzh s HIS 193 CO 0.68 0.23 0.92 1.25 -0.85 0.00 0.00 174.74 176.96 1gzh h LEU 194 N 5.57 0.69 -8.97 0.89 5.85 -1.90 -3.45 115.31 113.98 1gzh h LEU 194 Ca -0.43 -0.93 -0.63 0.00 0.84 0.00 0.00 57.88 56.73 1gzh h LEU 194 Cb 1.21 -0.22 -0.16 0.00 0.37 0.00 0.00 40.66 41.85 1gzh h LEU 194 CO 0.71 1.61 -0.52 -0.63 -0.34 0.00 0.00 178.44 179.27 1gzh s ILE 195 N -2.53 5.22 0.45 4.05 1.01 -1.26 -0.19 121.20 127.95 1gzh s ILE 195 Ca -0.12 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1gzh s ILE 195 Cb 0.03 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1gzh s ILE 195 CO 0.89 0.31 0.10 -0.13 0.00 0.00 0.00 174.94 176.11 1gzh s ARG 196 N 1.35 2.13 -0.05 2.79 0.52 -0.15 -4.72 118.95 120.82 1gzh s ARG 196 Ca 0.07 -2.10 0.01 0.00 -0.52 0.00 0.00 55.73 53.19 1gzh s ARG 196 Cb -0.15 -1.76 0.02 0.00 0.52 0.00 0.00 34.95 33.59 1gzh s ARG 196 CO 0.07 -0.21 -0.05 0.08 0.02 0.00 0.00 175.30 175.21 1gzh s VAL 197 N -2.73 0.58 -0.12 3.52 1.01 -1.26 -1.43 120.40 119.97 1gzh s VAL 197 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1gzh s VAL 197 Cb 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1gzh s VAL 197 CO 0.16 0.25 0.11 -1.83 0.00 0.00 0.00 175.10 173.78 1gzh s GLU 198 N 1.07 3.40 0.00 2.72 -1.05 -0.81 -4.85 118.70 119.18 1gzh s GLU 198 Ca -0.08 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1gzh s GLU 198 Cb -0.14 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1gzh s GLU 198 CO -0.01 0.72 0.00 0.41 0.95 0.00 0.00 175.26 177.33 1gzh n GLY 199 N 2.15 0.05 0.00 -3.83 0.00 -1.26 -4.45 105.19 97.85 1gzh n GLY 199 Ca -0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1gzh n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gzh n LEU 201 N 0.00 0.00 -2.19 0.99 4.32 -1.26 -5.09 117.00 113.77 1gzh n LEU 201 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.77 1gzh n LEU 201 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1gzh n LEU 201 CO 0.00 0.00 1.40 0.54 -1.22 0.00 0.00 177.39 178.11 1gzh n ARG 202 N 0.00 2.13 -1.70 3.23 1.74 -1.26 -4.96 116.66 115.84 1gzh n ARG 202 Ca 0.00 -2.02 -0.42 0.00 -0.77 0.00 0.00 57.85 54.64 1gzh n ARG 202 Cb 0.00 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 1gzh n ARG 202 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1gzh n VAL 203 N 0.53 0.30 -4.75 1.55 0.31 -1.26 -4.66 118.33 110.35 1gzh n VAL 203 Ca 0.40 -0.05 -0.33 0.00 -0.01 0.00 0.00 64.34 64.35 1gzh n VAL 203 Cb 0.57 -2.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.24 1gzh n VAL 203 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1gzh s GLU 204 N 2.46 3.23 -0.14 5.55 2.02 0.37 -4.99 118.70 127.20 1gzh s GLU 204 Ca 0.81 -0.66 -0.06 0.00 0.02 0.00 0.00 54.97 55.08 1gzh s GLU 204 Cb -0.48 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1gzh s GLU 204 CO 0.36 0.31 0.07 0.71 0.02 0.00 0.00 175.26 176.73 1gzh s TYR 205 N 0.10 3.32 0.00 1.61 1.51 -1.26 -1.32 117.35 121.31 1gzh s TYR 205 Ca -0.05 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.29 1gzh s TYR 205 Cb -0.15 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1gzh s TYR 205 CO 0.04 0.38 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.49 1gzh s LEU 206 N -0.28 2.07 -0.52 -1.29 2.96 -0.20 -5.02 118.68 116.40 1gzh s LEU 206 Ca 0.09 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1gzh s LEU 206 Cb -0.12 -0.99 0.14 0.00 0.50 0.00 0.00 46.19 45.72 1gzh s LEU 206 CO 0.01 0.22 0.30 -1.81 -1.32 0.00 0.00 176.35 173.75 1gzh s ASP 207 N -0.65 4.08 -0.23 3.68 -0.00 -1.26 -2.23 116.67 120.07 1gzh s ASP 207 Ca 0.07 -3.04 -0.40 0.00 -0.00 0.00 0.00 52.55 49.18 1gzh s ASP 207 Cb -0.08 -1.40 -0.16 0.00 -0.00 0.00 0.00 42.92 41.28 1gzh s ASP 207 CO -0.00 -0.21 1.64 -0.67 -0.00 0.00 0.00 175.17 175.92 1gzh n ASP 208 N 3.03 2.05 0.00 0.27 -0.08 -0.94 -4.79 116.55 116.10 1gzh n ASP 208 Ca 0.10 1.10 0.07 0.00 -1.51 0.00 0.00 54.79 54.54 1gzh n ASP 208 Cb 0.34 -1.12 0.39 0.00 2.34 0.00 0.00 41.12 43.08 1gzh n ASP 208 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1gzh n ARG 209 N 4.59 0.70 0.00 -0.67 0.00 -1.26 -1.05 116.66 118.97 1gzh n ARG 209 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 1gzh n ARG 209 Cb 0.12 -1.30 0.00 0.00 -0.00 0.00 0.00 32.46 31.28 1gzh n ARG 209 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1gzh n ASN 210 N -0.80 2.92 0.04 2.89 2.04 -1.26 -4.75 115.26 116.34 1gzh n ASN 210 Ca 0.10 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.35 1gzh n ASN 210 Cb 0.05 0.25 -0.05 0.00 -2.53 0.00 0.00 39.78 37.49 1gzh n ASN 210 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1gzh n THR 211 N -1.53 0.25 -0.80 5.53 -2.24 -1.25 -4.93 114.28 109.31 1gzh n THR 211 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1gzh n THR 211 Cb 0.30 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1gzh n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gzh n PHE 212 N -2.27 0.00 -2.16 4.78 3.72 -0.22 -4.96 117.46 116.35 1gzh n PHE 212 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1gzh n PHE 212 Cb 0.51 -0.71 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 1gzh n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gzh s ARG 213 N -0.51 4.17 0.12 -1.08 1.81 -1.26 -4.69 118.95 117.52 1gzh s ARG 213 Ca 0.00 2.09 -0.08 0.00 -1.72 0.00 0.00 55.73 56.02 1gzh s ARG 213 Cb 0.00 -2.88 -0.06 0.00 -0.45 0.00 0.00 34.95 31.56 1gzh s ARG 213 CO 0.00 -0.30 0.40 -1.01 -0.68 0.00 0.00 175.30 173.72 1gzh s HIS 214 N -1.24 3.53 -0.02 -0.53 3.76 -1.26 -2.22 115.29 117.30 1gzh s HIS 214 Ca 0.53 0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 55.86 1gzh s HIS 214 Cb -0.37 -2.11 0.07 0.00 1.11 0.00 0.00 32.58 31.28 1gzh s HIS 214 CO 0.48 0.46 0.64 -1.54 -0.85 0.00 0.00 174.74 173.93 1gzh s SER 215 N -2.07 -0.61 -0.08 1.40 1.04 -0.95 -4.49 113.70 107.95 1gzh s SER 215 Ca 0.37 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.40 1gzh s SER 215 Cb -0.13 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1gzh s SER 215 CO 0.21 -0.65 -0.14 0.54 0.98 0.00 0.00 173.24 174.18 1gzh s VAL 216 N -1.56 1.32 0.07 5.02 0.11 -0.71 -1.03 120.40 123.62 1gzh s VAL 216 Ca -0.09 -0.57 0.06 0.00 -2.93 0.00 0.00 61.98 58.45 1gzh s VAL 216 Cb -0.00 -1.20 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 1gzh s VAL 216 CO 0.06 0.40 -0.18 0.54 -3.33 0.00 0.00 175.10 172.60 1gzh s VAL 217 N 0.78 1.41 0.04 2.04 0.11 -0.43 -0.95 120.40 123.39 1gzh s VAL 217 Ca -0.12 -1.28 -0.03 0.00 -2.93 0.00 0.00 61.98 57.62 1gzh s VAL 217 Cb -0.16 -1.28 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1gzh s VAL 217 CO 0.02 -0.03 0.03 0.68 -3.33 0.00 0.00 175.10 172.47 1gzh s VAL 218 N -1.04 0.16 0.28 2.04 -7.23 -0.92 -0.48 120.40 113.21 1gzh s VAL 218 Ca 0.03 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 1gzh s VAL 218 Cb -0.09 -1.00 -0.11 0.00 0.56 0.00 0.00 36.38 35.74 1gzh s VAL 218 CO 0.03 -0.72 1.61 -2.84 -0.31 0.00 0.00 175.10 172.87 1gzh s PRO 219 N -2.88 4.13 0.09 4.82 0.02 -1.26 -1.31 135.00 138.60 1gzh s PRO 219 Ca -0.03 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 1gzh s PRO 219 Cb 0.00 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 1gzh s PRO 219 CO -0.06 -0.64 1.04 -0.47 -0.33 0.00 0.00 177.00 176.53 1gzh s TYR 220 N 0.18 3.66 -0.01 6.54 6.14 0.12 -4.78 117.35 129.20 1gzh s TYR 220 Ca 0.65 1.65 0.06 0.00 0.64 0.00 0.00 57.07 60.06 1gzh s TYR 220 Cb -0.48 -3.18 -0.01 0.00 0.42 0.00 0.00 41.96 38.70 1gzh s TYR 220 CO 0.45 -0.28 -0.18 -1.21 0.64 0.00 0.00 175.55 174.97 1gzh s GLU 221 N 0.35 1.43 0.86 4.97 8.01 -1.26 -4.75 118.70 128.32 1gzh s GLU 221 Ca 0.51 -0.67 -0.10 0.00 0.01 0.00 0.00 54.97 54.71 1gzh s GLU 221 Cb -0.25 -1.40 0.11 0.00 -4.31 0.00 0.00 34.13 28.28 1gzh s GLU 221 CO 0.30 0.38 1.11 -1.25 0.01 0.00 0.00 175.26 175.82 1gzh s PRO 222 N -0.50 1.51 0.00 0.39 0.04 -1.26 -4.78 135.00 130.39 1gzh s PRO 222 Ca 0.07 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1gzh s PRO 222 Cb -0.07 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1gzh s PRO 222 CO -0.00 -2.20 0.00 -0.35 0.04 0.00 0.00 177.00 174.48 1gzh n PRO 223 N -3.91 0.00 -0.09 0.56 -0.04 -1.26 -4.85 135.00 125.40 1gzh n PRO 223 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1gzh n PRO 223 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1gzh n PRO 223 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1gzh n GLU 228 N 0.00 0.00 -4.34 0.54 4.07 -1.26 -4.99 120.64 114.66 1gzh n GLU 228 Ca 0.00 0.09 -0.18 0.00 -0.06 0.00 0.00 57.16 57.02 1gzh n GLU 228 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 1gzh n GLU 228 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gzh s THR 230 N -3.30 4.11 -0.11 0.00 -1.32 -0.62 -4.92 115.64 109.46 1gzh s THR 230 Ca 0.27 -0.29 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1gzh s THR 230 Cb 0.05 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 1gzh s THR 230 CO 0.08 0.50 0.04 -0.89 -2.21 0.00 0.00 174.62 172.15 1gzh s THR 231 N 0.17 4.67 -0.08 5.08 2.01 -1.26 -0.17 115.64 126.05 1gzh s THR 231 Ca -0.00 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1gzh s THR 231 Cb -0.13 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 1gzh s THR 231 CO 0.02 0.58 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.66 1gzh s ILE 232 N -0.63 2.07 -0.36 1.82 1.01 -0.54 -4.99 121.20 119.58 1gzh s ILE 232 Ca 0.11 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 1gzh s ILE 232 Cb -0.12 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1gzh s ILE 232 CO 0.02 0.57 0.34 -1.00 0.00 0.00 0.00 174.94 174.87 1gzh s HIS 233 N 0.09 3.21 0.28 3.97 3.76 -1.26 -1.65 115.29 123.69 1gzh s HIS 233 Ca -0.11 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.67 1gzh s HIS 233 Cb -0.16 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.84 1gzh s HIS 233 CO 0.06 -0.48 0.32 0.71 -0.85 0.00 0.00 174.74 174.50 1gzh s TYR 234 N 1.94 3.19 -0.02 1.40 1.51 0.12 -1.92 117.35 123.57 1gzh s TYR 234 Ca 0.10 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1gzh s TYR 234 Cb -0.17 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1gzh s TYR 234 CO 0.12 0.34 0.01 -0.80 -1.11 0.00 0.00 175.55 174.11 1gzh s ASN 235 N -3.97 0.19 -0.28 2.29 0.02 -0.51 -0.48 114.94 112.19 1gzh s ASN 235 Ca 0.37 0.01 -0.09 0.00 -1.02 0.00 0.00 52.86 52.13 1gzh s ASN 235 Cb -0.08 -0.11 -0.02 0.00 0.02 0.00 0.00 41.25 41.06 1gzh s ASN 235 CO 0.28 -0.09 0.11 -0.31 0.02 0.00 0.00 177.10 177.11 1gzh s TYR 236 N 0.84 3.14 -0.59 2.20 2.02 -1.26 -0.97 117.35 122.72 1gzh s TYR 236 Ca -0.08 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 1gzh s TYR 236 Cb -0.11 -2.30 0.40 0.00 -0.40 0.00 0.00 41.96 39.56 1gzh s TYR 236 CO -0.02 -0.38 1.15 -1.33 -1.57 0.00 0.00 175.55 173.40 1gzh n MET 237 N 4.96 2.84 -3.64 -0.62 2.81 0.73 -0.31 117.12 123.89 1gzh n MET 237 Ca -0.15 -1.56 -0.15 0.00 -1.81 0.00 0.00 57.70 54.03 1gzh n MET 237 Cb 0.50 -1.86 -0.08 0.00 -0.71 0.00 0.00 33.22 31.08 1gzh n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gzh s ASN 239 N -0.55 6.81 0.61 0.00 0.01 -1.26 -4.74 114.94 115.81 1gzh s ASN 239 Ca -0.07 1.70 0.30 0.00 -0.71 0.00 0.00 52.86 54.09 1gzh s ASN 239 Cb -0.03 -2.54 1.71 0.00 0.41 0.00 0.00 41.25 40.80 1gzh s ASN 239 CO 0.05 -0.45 2.08 0.28 -1.51 0.00 0.00 177.10 177.54 1gzh h SER 240 N 1.69 0.00 -0.12 -1.22 0.02 -0.48 -1.36 113.55 112.08 1gzh h SER 240 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1gzh h SER 240 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1gzh h SER 240 CO 0.61 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.76 1gzh n SER 241 N -3.59 2.17 -4.61 3.07 3.41 -1.26 0.15 113.62 112.96 1gzh n SER 241 Ca 0.01 -1.74 -0.52 0.00 -0.26 0.00 0.00 58.87 56.37 1gzh n SER 241 Cb 0.35 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1gzh n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzh s MET 243 N 4.70 4.26 0.00 0.00 -2.45 -1.26 -1.16 119.30 123.39 1gzh s MET 243 Ca 1.00 2.08 0.00 0.00 -1.25 0.00 0.00 55.69 57.52 1gzh s MET 243 Cb -0.84 -3.54 0.00 0.00 1.25 0.00 0.00 34.83 31.70 1gzh s MET 243 CO 0.55 -0.60 0.00 0.41 1.05 0.00 0.00 175.02 176.42 1gzh n GLY 244 N 3.72 3.31 0.00 2.11 0.00 -1.26 -4.76 105.19 108.31 1gzh n GLY 244 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gzh n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzh n GLY 245 N -1.67 1.39 0.38 -0.02 0.00 -0.63 -4.56 105.19 100.08 1gzh n GLY 245 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1gzh n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gzh h MET 246 N 0.00 0.56 -6.03 1.61 2.07 -1.72 -3.46 114.93 107.95 1gzh h MET 246 Ca 0.00 -0.03 -0.40 0.00 -2.07 0.00 0.00 59.70 57.19 1gzh h MET 246 Cb 0.00 -0.13 0.07 0.00 -1.87 0.00 0.00 31.60 29.67 1gzh h MET 246 CO 0.00 0.37 -0.84 -1.71 1.07 0.00 0.00 176.91 175.81 1gzh n ASN 247 N -4.59 -1.76 0.00 1.22 5.15 -0.31 -1.59 115.26 113.39 1gzh n ASN 247 Ca 0.20 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1gzh n ASN 247 Cb 0.61 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.71 1gzh n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1gzh n ARG 248 N -4.20 0.00 -2.71 1.20 1.74 0.41 -4.94 116.66 108.16 1gzh n ARG 248 Ca -0.28 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.38 1gzh n ARG 248 Cb 0.67 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 1gzh n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gzh s ARG 249 N -0.10 4.09 0.60 5.56 0.52 -0.62 -4.95 118.95 124.07 1gzh s ARG 249 Ca 0.00 1.05 -0.19 0.00 -0.52 0.00 0.00 55.73 56.06 1gzh s ARG 249 Cb 0.00 -3.71 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 1gzh s ARG 249 CO 0.00 -0.79 1.28 -2.14 0.02 0.00 0.00 175.30 173.67 1gzh s PRO 250 N 3.40 2.84 0.41 3.54 0.02 -1.26 -4.89 135.00 139.06 1gzh s PRO 250 Ca 0.42 2.01 0.06 0.00 0.02 0.00 0.00 61.00 63.51 1gzh s PRO 250 Cb -0.13 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 1gzh s PRO 250 CO 0.12 -1.36 0.02 0.96 -0.33 0.00 0.00 177.00 176.41 1gzh s ILE 251 N -1.44 1.72 -0.03 2.83 -4.36 -1.25 -1.19 121.20 117.48 1gzh s ILE 251 Ca 0.78 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 1gzh s ILE 251 Cb -0.36 -2.84 -0.00 0.00 1.25 0.00 0.00 42.46 40.51 1gzh s ILE 251 CO 0.39 0.00 -0.16 -0.76 0.24 0.00 0.00 174.94 174.65 1gzh s LEU 252 N -3.69 1.93 -0.26 0.37 1.43 0.43 -1.73 118.68 117.17 1gzh s LEU 252 Ca 0.31 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1gzh s LEU 252 Cb 0.09 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1gzh s LEU 252 CO 0.16 0.16 0.15 -0.89 0.23 0.00 0.00 176.35 176.15 1gzh s THR 253 N -0.05 5.07 -0.26 5.49 2.01 -0.21 -1.52 115.64 126.17 1gzh s THR 253 Ca -0.01 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 1gzh s THR 253 Cb -0.10 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1gzh s THR 253 CO 0.01 0.31 0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 1gzh s ILE 254 N 1.45 4.50 -0.23 1.82 1.09 0.18 -2.19 121.20 127.82 1gzh s ILE 254 Ca 0.07 -0.15 -0.10 0.00 -1.10 0.00 0.00 60.65 59.36 1gzh s ILE 254 Cb -0.15 -3.14 -0.05 0.00 -1.06 0.00 0.00 42.46 38.07 1gzh s ILE 254 CO 0.07 0.29 0.14 -0.63 -0.10 0.00 0.00 174.94 174.71 1gzh s ILE 255 N 1.64 5.26 0.01 2.92 -1.09 0.12 -1.89 121.20 128.16 1gzh s ILE 255 Ca 0.06 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1gzh s ILE 255 Cb -0.15 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1gzh s ILE 255 CO 0.05 0.38 -0.20 0.42 -1.23 0.00 0.00 174.94 174.36 1gzh s THR 256 N 0.86 1.60 -0.28 2.92 -4.23 -0.30 -0.70 115.64 115.52 1gzh s THR 256 Ca 0.07 -0.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.52 1gzh s THR 256 Cb -0.13 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 1gzh s THR 256 CO 0.03 0.36 0.14 -0.22 -0.54 0.00 0.00 174.62 174.38 1gzh s LEU 257 N -0.72 3.85 0.18 4.79 2.96 0.10 -0.88 118.68 128.96 1gzh s LEU 257 Ca 0.08 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 1gzh s LEU 257 Cb -0.08 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1gzh s LEU 257 CO 0.00 -0.09 -0.14 -1.83 -1.32 0.00 0.00 176.35 172.97 1gzh s GLU 258 N 1.66 1.24 0.96 1.98 -1.05 -0.22 0.03 118.70 123.30 1gzh s GLU 258 Ca 0.06 -1.51 -0.15 0.00 -0.15 0.00 0.00 54.97 53.22 1gzh s GLU 258 Cb -0.16 -1.03 0.21 0.00 -0.44 0.00 0.00 34.13 32.71 1gzh s GLU 258 CO 0.07 0.17 1.31 0.16 0.95 0.00 0.00 175.26 177.93 1gzh s ASP 259 N -3.12 3.08 0.57 0.83 3.84 -0.74 0.02 116.67 121.15 1gzh s ASP 259 Ca 0.19 0.17 0.29 0.00 -0.00 0.00 0.00 52.55 53.21 1gzh s ASP 259 Cb -0.01 -0.20 1.46 0.00 -1.38 0.00 0.00 42.92 42.79 1gzh s ASP 259 CO 0.05 -2.75 1.89 0.77 -0.00 0.00 0.00 175.17 175.13 1gzh h SER 260 N -1.62 0.00 0.28 2.11 4.64 -1.82 -0.45 113.55 116.69 1gzh h SER 260 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1gzh h SER 260 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1gzh h SER 260 CO 0.36 0.00 -0.95 -0.24 -0.87 0.00 0.00 176.83 175.13 1gzh n SER 261 N -3.92 0.68 0.00 4.97 2.88 -1.26 -4.98 113.62 111.99 1gzh n SER 261 Ca 0.12 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1gzh n SER 261 Cb 0.78 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 65.03 1gzh n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gzh n GLY 262 N 1.44 1.13 3.80 0.46 0.00 -0.18 -5.10 105.19 106.74 1gzh n GLY 262 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1gzh n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gzh s ASN 263 N -2.00 7.19 0.10 1.61 -0.87 -1.26 -4.77 114.94 114.94 1gzh s ASN 263 Ca 0.00 1.73 -0.31 0.00 -1.57 0.00 0.00 52.86 52.71 1gzh s ASN 263 Cb 0.00 -2.54 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 1gzh s ASN 263 CO 0.00 -0.13 1.47 -0.22 -2.57 0.00 0.00 177.10 175.65 1gzh s LEU 264 N -2.36 4.36 0.00 0.60 2.96 -1.26 -1.79 118.68 121.19 1gzh s LEU 264 Ca 0.52 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 1gzh s LEU 264 Cb -0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1gzh s LEU 264 CO 0.20 -0.74 0.00 0.18 -1.32 0.00 0.00 176.35 174.68 1gzh n LEU 265 N 4.43 0.00 -3.53 -0.68 4.77 0.10 -4.92 117.00 117.18 1gzh n LEU 265 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1gzh n LEU 265 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1gzh n LEU 265 CO 0.60 0.00 0.74 -0.83 -1.33 0.00 0.00 177.39 176.57 1gzh s GLY 266 N -2.88 -0.41 -0.16 -0.72 0.00 -0.51 -4.17 107.32 98.47 1gzh s GLY 266 Ca 0.00 1.27 -0.20 0.00 0.00 0.00 0.00 44.72 45.79 1gzh s GLY 266 CO 0.00 0.49 0.53 -1.60 0.00 0.00 0.00 173.10 172.51 1gzh s ARG 267 N -2.67 0.68 0.20 2.90 3.52 0.11 0.03 118.95 123.72 1gzh s ARG 267 Ca 0.04 0.59 -0.15 0.00 -0.13 0.00 0.00 55.73 56.09 1gzh s ARG 267 Cb -0.01 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 1gzh s ARG 267 CO -0.06 -0.11 0.47 -0.80 -0.81 0.00 0.00 175.30 173.98 1gzh s ASN 268 N -0.05 -0.16 0.19 -2.12 0.01 0.12 -1.20 114.94 111.74 1gzh s ASN 268 Ca -0.03 -0.67 -0.20 0.00 -0.71 0.00 0.00 52.86 51.26 1gzh s ASN 268 Cb -0.03 0.56 0.04 0.00 0.41 0.00 0.00 41.25 42.22 1gzh s ASN 268 CO 0.02 -1.05 0.57 -0.94 -1.51 0.00 0.00 177.10 174.19 1gzh s SER 269 N -2.93 -0.37 -0.02 -1.22 1.04 -1.26 0.12 113.70 109.07 1gzh s SER 269 Ca 0.14 -0.31 -0.20 0.00 0.48 0.00 0.00 55.95 56.05 1gzh s SER 269 Cb -0.00 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.75 1gzh s SER 269 CO 0.01 -1.05 0.43 0.72 0.98 0.00 0.00 173.24 174.33 1gzh s PHE 270 N -3.83 -0.33 0.38 5.02 -0.71 -0.93 -4.99 117.98 112.59 1gzh s PHE 270 Ca 0.06 0.52 -0.18 0.00 -1.04 0.00 0.00 56.93 56.28 1gzh s PHE 270 Cb -0.01 0.20 -0.10 0.00 -1.21 0.00 0.00 43.02 41.90 1gzh s PHE 270 CO -0.06 -0.48 0.86 -2.00 -1.34 0.00 0.00 175.22 172.21 1gzh s GLU 271 N -1.42 4.13 0.04 1.99 2.12 -0.75 -1.05 118.70 123.77 1gzh s GLU 271 Ca -0.12 0.93 0.04 0.00 0.36 0.00 0.00 54.97 56.18 1gzh s GLU 271 Cb -0.03 -2.29 -0.02 0.00 0.26 0.00 0.00 34.13 32.05 1gzh s GLU 271 CO 0.05 0.05 -0.13 0.08 -0.54 0.00 0.00 175.26 174.77 1gzh s VAL 272 N -2.10 1.00 -0.16 3.70 1.01 -0.70 -0.15 120.40 123.00 1gzh s VAL 272 Ca 0.59 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1gzh s VAL 272 Cb -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.41 1gzh s VAL 272 CO 0.15 -0.04 0.02 -0.60 0.00 0.00 0.00 175.10 174.63 1gzh s ARG 273 N -1.15 0.66 -0.29 2.72 3.52 -0.18 -3.75 118.95 120.48 1gzh s ARG 273 Ca 0.00 -0.28 -0.16 0.00 -0.13 0.00 0.00 55.73 55.15 1gzh s ARG 273 Cb -0.08 -1.82 -0.03 0.00 -1.56 0.00 0.00 34.95 31.47 1gzh s ARG 273 CO 0.01 -0.55 0.45 0.08 -0.81 0.00 0.00 175.30 174.48 1gzh s VAL 274 N 1.88 5.11 0.32 7.11 1.01 -1.26 -1.98 120.40 132.60 1gzh s VAL 274 Ca 0.01 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 1gzh s VAL 274 Cb -0.16 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1gzh s VAL 274 CO -0.07 0.04 0.49 0.00 0.00 0.00 0.00 175.10 175.55 1gzh h ALA 276 N 2.15 0.21 -3.16 0.00 0.00 -1.96 -3.32 119.26 113.18 1gzh h ALA 276 Ca -0.28 -0.38 -0.63 0.00 0.00 0.00 0.00 54.91 53.62 1gzh h ALA 276 Cb 1.24 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.58 1gzh h ALA 276 CO 0.39 0.18 -0.59 0.00 0.00 0.00 0.00 179.25 179.23 1gzh h PRO 278 N 5.69 -0.49 -0.15 0.00 0.11 -1.77 0.01 132.00 135.40 1gzh h PRO 278 Ca 0.09 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.28 1gzh h PRO 278 Cb 0.79 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.94 1gzh h PRO 278 CO 0.71 -0.32 -0.36 0.78 -0.21 0.00 0.00 178.00 178.59 1gzh h GLY 279 N -0.51 -0.54 0.27 -0.55 0.00 -1.74 0.20 103.07 100.20 1gzh h GLY 279 Ca 0.07 0.45 0.08 0.00 0.00 0.00 0.00 47.33 47.93 1gzh h GLY 279 CO -0.44 -0.22 0.00 -0.09 0.00 0.00 0.00 176.54 175.79 1gzh h ARG 280 N -0.43 0.11 -0.10 4.80 2.43 -1.56 -2.51 114.38 117.13 1gzh h ARG 280 Ca 0.09 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1gzh h ARG 280 Cb 0.58 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1gzh h ARG 280 CO -0.39 0.07 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.17 1gzh h ASP 281 N 0.11 0.31 0.33 -3.80 3.45 -0.43 -2.41 116.42 113.99 1gzh h ASP 281 Ca 0.22 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1gzh h ASP 281 Cb 0.33 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1gzh h ASP 281 CO -0.37 0.78 -0.16 -0.09 -1.57 0.00 0.00 179.24 177.83 1gzh h ARG 282 N 0.22 -0.43 -0.53 3.56 2.43 -0.27 -0.71 114.38 118.64 1gzh h ARG 282 Ca 0.00 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1gzh h ARG 282 Cb 1.01 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 1gzh h ARG 282 CO 0.09 -0.26 0.17 0.00 -1.51 0.00 0.00 179.97 178.46 1gzh h ARG 283 N -0.48 0.33 0.49 0.20 3.08 -1.43 0.40 114.38 116.97 1gzh h ARG 283 Ca -0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1gzh h ARG 283 Cb 0.37 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1gzh h ARG 283 CO 0.07 0.22 -0.26 1.15 -1.07 0.00 0.00 179.97 180.08 1gzh h THR 284 N 0.34 0.47 0.00 2.04 2.02 -1.28 -0.32 112.91 116.18 1gzh h THR 284 Ca 0.26 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 1gzh h THR 284 Cb 0.31 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1gzh h THR 284 CO -0.28 0.00 -0.12 -0.33 0.37 0.00 0.00 175.52 175.15 1gzh h GLU 285 N -0.69 0.00 -0.02 6.66 5.08 -0.86 0.42 114.58 125.16 1gzh h GLU 285 Ca -0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 1gzh h GLU 285 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1gzh h GLU 285 CO 0.09 0.12 -0.73 0.93 -1.00 0.00 0.00 179.01 178.42 1gzh h GLU 286 N 0.00 0.14 -0.04 2.33 5.08 -0.55 -2.64 114.58 118.90 1gzh h GLU 286 Ca -0.00 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1gzh h GLU 286 Cb 0.25 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1gzh h GLU 286 CO 0.02 0.81 -0.52 0.93 -1.00 0.00 0.00 179.01 179.24 1gzh h GLU 287 N 0.09 0.43 -1.19 2.33 4.39 0.02 -2.94 114.58 117.72 1gzh h GLU 287 Ca -0.02 -0.40 0.36 0.00 0.34 0.00 0.00 59.36 59.63 1gzh h GLU 287 Cb 1.29 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.93 1gzh h GLU 287 CO 0.11 1.06 0.77 -0.97 -1.16 0.00 0.00 179.01 178.81 1gzh h ASN 288 N -0.05 0.33 0.75 1.42 -0.73 -0.08 0.10 115.58 117.32 1gzh h ASN 288 Ca -0.05 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 1gzh h ASN 288 Cb 1.20 0.07 0.01 0.00 0.27 0.00 0.00 38.32 39.88 1gzh h ASN 288 CO 0.10 -0.06 -0.36 0.25 -0.37 0.00 0.00 177.43 176.99 1gzh h LEU 289 N 0.22 -0.86 -0.23 0.34 7.12 -1.29 -3.31 115.31 117.31 1gzh h LEU 289 Ca 0.71 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.81 1gzh h LEU 289 Cb 2.09 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 42.40 1gzh h LEU 289 CO -0.36 -0.49 0.01 0.54 -0.13 0.00 0.00 178.44 178.01 1gzh n ARG 290 N -5.45 -0.02 -3.95 1.25 1.74 0.02 -4.49 116.66 105.77 1gzh n ARG 290 Ca -0.13 0.34 -0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1gzh n ARG 290 Cb 0.40 -0.54 -0.08 0.00 -1.02 0.00 0.00 32.46 31.23 1gzh n ARG 290 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1gzh s LYS 291 N -4.92 0.98 0.00 5.56 2.20 -1.25 -5.16 119.74 117.16 1gzh s LYS 291 Ca -0.03 -1.12 0.15 0.00 -0.36 0.00 0.00 55.97 54.61 1gzh s LYS 291 Cb 0.07 0.34 0.92 0.00 -1.51 0.00 0.00 37.83 37.64 1gzh s LYS 291 CO 0.18 -0.33 1.33 0.36 -0.36 0.00 0.00 175.35 176.53