#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzr s GLU 98 N 0.00 0.92 -0.25 5.55 2.56 0.61 -4.95 118.70 123.14 1jzr s GLU 98 Ca 0.00 -1.46 0.10 0.00 0.00 0.00 0.00 54.97 53.61 1jzr s GLU 98 Cb 0.00 -2.07 0.46 0.00 2.00 0.00 0.00 34.13 34.52 1jzr s GLU 98 CO 0.00 -1.07 1.34 2.48 -0.56 0.00 0.00 175.26 177.45 1jzr n TYR 99 N 4.27 0.55 0.30 5.30 4.11 -1.26 -4.67 117.16 125.76 1jzr n TYR 99 Ca 0.03 -1.56 0.18 0.00 -0.00 0.00 0.00 57.90 56.55 1jzr n TYR 99 Cb 0.39 -0.37 0.93 0.00 -0.00 0.00 0.00 39.34 40.28 1jzr n TYR 99 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1jzr h SER 100 N 1.01 0.00 -0.00 9.48 0.87 -1.98 -2.21 113.55 120.72 1jzr h SER 100 Ca 0.11 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1jzr h SER 100 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1jzr h SER 100 CO 0.20 0.04 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.44 1jzr h ARG 101 N 0.00 0.00 -0.77 2.24 2.43 -2.01 -3.10 114.38 113.17 1jzr h ARG 101 Ca -0.00 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1jzr h ARG 101 Cb 0.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1jzr h ARG 101 CO 0.00 0.76 0.51 0.82 -1.51 0.00 0.00 179.97 180.55 1jzr h ILE 102 N -0.75 1.11 -0.57 1.20 1.08 -1.80 -1.69 117.51 116.09 1jzr h ILE 102 Ca -0.00 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1jzr h ILE 102 Cb 0.76 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1jzr h ILE 102 CO 0.00 0.17 0.21 0.74 -0.69 0.00 0.00 178.15 178.58 1jzr h THR 103 N 0.94 1.21 -0.47 -0.27 2.02 -1.48 -1.81 112.91 113.05 1jzr h THR 103 Ca 0.31 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1jzr h THR 103 Cb 0.06 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1jzr h THR 103 CO -0.09 0.26 0.04 0.11 0.37 0.00 0.00 175.52 176.21 1jzr h LYS 104 N 0.82 0.76 -0.50 6.66 1.57 -1.23 -2.91 116.57 121.73 1jzr h LYS 104 Ca 0.19 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1jzr h LYS 104 Cb 0.18 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1jzr h LYS 104 CO -0.02 0.74 0.21 0.35 -0.57 0.00 0.00 179.45 180.16 1jzr h PHE 105 N 0.72 0.38 0.00 -1.35 3.57 -1.00 -2.37 116.94 116.88 1jzr h PHE 105 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1jzr h PHE 105 Cb 0.39 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1jzr h PHE 105 CO 0.02 0.15 0.00 1.19 -2.23 0.00 0.00 178.31 177.44 1jzr n PHE 106 N -4.96 0.00 -0.08 0.41 3.01 -1.10 -3.05 117.46 111.69 1jzr n PHE 106 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.41 1jzr n PHE 106 Cb 0.17 -0.20 -0.16 0.00 -0.01 0.00 0.00 39.48 39.29 1jzr n PHE 106 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1jzr n GLN 107 N -1.20 0.68 -3.37 -1.08 1.13 -0.90 -4.55 117.38 108.09 1jzr n GLN 107 Ca 0.12 0.06 -0.27 0.00 -1.94 0.00 0.00 57.00 54.97 1jzr n GLN 107 Cb 0.14 -1.58 -0.08 0.00 0.11 0.00 0.00 30.24 28.83 1jzr n GLN 107 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1jzr n GLU 108 N -2.81 2.35 -2.80 -1.09 -0.00 -1.15 -5.09 120.64 110.05 1jzr n GLU 108 Ca -0.29 -4.51 -0.40 0.00 -0.00 0.00 0.00 57.16 51.96 1jzr n GLU 108 Cb 1.13 -2.13 -0.05 0.00 -0.00 0.00 0.00 31.44 30.38 1jzr n GLU 108 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1jzr s GLN 109 N -2.38 4.74 0.68 3.44 -0.21 -1.21 -4.89 119.66 119.82 1jzr s GLN 109 Ca 0.40 1.39 -0.17 0.00 0.02 0.00 0.00 55.36 57.00 1jzr s GLN 109 Cb 0.16 -3.31 -0.05 0.00 1.00 0.00 0.00 33.01 30.81 1jzr s GLN 109 CO -0.03 0.43 0.53 -2.30 -2.12 0.00 0.00 175.29 171.80 1jzr n PRO 110 N 1.95 0.37 0.00 2.91 -0.02 -1.26 -4.93 135.00 134.02 1jzr n PRO 110 Ca -0.02 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1jzr n PRO 110 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1jzr n PRO 110 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1jzr n LEU 111 N -0.06 0.00 -4.41 2.45 -0.00 -1.26 -4.89 117.00 108.84 1jzr n LEU 111 Ca 0.10 0.97 -0.21 0.00 -0.00 0.00 0.00 56.01 56.88 1jzr n LEU 111 Cb 0.49 -0.47 -0.09 0.00 -0.00 0.00 0.00 43.42 43.35 1jzr n LEU 111 CO 0.50 -0.47 -0.21 -1.83 -0.00 0.00 0.00 177.39 175.39 1jzr s GLU 112 N -2.89 1.71 0.00 1.47 -1.05 -1.26 -4.13 118.70 112.54 1jzr s GLU 112 Ca 0.00 -1.99 0.00 0.00 -0.15 0.00 0.00 54.97 52.83 1jzr s GLU 112 Cb 0.00 -0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.33 1jzr s GLU 112 CO 0.00 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1jzr n GLY 113 N -0.70 -0.17 3.02 -3.83 0.00 -1.26 -4.69 105.19 97.56 1jzr n GLY 113 Ca -0.01 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 1jzr n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jzr s TYR 114 N 0.00 0.04 -0.03 1.61 1.51 -1.25 -1.89 117.35 117.33 1jzr s TYR 114 Ca 0.00 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 1jzr s TYR 114 Cb 0.00 -0.05 -0.01 0.00 -0.11 0.00 0.00 41.96 41.79 1jzr s TYR 114 CO 0.00 -0.17 -0.16 0.99 -1.11 0.00 0.00 175.55 175.10 1jzr s THR 115 N -0.85 1.32 -0.11 -0.71 2.01 -1.03 -2.58 115.64 113.69 1jzr s THR 115 Ca -0.09 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1jzr s THR 115 Cb -0.06 -1.13 -0.00 0.00 0.01 0.00 0.00 72.50 71.33 1jzr s THR 115 CO 0.00 0.38 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.88 1jzr s LEU 116 N -0.09 2.25 -0.36 4.42 2.96 -0.42 -1.15 118.68 126.30 1jzr s LEU 116 Ca -0.00 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1jzr s LEU 116 Cb -0.09 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1jzr s LEU 116 CO 0.01 0.16 0.22 -0.36 -1.32 0.00 0.00 176.35 175.06 1jzr s PHE 117 N 0.35 3.22 0.00 5.38 0.40 -0.03 0.21 117.98 127.50 1jzr s PHE 117 Ca -0.17 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1jzr s PHE 117 Cb -0.17 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 40.90 1jzr s PHE 117 CO 0.08 -0.51 0.00 0.45 0.70 0.00 0.00 175.22 175.94 1jzr n SER 118 N 5.05 0.09 -3.66 1.36 2.88 0.01 -2.63 113.62 116.72 1jzr n SER 118 Ca -0.12 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.28 1jzr n SER 118 Cb 0.48 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 1jzr n SER 118 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1jzr s HIS 119 N -0.81 -0.70 -0.41 0.66 2.46 -1.26 -1.26 115.29 113.97 1jzr s HIS 119 Ca 0.00 1.70 0.05 0.00 0.47 0.00 0.00 55.06 57.28 1jzr s HIS 119 Cb 0.00 0.25 0.27 0.00 -0.13 0.00 0.00 32.58 32.97 1jzr s HIS 119 CO 0.00 -0.34 1.00 0.54 -2.47 0.00 0.00 174.74 173.47 1jzr n ARG 120 N 2.79 0.03 -0.47 2.88 1.74 -1.26 -0.88 116.66 121.50 1jzr n ARG 120 Ca -0.14 0.41 0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1jzr n ARG 120 Cb 0.56 -1.82 0.14 0.00 -1.02 0.00 0.00 32.46 30.31 1jzr n ARG 120 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1jzr n SER 121 N -1.59 1.70 -4.29 0.55 3.41 -1.26 -4.96 113.62 107.18 1jzr n SER 121 Ca -0.00 -3.15 -0.45 0.00 -0.26 0.00 0.00 58.87 55.00 1jzr n SER 121 Cb 0.22 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1jzr n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzr s ALA 122 N -2.38 3.78 0.20 7.33 0.00 -0.06 -4.94 121.76 125.69 1jzr s ALA 122 Ca 0.31 -2.91 -0.14 0.00 0.00 0.00 0.00 51.96 49.21 1jzr s ALA 122 Cb 0.29 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 20.35 1jzr s ALA 122 CO -0.03 -2.11 1.65 -1.35 0.00 0.00 0.00 175.76 173.91 1jzr h PRO 123 N 8.23 0.03 -0.17 0.00 0.11 -1.92 0.65 132.00 138.94 1jzr h PRO 123 Ca -0.10 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.06 1jzr h PRO 123 Cb 1.06 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1jzr h PRO 123 CO 0.87 0.02 0.16 -0.91 -0.21 0.00 0.00 178.00 177.93 1jzr h ASN 124 N 0.03 0.00 -0.38 -2.05 2.35 -1.92 0.18 115.58 113.79 1jzr h ASN 124 Ca 0.27 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1jzr h ASN 124 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1jzr h ASN 124 CO -0.53 0.00 0.03 1.23 -1.65 0.00 0.00 177.43 176.51 1jzr h GLY 125 N 0.00 0.71 2.00 2.83 0.00 0.00 -2.92 103.07 105.69 1jzr h GLY 125 Ca 0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1jzr h GLY 125 CO -0.00 0.46 -0.39 0.74 0.00 0.00 0.00 176.54 177.35 1jzr h PHE 126 N 0.49 0.00 -0.72 5.60 -1.00 -0.08 -2.52 116.94 118.71 1jzr h PHE 126 Ca 0.11 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.91 1jzr h PHE 126 Cb 0.42 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.94 1jzr h PHE 126 CO 0.03 0.39 0.48 -0.22 -1.61 0.00 0.00 178.31 177.38 1jzr h LYS 127 N 0.00 0.90 0.31 1.51 3.64 -0.87 0.45 116.57 122.51 1jzr h LYS 127 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1jzr h LYS 127 Cb 0.94 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1jzr h LYS 127 CO 0.05 0.60 -0.15 0.28 -2.27 0.00 0.00 179.45 177.96 1jzr h VAL 128 N 0.93 0.50 -0.63 2.00 2.07 -1.37 -3.09 116.25 116.65 1jzr h VAL 128 Ca 0.28 -0.78 0.13 0.00 0.82 0.00 0.00 66.70 67.14 1jzr h VAL 128 Cb -0.03 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 1jzr h VAL 128 CO -0.07 0.11 -0.08 0.00 0.02 0.00 0.00 177.57 177.56 1jzr h ALA 129 N -0.60 0.53 -0.96 1.67 0.00 -1.05 0.35 119.26 119.19 1jzr h ALA 129 Ca -0.04 0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.23 1jzr h ALA 129 Cb 0.50 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 1jzr h ALA 129 CO 0.07 -0.42 0.58 0.82 0.00 0.00 0.00 179.25 180.30 1jzr h ILE 130 N 0.05 0.84 0.20 0.00 2.04 -0.17 0.19 117.51 120.65 1jzr h ILE 130 Ca 0.32 -0.30 -0.32 0.00 1.00 0.00 0.00 64.86 65.56 1jzr h ILE 130 Cb 0.51 -0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1jzr h ILE 130 CO -0.60 0.16 -1.49 0.58 0.00 0.00 0.00 178.15 176.80 1jzr h VAL 131 N 0.86 1.25 -0.31 1.67 2.07 -1.03 -1.75 116.25 119.00 1jzr h VAL 131 Ca 0.50 -2.76 0.04 0.00 0.82 0.00 0.00 66.70 65.30 1jzr h VAL 131 Cb 0.60 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 1jzr h VAL 131 CO -0.31 0.84 0.21 0.25 0.02 0.00 0.00 177.57 178.58 1jzr h LEU 132 N 0.11 0.24 0.21 2.57 5.85 0.20 -1.95 115.31 122.54 1jzr h LEU 132 Ca -0.25 -0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.15 1jzr h LEU 132 Cb 2.10 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 43.10 1jzr h LEU 132 CO 0.23 0.16 -1.43 -1.28 -0.34 0.00 0.00 178.44 175.78 1jzr h SER 133 N 0.28 0.69 -0.02 1.25 0.87 -0.62 -0.75 113.55 115.25 1jzr h SER 133 Ca 0.13 -0.76 -0.08 0.00 -1.23 0.00 0.00 61.79 59.85 1jzr h SER 133 Cb 0.18 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1jzr h SER 133 CO -0.03 1.60 -0.22 -0.33 -0.53 0.00 0.00 176.83 177.32 1jzr h GLU 134 N 0.12 0.40 -0.00 2.24 4.39 -0.76 -2.41 114.58 118.55 1jzr h GLU 134 Ca -0.23 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1jzr h GLU 134 Cb 2.10 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1jzr h GLU 134 CO 0.24 0.61 -0.03 1.28 -1.16 0.00 0.00 179.01 179.95 1jzr n LEU 135 N -4.15 0.33 -0.11 1.33 4.77 -0.78 -4.91 117.00 113.48 1jzr n LEU 135 Ca -0.00 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 1jzr n LEU 135 Cb 0.37 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1jzr n LEU 135 CO 0.41 0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 177.12 1jzr n GLY 136 N 1.14 0.51 3.64 -0.72 0.00 -0.91 -4.99 105.19 103.87 1jzr n GLY 136 Ca 0.19 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1jzr n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jzr s PHE 137 N -1.98 3.22 0.55 1.61 2.99 -0.29 -5.03 117.98 119.05 1jzr s PHE 137 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 56.93 57.99 1jzr s PHE 137 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 43.02 39.47 1jzr s PHE 137 CO 0.00 -0.65 1.06 -1.01 -0.00 0.00 0.00 175.22 174.62 1jzr s HIS 138 N 3.42 2.94 -0.16 0.36 3.76 -1.26 -4.50 115.29 119.85 1jzr s HIS 138 Ca 0.43 1.54 -0.32 0.00 -0.15 0.00 0.00 55.06 56.57 1jzr s HIS 138 Cb -0.13 -3.07 0.14 0.00 1.11 0.00 0.00 32.58 30.62 1jzr s HIS 138 CO 0.12 -1.08 1.11 1.52 -0.85 0.00 0.00 174.74 175.56 1jzr s TYR 139 N -2.18 -0.23 -0.04 1.40 -0.85 -1.26 -3.91 117.35 110.29 1jzr s TYR 139 Ca 0.66 0.25 0.01 0.00 -0.52 0.00 0.00 57.07 57.48 1jzr s TYR 139 Cb -0.17 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 1jzr s TYR 139 CO 0.29 -0.29 -0.05 1.21 -1.52 0.00 0.00 175.55 175.19 1jzr s ASN 140 N -1.78 4.75 -0.18 -0.18 2.47 -1.07 -4.99 114.94 113.96 1jzr s ASN 140 Ca 0.05 -0.04 -0.06 0.00 0.42 0.00 0.00 52.86 53.24 1jzr s ASN 140 Cb -0.01 -1.19 -0.03 0.00 -1.45 0.00 0.00 41.25 38.57 1jzr s ASN 140 CO -0.04 0.33 0.02 -0.89 -3.72 0.00 0.00 177.10 172.80 1jzr s THR 141 N -0.90 4.35 -0.25 -5.21 2.01 -1.26 -1.29 115.64 113.08 1jzr s THR 141 Ca 0.15 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 1jzr s THR 141 Cb -0.11 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1jzr s THR 141 CO 0.04 0.45 0.10 -0.63 -0.69 0.00 0.00 174.62 173.89 1jzr s ILE 142 N 0.59 4.56 -0.96 1.82 -1.09 0.13 -4.96 121.20 121.29 1jzr s ILE 142 Ca 0.01 -0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.18 1jzr s ILE 142 Cb -0.14 -3.14 0.17 0.00 -1.58 0.00 0.00 42.46 37.77 1jzr s ILE 142 CO 0.02 0.32 1.09 -0.36 -1.23 0.00 0.00 174.94 174.78 1jzr s PHE 143 N 1.62 3.41 0.04 3.97 0.40 -1.26 -0.81 117.98 125.35 1jzr s PHE 143 Ca 0.06 -1.74 -0.38 0.00 -0.60 0.00 0.00 56.93 54.28 1jzr s PHE 143 Cb -0.15 -4.15 -0.18 0.00 0.51 0.00 0.00 43.02 39.05 1jzr s PHE 143 CO 0.05 -1.32 1.27 1.28 0.70 0.00 0.00 175.22 177.20 1jzr n LEU 144 N 5.56 1.14 -4.44 -0.37 4.77 -0.39 -4.88 117.00 118.39 1jzr n LEU 144 Ca 0.24 1.13 -0.44 0.00 -0.03 0.00 0.00 56.01 56.91 1jzr n LEU 144 Cb 0.47 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 1jzr n LEU 144 CO 0.48 -1.30 0.85 -0.62 -1.33 0.00 0.00 177.39 175.48 1jzr s ASP 145 N 0.45 6.48 0.37 -1.43 -1.08 -1.26 -4.82 116.67 115.37 1jzr s ASP 145 Ca 0.87 -1.75 0.04 0.00 -0.52 0.00 0.00 52.55 51.20 1jzr s ASP 145 Cb -1.06 -2.39 0.71 0.00 -1.46 0.00 0.00 42.92 38.72 1jzr s ASP 145 CO 0.51 -1.15 2.01 -0.26 0.52 0.00 0.00 175.17 176.80 1jzr h PHE 146 N 9.02 0.73 0.00 -5.34 -1.00 -1.95 -1.71 116.94 116.69 1jzr h PHE 146 Ca 0.00 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1jzr h PHE 146 Cb 1.04 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.36 1jzr h PHE 146 CO 1.08 0.44 -0.02 -0.97 -1.61 0.00 0.00 178.31 177.23 1jzr h ASN 147 N 0.77 0.00 -0.41 2.17 -1.24 -2.02 0.24 115.58 115.09 1jzr h ASN 147 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 1jzr h ASN 147 Cb -0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.04 1jzr h ASN 147 CO -0.06 0.02 0.00 0.18 -1.29 0.00 0.00 177.43 176.28 1jzr n LEU 148 N -4.21 2.95 -1.95 0.34 4.32 -0.68 -4.65 117.00 113.11 1jzr n LEU 148 Ca -0.03 -1.34 -0.17 0.00 -0.02 0.00 0.00 56.01 54.45 1jzr n LEU 148 Cb 0.11 -0.27 -0.01 0.00 -1.62 0.00 0.00 43.42 41.63 1jzr n LEU 148 CO 0.31 0.67 -0.20 0.61 -1.22 0.00 0.00 177.39 177.56 1jzr n GLY 149 N 1.40 -0.32 0.29 -0.72 0.00 0.07 -0.28 105.19 105.63 1jzr n GLY 149 Ca 0.19 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1jzr n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1jzr h GLU 150 N -0.07 0.00 -0.01 1.61 5.08 -1.66 -1.74 114.58 117.80 1jzr h GLU 150 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1jzr h GLU 150 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1jzr h GLU 150 CO 0.47 0.01 0.00 -2.39 -1.00 0.00 0.00 179.01 176.10 1jzr n HIS 151 N -3.11 0.01 -0.23 4.33 1.44 -1.26 -2.69 115.22 113.71 1jzr n HIS 151 Ca -0.00 -0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.75 1jzr n HIS 151 Cb 0.25 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.48 1jzr n HIS 151 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1jzr n ARG 152 N -0.82 2.87 -2.09 -1.40 1.74 -0.65 -4.70 116.66 111.62 1jzr n ARG 152 Ca 0.18 -2.01 -0.42 0.00 -0.77 0.00 0.00 57.85 54.83 1jzr n ARG 152 Cb 0.10 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1jzr n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jzr s ALA 153 N -1.19 3.63 0.39 7.54 0.00 -1.09 -4.87 121.76 126.16 1jzr s ALA 153 Ca 0.20 0.89 0.21 0.00 0.00 0.00 0.00 51.96 53.26 1jzr s ALA 153 Cb 0.12 -3.70 1.21 0.00 0.00 0.00 0.00 23.12 20.74 1jzr s ALA 153 CO 0.11 -1.27 1.67 -1.35 0.00 0.00 0.00 175.76 174.93 1jzr h PRO 154 N 9.00 0.25 -0.65 0.00 0.11 -1.94 0.78 132.00 139.56 1jzr h PRO 154 Ca -0.38 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 1jzr h PRO 154 Cb 1.17 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1jzr h PRO 154 CO 0.95 0.16 0.10 0.93 -0.21 0.00 0.00 178.00 179.93 1jzr h GLU 155 N 0.26 1.07 0.00 1.05 3.07 -1.96 -3.00 114.58 115.06 1jzr h GLU 155 Ca 0.73 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.36 59.15 1jzr h GLU 155 Cb 1.94 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.70 1jzr h GLU 155 CO -0.47 0.98 -0.75 0.35 -1.40 0.00 0.00 179.01 177.72 1jzr h PHE 156 N 1.00 0.00 -0.04 4.33 3.57 0.16 -3.10 116.94 122.86 1jzr h PHE 156 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1jzr h PHE 156 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1jzr h PHE 156 CO 0.03 0.75 0.00 0.28 -2.23 0.00 0.00 178.31 177.14 1jzr n VAL 157 N -3.59 0.05 -0.10 1.41 0.31 -0.20 -1.68 118.33 114.53 1jzr n VAL 157 Ca -0.01 -0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.15 1jzr n VAL 157 Cb 0.74 -0.12 -0.14 0.00 -0.91 0.00 0.00 33.84 33.40 1jzr n VAL 157 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1jzr n SER 158 N -0.53 0.65 -0.01 4.52 7.64 -1.17 -3.43 113.62 121.29 1jzr n SER 158 Ca 0.12 -0.02 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 1jzr n SER 158 Cb 0.10 0.75 -0.12 0.00 -1.01 0.00 0.00 64.21 63.93 1jzr n SER 158 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1jzr h VAL 159 N 0.00 1.52 -3.11 0.44 3.04 -1.56 -3.41 116.25 113.18 1jzr h VAL 159 Ca -0.51 -2.07 -0.61 0.00 -1.01 0.00 0.00 66.70 62.50 1jzr h VAL 159 Cb 2.11 2.79 -0.40 0.00 -2.01 0.00 0.00 31.29 33.77 1jzr h VAL 159 CO 0.01 0.58 -0.74 0.21 -1.01 0.00 0.00 177.57 176.62 1jzr s ASN 160 N -6.51 3.87 0.65 3.17 3.84 -0.67 -4.74 114.94 114.55 1jzr s ASN 160 Ca -0.15 -2.32 0.31 0.00 0.21 0.00 0.00 52.86 50.90 1jzr s ASN 160 Cb 0.01 -1.06 1.66 0.00 -0.55 0.00 0.00 41.25 41.32 1jzr s ASN 160 CO 0.77 -0.32 1.96 1.55 -2.79 0.00 0.00 177.10 178.27 1jzr h PRO 161 N 7.18 0.00 -0.09 0.43 0.13 -1.79 -1.71 132.00 136.15 1jzr h PRO 161 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1jzr h PRO 161 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1jzr h PRO 161 CO 0.49 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.55 1jzr n ASN 162 N -3.10 1.50 -4.23 1.44 4.05 -1.26 -4.96 115.26 108.71 1jzr n ASN 162 Ca -0.00 -1.58 -0.32 0.00 0.45 0.00 0.00 54.58 53.12 1jzr n ASN 162 Cb 0.40 -0.05 -0.06 0.00 1.23 0.00 0.00 39.78 41.30 1jzr n ASN 162 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1jzr n ALA 163 N 0.19 -1.70 -2.23 5.20 0.00 -0.64 -4.95 120.51 116.37 1jzr n ALA 163 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1jzr n ALA 163 Cb 0.33 -1.92 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 1jzr n ALA 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1jzr s ARG 164 N -7.01 1.12 0.23 0.00 1.81 -1.26 -4.97 118.95 108.87 1jzr s ARG 164 Ca 0.31 -1.55 0.10 0.00 -1.72 0.00 0.00 55.73 52.87 1jzr s ARG 164 Cb -0.18 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.12 1jzr s ARG 164 CO 0.95 -0.18 -0.13 0.14 -0.68 0.00 0.00 175.30 175.40 1jzr s VAL 165 N -3.76 2.91 1.08 3.52 -7.23 -1.26 -4.61 120.40 111.06 1jzr s VAL 165 Ca 0.26 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.27 1jzr s VAL 165 Cb 0.07 -2.48 0.27 0.00 0.56 0.00 0.00 36.38 34.79 1jzr s VAL 165 CO 0.05 -0.25 1.07 -0.81 -0.31 0.00 0.00 175.10 174.85 1jzr n PRO 166 N -0.30 -2.56 -3.57 4.82 -0.04 -1.26 -4.73 135.00 127.36 1jzr n PRO 166 Ca -0.09 -1.69 -0.02 0.00 -0.04 0.00 0.00 63.50 61.67 1jzr n PRO 166 Cb 0.58 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1jzr n PRO 166 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jzr s ALA 167 N -3.25 -2.29 -0.08 0.55 0.00 -1.08 -4.64 121.76 110.96 1jzr s ALA 167 Ca 0.67 2.23 0.03 0.00 0.00 0.00 0.00 51.96 54.89 1jzr s ALA 167 Cb -0.05 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 1jzr s ALA 167 CO 0.50 -0.70 -0.20 -1.17 0.00 0.00 0.00 175.76 174.19 1jzr s LEU 168 N 2.16 2.38 -0.20 0.00 2.96 -0.02 -0.85 118.68 125.11 1jzr s LEU 168 Ca -0.06 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 1jzr s LEU 168 Cb -0.07 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1jzr s LEU 168 CO -0.18 0.22 0.02 -0.63 -1.32 0.00 0.00 176.35 174.47 1jzr s ILE 169 N -0.02 4.21 -0.86 6.68 1.01 -0.30 -1.04 121.20 130.87 1jzr s ILE 169 Ca -0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 1jzr s ILE 169 Cb -0.15 -2.91 0.18 0.00 0.01 0.00 0.00 42.46 39.59 1jzr s ILE 169 CO 0.05 0.42 0.91 -0.62 0.00 0.00 0.00 174.94 175.70 1jzr s ASP 170 N 0.92 6.69 0.14 3.58 -1.08 0.62 -2.47 116.67 125.07 1jzr s ASP 170 Ca 0.02 -2.38 -0.17 0.00 -0.52 0.00 0.00 52.55 49.49 1jzr s ASP 170 Cb -0.14 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1jzr s ASP 170 CO 0.02 -0.79 1.77 0.45 0.52 0.00 0.00 175.17 177.14 1jzr h HIS 171 N 8.26 0.29 -1.00 -5.34 3.86 -1.63 -1.26 115.15 118.34 1jzr h HIS 171 Ca 0.11 0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.59 1jzr h HIS 171 Cb 1.04 -0.09 -0.13 0.00 1.06 0.00 0.00 27.41 29.29 1jzr h HIS 171 CO 1.08 0.16 0.58 0.78 0.86 0.00 0.00 177.93 181.40 1jzr h GLY 172 N 0.33 1.93 -4.46 2.45 0.00 -1.71 -0.97 103.07 100.64 1jzr h GLY 172 Ca 0.13 -0.30 -0.54 0.00 0.00 0.00 0.00 47.33 46.62 1jzr h GLY 172 CO -0.08 -0.29 0.56 1.03 0.00 0.00 0.00 176.54 177.76 1jzr n MET 173 N -4.92 2.41 -3.37 4.80 2.81 -0.94 -4.79 117.12 113.13 1jzr n MET 173 Ca 0.28 -2.53 -0.17 0.00 -1.81 0.00 0.00 57.70 53.46 1jzr n MET 173 Cb 0.78 -2.11 0.08 0.00 -0.71 0.00 0.00 33.22 31.26 1jzr n MET 173 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1jzr n ASP 174 N 0.43 -3.11 -2.42 7.83 4.64 -0.44 -2.70 116.55 120.79 1jzr n ASP 174 Ca 0.48 -0.55 -0.17 0.00 -1.38 0.00 0.00 54.79 53.18 1jzr n ASP 174 Cb 0.50 -4.73 -0.01 0.00 -1.04 0.00 0.00 41.12 35.84 1jzr n ASP 174 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1jzr n ASN 175 N -2.88 -4.90 -4.42 1.67 3.02 -0.79 -4.93 115.26 102.03 1jzr n ASN 175 Ca -0.19 0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 1jzr n ASN 175 Cb 0.63 -4.12 0.11 0.00 -0.61 0.00 0.00 39.78 35.79 1jzr n ASN 175 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1jzr n LEU 176 N -2.90 -0.10 -3.66 3.41 7.94 -0.54 -4.58 117.00 116.57 1jzr n LEU 176 Ca -0.20 0.39 -0.18 0.00 -1.11 0.00 0.00 56.01 54.91 1jzr n LEU 176 Cb 0.65 -1.20 -0.16 0.00 0.53 0.00 0.00 43.42 43.24 1jzr n LEU 176 CO 0.23 -3.57 -0.27 -0.55 -1.11 0.00 0.00 177.39 172.12 1jzr s SER 177 N -1.86 0.99 -0.07 1.96 0.15 -1.26 -0.28 113.70 113.33 1jzr s SER 177 Ca 0.58 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 1jzr s SER 177 Cb -0.24 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1jzr s SER 177 CO 0.66 -0.26 -0.01 -0.63 1.20 0.00 0.00 173.24 174.20 1jzr s ILE 178 N 2.25 4.16 0.00 6.45 1.09 -0.21 -4.97 121.20 129.96 1jzr s ILE 178 Ca 0.04 -0.34 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 1jzr s ILE 178 Cb -0.12 -2.75 0.00 0.00 -1.06 0.00 0.00 42.46 38.53 1jzr s ILE 178 CO -0.05 0.58 0.11 -2.67 -0.10 0.00 0.00 174.94 172.81 1jzr n TRP 179 N 2.08 0.00 -4.05 3.97 4.27 -1.26 -0.84 117.44 121.60 1jzr n TRP 179 Ca -0.18 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.07 1jzr n TRP 179 Cb 0.53 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.40 1jzr n TRP 179 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1jzr s GLU 180 N -0.76 3.50 0.30 -2.67 0.41 -1.26 -4.58 118.70 113.65 1jzr s GLU 180 Ca 0.00 -0.28 0.06 0.00 -0.41 0.00 0.00 54.97 54.34 1jzr s GLU 180 Cb 0.00 -3.09 0.76 0.00 -1.78 0.00 0.00 34.13 30.02 1jzr s GLU 180 CO 0.00 0.59 1.75 0.66 -0.49 0.00 0.00 175.26 177.76 1jzr h SER 181 N 5.61 0.65 -0.45 -0.19 4.64 -1.90 0.68 113.55 122.59 1jzr h SER 181 Ca -0.48 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 1jzr h SER 181 Cb 1.20 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1jzr h SER 181 CO 0.61 0.17 0.01 1.23 -0.87 0.00 0.00 176.83 177.98 1jzr h GLY 182 N 0.63 0.85 1.78 -0.77 0.00 -1.95 -1.43 103.07 102.18 1jzr h GLY 182 Ca 0.58 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1jzr h GLY 182 CO -0.43 0.57 -0.30 0.00 0.00 0.00 0.00 176.54 176.37 1jzr h ALA 183 N 0.91 1.24 -0.44 3.60 0.00 -1.10 -2.63 119.26 120.84 1jzr h ALA 183 Ca 0.13 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1jzr h ALA 183 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1jzr h ALA 183 CO 0.02 0.51 -0.29 0.82 0.00 0.00 0.00 179.25 180.31 1jzr h ILE 184 N 0.23 1.27 0.35 0.00 2.04 0.57 -2.29 117.51 119.68 1jzr h ILE 184 Ca 0.03 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1jzr h ILE 184 Cb 0.66 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1jzr h ILE 184 CO 0.05 0.50 -0.17 -0.07 0.00 0.00 0.00 178.15 178.46 1jzr h LEU 185 N 0.82 -0.40 -1.52 1.44 3.38 -1.06 -1.95 115.31 116.02 1jzr h LEU 185 Ca 0.09 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1jzr h LEU 185 Cb 0.88 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1jzr h LEU 185 CO 0.08 -0.20 0.45 -0.07 0.09 0.00 0.00 178.44 178.79 1jzr h LEU 186 N -0.58 0.49 -0.11 1.67 3.38 -1.50 -1.12 115.31 117.54 1jzr h LEU 186 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1jzr h LEU 186 Cb 0.43 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1jzr h LEU 186 CO 0.08 0.29 0.04 -0.74 0.09 0.00 0.00 178.44 178.20 1jzr h HIS 187 N 0.54 0.17 0.09 1.13 2.76 -1.11 -2.49 115.15 116.25 1jzr h HIS 187 Ca 0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1jzr h HIS 187 Cb 0.51 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1jzr h HIS 187 CO -0.00 0.28 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.75 1jzr h LEU 188 N 0.02 -0.24 -1.60 0.26 3.38 -0.50 -0.30 115.31 116.33 1jzr h LEU 188 Ca 0.04 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1jzr h LEU 188 Cb 0.18 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1jzr h LEU 188 CO -0.00 -0.14 -0.21 -0.37 0.09 0.00 0.00 178.44 177.81 1jzr h VAL 189 N -0.20 1.11 0.02 1.22 -1.51 -1.24 0.48 116.25 116.13 1jzr h VAL 189 Ca 0.00 -0.71 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1jzr h VAL 189 Cb 0.19 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1jzr h VAL 189 CO -0.02 0.20 -0.01 0.78 -1.23 0.00 0.00 177.57 177.29 1jzr h ASN 190 N 0.00 -0.02 -0.41 4.19 2.35 -1.31 -2.07 115.58 118.31 1jzr h ASN 190 Ca -0.00 -0.72 0.07 0.00 -0.55 0.00 0.00 56.30 55.10 1jzr h ASN 190 Cb 0.37 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 1jzr h ASN 190 CO 0.03 0.76 0.02 0.50 -1.65 0.00 0.00 177.43 177.08 1jzr h LYS 191 N -0.85 0.13 -0.77 0.81 3.64 -0.81 -0.62 116.57 118.09 1jzr h LYS 191 Ca -0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1jzr h LYS 191 Cb 0.75 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 1jzr h LYS 191 CO 0.00 0.08 0.49 -0.92 -2.27 0.00 0.00 179.45 176.84 1jzr h TYR 192 N 0.13 0.92 -0.09 1.91 3.20 -0.11 -2.70 116.97 120.22 1jzr h TYR 192 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1jzr h TYR 192 Cb 0.28 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1jzr h TYR 192 CO -0.25 0.52 0.05 -0.92 -1.64 0.00 0.00 178.16 175.92 1jzr h TYR 193 N 0.95 0.12 0.00 -3.82 3.20 -0.40 -1.92 116.97 115.10 1jzr h TYR 193 Ca 0.31 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1jzr h TYR 193 Cb 0.02 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1jzr h TYR 193 CO -0.03 0.16 0.00 0.36 -1.64 0.00 0.00 178.16 177.01 1jzr n LYS 194 N -4.98 0.14 0.01 1.82 2.85 -0.63 -0.74 118.16 116.64 1jzr n LYS 194 Ca -0.06 0.24 0.11 0.00 -1.05 0.00 0.00 58.31 57.55 1jzr n LYS 194 Cb 0.07 -1.71 0.03 0.00 -0.65 0.00 0.00 35.03 32.78 1jzr n LYS 194 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1jzr n GLU 195 N -1.97 0.14 0.00 -1.58 1.02 -1.02 -4.63 120.64 112.60 1jzr n GLU 195 Ca 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1jzr n GLU 195 Cb 0.31 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1jzr n GLU 195 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1jzr n THR 196 N -1.72 0.00 0.00 2.62 -2.24 -0.75 -5.02 114.28 107.17 1jzr n THR 196 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1jzr n THR 196 Cb 0.38 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1jzr n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jzr n GLY 197 N 2.77 1.86 3.41 3.38 0.00 0.08 -5.08 105.19 111.62 1jzr n GLY 197 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1jzr n GLY 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzr s ASN 198 N -1.86 4.79 -1.25 1.61 2.47 -1.26 -5.02 114.94 114.43 1jzr s ASN 198 Ca 0.00 -0.25 -0.16 0.00 0.42 0.00 0.00 52.86 52.87 1jzr s ASN 198 Cb 0.00 -1.84 0.12 0.00 -1.45 0.00 0.00 41.25 38.09 1jzr s ASN 198 CO 0.00 0.01 1.58 -2.16 -3.72 0.00 0.00 177.10 172.81 1jzr s PRO 199 N 1.33 4.04 0.10 0.43 0.04 -1.26 -4.41 135.00 135.27 1jzr s PRO 199 Ca 0.04 -2.29 -0.31 0.00 0.04 0.00 0.00 61.00 58.49 1jzr s PRO 199 Cb -0.15 -5.30 -0.08 0.00 0.04 0.00 0.00 34.50 29.02 1jzr s PRO 199 CO 0.01 -2.01 1.42 -0.51 0.04 0.00 0.00 177.00 175.95 1jzr s LEU 200 N 2.90 4.36 0.00 -3.56 1.43 -1.26 -2.43 118.68 120.12 1jzr s LEU 200 Ca 0.48 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1jzr s LEU 200 Cb 0.01 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1jzr s LEU 200 CO 0.04 -0.69 0.00 0.18 0.23 0.00 0.00 176.35 176.11 1jzr n LEU 201 N 4.25 0.86 0.00 1.79 4.77 -1.25 -4.85 117.00 122.57 1jzr n LEU 201 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1jzr n LEU 201 Cb 0.42 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1jzr n LEU 201 CO 0.59 -0.54 0.00 1.87 -1.33 0.00 0.00 177.39 177.98 1jzr n TRP 202 N -2.04 0.00 -3.72 -1.77 -0.00 -1.02 -1.52 117.44 107.37 1jzr n TRP 202 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 1jzr n TRP 202 Cb 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.34 1jzr n TRP 202 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1jzr s SER 203 N 0.52 -0.29 0.00 5.87 0.15 -1.26 -4.89 113.70 113.81 1jzr s SER 203 Ca 0.00 0.25 0.24 0.00 0.70 0.00 0.00 55.95 57.14 1jzr s SER 203 Cb 0.00 0.39 0.17 0.00 -1.71 0.00 0.00 66.02 64.88 1jzr s SER 203 CO 0.00 -0.45 1.20 -0.90 1.20 0.00 0.00 173.24 174.30 1jzr n ASP 204 N 1.35 1.84 -4.65 5.45 5.68 -1.26 -4.81 116.55 120.16 1jzr n ASP 204 Ca -0.20 -1.40 -0.36 0.00 -0.50 0.00 0.00 54.79 52.33 1jzr n ASP 204 Cb 0.56 0.39 -0.10 0.00 -1.14 0.00 0.00 41.12 40.83 1jzr n ASP 204 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1jzr s ASP 205 N -2.46 5.95 0.27 -1.12 2.15 -1.26 -5.01 116.67 115.19 1jzr s ASP 205 Ca 0.20 0.09 -0.03 0.00 0.43 0.00 0.00 52.55 53.25 1jzr s ASP 205 Cb 0.18 -2.06 0.58 0.00 -0.30 0.00 0.00 42.92 41.32 1jzr s ASP 205 CO 0.55 0.09 1.62 0.25 -0.17 0.00 0.00 175.17 177.52 1jzr h LEU 206 N 7.31 -0.30 0.66 -1.34 5.85 -2.00 -2.23 115.31 123.25 1jzr h LEU 206 Ca -0.38 0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1jzr h LEU 206 Cb 1.17 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1jzr h LEU 206 CO 0.67 -0.22 -0.49 0.00 -0.34 0.00 0.00 178.44 178.06 1jzr h ALA 207 N 1.80 -1.19 -1.02 1.25 0.00 -2.00 -2.40 119.26 115.70 1jzr h ALA 207 Ca 0.49 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.43 1jzr h ALA 207 Cb 0.94 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1jzr h ALA 207 CO -0.73 -1.20 0.65 -0.44 0.00 0.00 0.00 179.25 177.54 1jzr h ASP 208 N -1.10 0.48 -0.46 0.00 3.45 -1.84 0.67 116.42 117.62 1jzr h ASP 208 Ca -0.08 0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1jzr h ASP 208 Cb 0.92 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.67 1jzr h ASP 208 CO 0.03 0.11 0.17 1.56 -1.57 0.00 0.00 179.24 179.54 1jzr h GLN 209 N 0.44 0.70 -0.19 3.56 4.20 -1.12 -0.30 115.11 122.40 1jzr h GLN 209 Ca 0.58 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 59.17 1jzr h GLN 209 Cb 1.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 1jzr h GLN 209 CO -0.30 0.65 0.08 0.77 -0.67 0.00 0.00 178.83 179.36 1jzr h SER 210 N 0.60 0.12 -0.31 1.46 0.02 -0.40 -0.95 113.55 114.10 1jzr h SER 210 Ca 0.15 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1jzr h SER 210 Cb 0.22 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1jzr h SER 210 CO -0.01 0.10 0.14 1.56 -1.14 0.00 0.00 176.83 177.47 1jzr h GLN 211 N 0.19 0.52 -0.33 3.45 1.08 -1.13 -0.32 115.11 118.57 1jzr h GLN 211 Ca 0.08 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.09 1jzr h GLN 211 Cb 0.02 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1jzr h GLN 211 CO -0.06 0.45 -0.26 0.82 -0.95 0.00 0.00 178.83 178.83 1jzr h ILE 212 N 0.52 1.29 -0.26 2.54 2.04 -0.56 -2.96 117.51 120.13 1jzr h ILE 212 Ca 0.13 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1jzr h ILE 212 Cb 0.13 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1jzr h ILE 212 CO -0.01 0.46 0.08 0.78 0.00 0.00 0.00 178.15 179.46 1jzr h ASN 213 N 0.53 0.37 -0.53 1.72 -0.26 -0.75 0.44 115.58 117.11 1jzr h ASN 213 Ca 0.06 -0.20 0.05 0.00 -0.56 0.00 0.00 56.30 55.65 1jzr h ASN 213 Cb 0.82 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 37.92 1jzr h ASN 213 CO 0.07 0.47 -0.35 0.00 -1.06 0.00 0.00 177.43 176.56 1jzr h ALA 214 N 0.91 -0.38 -0.54 -0.83 0.00 -0.99 0.79 119.26 118.22 1jzr h ALA 214 Ca 0.08 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1jzr h ALA 214 Cb 0.23 1.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1jzr h ALA 214 CO -0.00 -0.61 0.29 -1.49 0.00 0.00 0.00 179.25 177.43 1jzr h TRP 215 N -0.05 0.53 -0.63 0.00 4.06 -1.37 -0.33 115.95 118.16 1jzr h TRP 215 Ca 0.09 0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.15 1jzr h TRP 215 Cb 0.27 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.20 1jzr h TRP 215 CO -0.93 0.26 0.25 1.25 -3.56 0.00 0.00 178.44 175.71 1jzr h LEU 216 N 0.55 0.27 -0.25 -4.49 5.85 0.17 0.20 115.31 117.61 1jzr h LEU 216 Ca 0.24 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 1jzr h LEU 216 Cb 0.13 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1jzr h LEU 216 CO -0.16 0.16 -0.18 -0.26 -0.34 0.00 0.00 178.44 177.66 1jzr h PHE 217 N 0.44 0.66 -0.99 1.25 -1.00 0.94 -1.74 116.94 116.51 1jzr h PHE 217 Ca 0.32 -0.18 0.16 0.00 2.81 0.00 0.00 57.97 61.08 1jzr h PHE 217 Cb 0.38 -0.15 -0.09 0.00 3.61 0.00 0.00 35.95 39.70 1jzr h PHE 217 CO -0.16 0.85 0.62 0.35 -1.61 0.00 0.00 178.31 178.36 1jzr h PHE 218 N 0.27 1.04 -0.24 -0.55 3.57 -0.38 1.32 116.94 121.98 1jzr h PHE 218 Ca 0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1jzr h PHE 218 Cb 0.71 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1jzr h PHE 218 CO 0.07 0.31 -0.28 0.37 -2.23 0.00 0.00 178.31 176.55 1jzr h GLN 219 N 0.82 0.61 0.01 1.11 -0.00 -0.26 0.11 115.11 117.51 1jzr h GLN 219 Ca 0.53 -0.34 -0.21 0.00 -0.00 0.00 0.00 58.65 58.64 1jzr h GLN 219 Cb 0.76 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.23 1jzr h GLN 219 CO -0.31 0.94 -0.98 1.79 0.00 0.00 0.00 178.83 180.27 1jzr h THR 220 N 0.32 1.68 0.00 2.39 1.35 -0.42 -1.38 112.91 116.85 1jzr h THR 220 Ca 0.03 -3.28 -0.22 0.00 -0.55 0.00 0.00 66.41 62.40 1jzr h THR 220 Cb 0.85 2.79 -0.03 0.00 -1.73 0.00 0.00 68.15 70.03 1jzr h THR 220 CO 0.07 0.94 -1.19 0.28 -0.25 0.00 0.00 175.52 175.37 1jzr h SER 221 N 0.01 0.00 0.00 5.36 0.02 0.16 -3.40 113.55 115.71 1jzr h SER 221 Ca -0.02 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1jzr h SER 221 Cb 1.72 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1jzr h SER 221 CO 0.13 1.47 -1.26 0.61 -1.14 0.00 0.00 176.83 176.64 1jzr n GLY 222 N 1.45 -0.57 0.00 -3.77 0.00 0.30 -4.55 105.19 98.05 1jzr n GLY 222 Ca -0.31 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1jzr n GLY 222 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1jzr n HIS 223 N -1.73 0.00 -0.02 1.61 -0.00 -0.63 -4.27 115.22 110.18 1jzr n HIS 223 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1jzr n HIS 223 Cb 0.33 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.99 30.05 1jzr n HIS 223 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1jzr h ALA 224 N -2.00 -0.40 -0.49 1.57 0.00 -1.50 -2.52 119.26 113.92 1jzr h ALA 224 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1jzr h ALA 224 Cb 0.00 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1jzr h ALA 224 CO 0.00 -0.82 0.10 -1.35 0.00 0.00 0.00 179.25 177.18 1jzr h PRO 225 N -0.40 0.23 -0.43 0.00 0.11 -1.80 0.73 132.00 130.44 1jzr h PRO 225 Ca 0.10 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1jzr h PRO 225 Cb 0.57 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1jzr h PRO 225 CO -0.41 0.15 -0.01 0.52 -0.21 0.00 0.00 178.00 178.04 1jzr h MET 226 N 0.24 0.71 0.00 1.05 2.86 -1.71 -0.34 114.93 117.74 1jzr h MET 226 Ca 0.24 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1jzr h MET 226 Cb 0.32 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1jzr h MET 226 CO -0.31 0.74 -0.25 0.82 1.06 0.00 0.00 176.91 178.96 1jzr h ILE 227 N 0.67 0.80 0.00 -1.22 2.04 -0.92 -0.35 117.51 118.53 1jzr h ILE 227 Ca 0.13 -1.01 -0.16 0.00 1.00 0.00 0.00 64.86 64.82 1jzr h ILE 227 Cb 0.43 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1jzr h ILE 227 CO 0.02 0.24 -0.77 1.23 0.00 0.00 0.00 178.15 178.87 1jzr h GLY 228 N 1.37 0.00 0.66 5.37 0.00 0.70 -2.30 103.07 108.87 1jzr h GLY 228 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1jzr h GLY 228 CO 0.03 0.00 -1.12 1.46 0.00 0.00 0.00 176.54 176.91 1jzr h GLN 229 N 0.00 0.29 -0.46 4.80 1.08 -0.67 -1.95 115.11 118.19 1jzr h GLN 229 Ca -0.01 -0.49 0.06 0.00 -1.45 0.00 0.00 58.65 56.76 1jzr h GLN 229 Cb 1.47 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 29.03 1jzr h GLN 229 CO 0.10 1.23 0.16 0.00 -0.95 0.00 0.00 178.83 179.37 1jzr h ALA 230 N 0.02 0.56 -0.53 3.87 0.00 -1.15 0.83 119.26 122.85 1jzr h ALA 230 Ca -0.22 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1jzr h ALA 230 Cb 1.72 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1jzr h ALA 230 CO 0.11 -0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.23 1jzr h LEU 231 N 0.33 0.73 0.70 0.00 3.38 -1.49 -1.30 115.31 117.66 1jzr h LEU 231 Ca 0.22 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1jzr h LEU 231 Cb 0.23 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1jzr h LEU 231 CO -0.23 0.68 -0.34 -0.74 0.09 0.00 0.00 178.44 177.90 1jzr h HIS 232 N 0.77 -0.88 -0.66 1.13 2.76 -0.18 -1.87 115.15 116.22 1jzr h HIS 232 Ca 0.18 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1jzr h HIS 232 Cb 0.22 0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1jzr h HIS 232 CO 0.01 -0.55 0.42 0.74 -1.30 0.00 0.00 177.93 177.25 1jzr h PHE 233 N -1.18 0.86 0.00 5.26 -1.00 -0.95 1.03 116.94 120.96 1jzr h PHE 233 Ca -0.10 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1jzr h PHE 233 Cb 0.73 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1jzr h PHE 233 CO 0.01 0.57 0.00 -2.13 -1.61 0.00 0.00 178.31 175.15 1jzr n ARG 234 N -4.59 0.18 0.00 1.51 3.00 -0.49 -4.35 116.66 111.92 1jzr n ARG 234 Ca 0.05 0.51 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 1jzr n ARG 234 Cb 0.04 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.58 1jzr n ARG 234 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1jzr n TYR 235 N -2.28 0.00 -0.10 -0.14 0.53 -0.69 -5.00 117.16 109.48 1jzr n TYR 235 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1jzr n TYR 235 Cb 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.47 1jzr n TYR 235 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1jzr n PHE 236 N -0.74 0.00 -0.70 -0.72 3.01 0.35 -5.05 117.46 113.62 1jzr n PHE 236 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1jzr n PHE 236 Cb 0.02 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.73 1jzr n PHE 236 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1jzr s HIS 237 N -0.13 1.45 -0.77 1.38 2.46 -0.64 -4.90 115.29 114.13 1jzr s HIS 237 Ca 0.00 1.07 0.26 0.00 0.47 0.00 0.00 55.06 56.86 1jzr s HIS 237 Cb 0.00 -3.13 0.92 0.00 -0.13 0.00 0.00 32.58 30.24 1jzr s HIS 237 CO 0.00 -3.74 1.79 -1.13 -2.47 0.00 0.00 174.74 169.19 1jzr n SER 238 N -4.80 0.57 -3.67 9.88 3.41 -1.26 -4.87 113.62 112.88 1jzr n SER 238 Ca 0.03 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.11 1jzr n SER 238 Cb 0.55 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1jzr n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzr s GLN 239 N -3.10 1.24 -0.11 4.33 -2.07 -1.26 -5.14 119.66 113.55 1jzr s GLN 239 Ca 0.10 -0.77 -0.28 0.00 -1.82 0.00 0.00 55.36 52.60 1jzr s GLN 239 Cb 0.13 0.50 -0.02 0.00 -1.09 0.00 0.00 33.01 32.54 1jzr s GLN 239 CO 0.54 -0.51 0.95 0.21 -1.32 0.00 0.00 175.29 175.16 1jzr s LYS 240 N -3.83 4.41 -0.43 9.60 2.20 -1.26 -4.99 119.74 125.43 1jzr s LYS 240 Ca 0.06 1.29 0.02 0.00 -0.36 0.00 0.00 55.97 56.98 1jzr s LYS 240 Cb 0.00 -3.54 0.15 0.00 -1.51 0.00 0.00 37.83 32.93 1jzr s LYS 240 CO -0.08 -0.27 0.27 0.42 -0.36 0.00 0.00 175.35 175.33 1jzr s ILE 241 N 1.88 0.99 0.32 5.43 1.01 -1.26 -5.00 121.20 124.58 1jzr s ILE 241 Ca 0.46 -2.49 0.05 0.00 0.00 0.00 0.00 60.65 58.68 1jzr s ILE 241 Cb -0.18 -1.69 0.30 0.00 0.01 0.00 0.00 42.46 40.90 1jzr s ILE 241 CO 0.18 -0.99 1.85 0.00 0.00 0.00 0.00 174.94 175.98 1jzr h ALA 242 N 6.50 1.69 0.00 9.38 0.00 -1.96 -0.72 119.26 134.15 1jzr h ALA 242 Ca 0.07 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1jzr h ALA 242 Cb 0.92 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1jzr h ALA 242 CO 0.42 0.06 -0.33 0.66 0.00 0.00 0.00 179.25 180.06 1jzr h SER 243 N 0.83 0.00 -0.04 0.00 4.64 -1.99 0.71 113.55 117.70 1jzr h SER 243 Ca 0.47 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.57 1jzr h SER 243 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1jzr h SER 243 CO -0.24 0.33 -0.84 0.00 -0.87 0.00 0.00 176.83 175.21 1jzr h ALA 244 N 1.67 0.31 -0.44 5.18 0.00 -1.59 -1.61 119.26 122.77 1jzr h ALA 244 Ca -0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 1jzr h ALA 244 Cb 0.60 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1jzr h ALA 244 CO 0.04 0.70 -0.19 0.28 0.00 0.00 0.00 179.25 180.09 1jzr h VAL 245 N 0.46 1.27 -0.33 0.00 2.07 -0.92 -2.89 116.25 115.91 1jzr h VAL 245 Ca -0.07 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 65.96 1jzr h VAL 245 Cb 1.47 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1jzr h VAL 245 CO 0.17 0.45 -0.46 -0.08 0.02 0.00 0.00 177.57 177.66 1jzr h GLU 246 N 0.76 0.90 -0.50 1.57 4.81 -0.87 -2.40 114.58 118.85 1jzr h GLU 246 Ca 0.11 -0.52 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1jzr h GLU 246 Cb 0.72 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 1jzr h GLU 246 CO 0.06 1.17 0.19 -0.09 -0.73 0.00 0.00 179.01 179.60 1jzr h ARG 247 N 0.69 0.36 0.00 1.92 2.43 -1.18 -1.47 114.38 117.14 1jzr h ARG 247 Ca 0.04 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.96 1jzr h ARG 247 Cb 1.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1jzr h ARG 247 CO 0.11 0.24 -1.15 1.88 -1.51 0.00 0.00 179.97 179.53 1jzr h TYR 248 N 0.37 0.00 -0.25 2.20 -1.99 -1.55 -2.93 116.97 112.82 1jzr h TYR 248 Ca 0.24 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 1jzr h TYR 248 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 1jzr h TYR 248 CO -0.15 0.99 -0.26 1.15 -0.00 0.00 0.00 178.16 179.88 1jzr h THR 249 N 0.00 1.27 -0.46 -2.88 2.02 -1.32 -1.79 112.91 109.75 1jzr h THR 249 Ca -0.07 -1.29 -0.13 0.00 0.77 0.00 0.00 66.41 65.68 1jzr h THR 249 Cb 1.82 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1jzr h THR 249 CO 0.12 0.41 -0.23 0.44 0.37 0.00 0.00 175.52 176.63 1jzr h ASP 250 N 0.43 0.99 -0.65 4.18 3.45 -1.28 -1.73 116.42 121.81 1jzr h ASP 250 Ca 0.06 -0.41 -0.06 0.00 0.43 0.00 0.00 57.03 57.06 1jzr h ASP 250 Cb 0.69 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 1jzr h ASP 250 CO 0.05 1.18 0.18 -0.08 -1.57 0.00 0.00 179.24 179.00 1jzr h GLU 251 N 0.80 1.02 -0.64 3.56 4.57 -1.29 0.19 114.58 122.80 1jzr h GLU 251 Ca 0.10 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1jzr h GLU 251 Cb 0.81 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1jzr h GLU 251 CO 0.07 0.91 0.15 0.28 -1.18 0.00 0.00 179.01 179.24 1jzr h VAL 252 N 0.95 1.25 0.00 0.32 2.07 -1.21 0.27 116.25 119.90 1jzr h VAL 252 Ca 0.21 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1jzr h VAL 252 Cb 0.33 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1jzr h VAL 252 CO -0.00 0.35 -0.44 0.03 0.02 0.00 0.00 177.57 177.53 1jzr h ARG 253 N 0.96 0.00 0.03 1.57 3.08 -0.68 -1.57 114.38 117.77 1jzr h ARG 253 Ca 0.20 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 1jzr h ARG 253 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1jzr h ARG 253 CO 0.00 0.44 -0.61 -0.09 -1.07 0.00 0.00 179.97 178.64 1jzr h ARG 254 N 0.00 0.37 -0.51 0.04 2.43 0.25 -2.19 114.38 114.78 1jzr h ARG 254 Ca -0.00 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 1jzr h ARG 254 Cb 0.93 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1jzr h ARG 254 CO 0.06 1.12 0.07 -0.39 -1.51 0.00 0.00 179.97 179.32 1jzr h VAL 255 N -0.19 1.23 -0.47 0.20 -1.51 -0.45 -1.40 116.25 113.66 1jzr h VAL 255 Ca -0.08 -0.89 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 1jzr h VAL 255 Cb 1.35 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 1jzr h VAL 255 CO 0.12 0.32 0.17 1.88 -1.23 0.00 0.00 177.57 178.83 1jzr h TYR 256 N 0.76 0.69 -0.60 5.19 -1.99 -1.30 -0.80 116.97 118.92 1jzr h TYR 256 Ca 0.16 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 1jzr h TYR 256 Cb 0.36 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 1jzr h TYR 256 CO 0.02 0.55 0.29 0.78 -0.00 0.00 0.00 178.16 179.80 1jzr h GLY 257 N 0.84 0.89 0.88 3.88 0.00 -0.60 0.25 103.07 109.21 1jzr h GLY 257 Ca 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1jzr h GLY 257 CO -0.01 0.39 0.08 -2.08 0.00 0.00 0.00 176.54 174.91 1jzr h VAL 258 N 0.83 1.19 -0.30 4.60 2.07 -0.55 0.62 116.25 124.72 1jzr h VAL 258 Ca 0.21 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1jzr h VAL 258 Cb 0.07 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1jzr h VAL 258 CO -0.03 0.20 0.06 0.58 0.02 0.00 0.00 177.57 178.40 1jzr h VAL 259 N 0.22 1.22 -0.37 2.57 2.07 -1.05 0.13 116.25 121.05 1jzr h VAL 259 Ca 0.08 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1jzr h VAL 259 Cb 0.24 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1jzr h VAL 259 CO -0.00 0.25 0.16 -0.08 0.02 0.00 0.00 177.57 177.92 1jzr h GLU 260 N 0.33 0.33 -0.77 1.57 4.57 -0.82 0.32 114.58 120.11 1jzr h GLU 260 Ca 0.09 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1jzr h GLU 260 Cb 0.31 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1jzr h GLU 260 CO 0.00 0.22 0.28 1.98 -1.18 0.00 0.00 179.01 180.31 1jzr h MET 261 N 0.34 1.17 -0.29 1.92 4.05 -0.74 0.25 114.93 121.63 1jzr h MET 261 Ca 0.16 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1jzr h MET 261 Cb 0.11 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1jzr h MET 261 CO -0.14 0.97 0.16 0.00 0.23 0.00 0.00 176.91 178.13 1jzr h ALA 262 N 1.16 0.37 -0.15 0.39 0.00 0.22 -1.96 119.26 119.29 1jzr h ALA 262 Ca 0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1jzr h ALA 262 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jzr h ALA 262 CO -0.02 -0.11 -0.41 -0.07 0.00 0.00 0.00 179.25 178.65 1jzr h LEU 263 N 0.35 0.36 -0.54 0.00 3.38 -0.10 -2.69 115.31 116.07 1jzr h LEU 263 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1jzr h LEU 263 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1jzr h LEU 263 CO -0.02 0.73 0.27 0.00 0.09 0.00 0.00 178.44 179.51 1jzr h ALA 264 N 1.29 0.69 -0.49 1.53 0.00 -0.65 -0.90 119.26 120.73 1jzr h ALA 264 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1jzr h ALA 264 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1jzr h ALA 264 CO 0.07 0.25 0.26 0.93 0.00 0.00 0.00 179.25 180.75 1jzr h GLU 265 N 0.72 0.69 -0.25 0.00 5.08 -1.24 -0.79 114.58 118.79 1jzr h GLU 265 Ca 0.19 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1jzr h GLU 265 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1jzr h GLU 265 CO -0.02 0.55 0.15 0.00 -1.00 0.00 0.00 179.01 178.69 1jzr h ARG 266 N 0.65 0.34 0.12 2.33 2.47 -1.11 -0.14 114.38 119.04 1jzr h ARG 266 Ca 0.17 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1jzr h ARG 266 Cb 0.07 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1jzr h ARG 266 CO -0.03 0.24 -0.06 -0.09 0.56 0.00 0.00 179.97 180.59 1jzr h ARG 267 N 0.35 -0.16 -0.85 0.04 2.43 -0.29 -2.44 114.38 113.45 1jzr h ARG 267 Ca 0.09 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.47 1jzr h ARG 267 Cb -0.01 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1jzr h ARG 267 CO -0.02 0.26 0.57 1.49 -1.51 0.00 0.00 179.97 180.77 1jzr h GLU 268 N -0.64 0.33 0.26 0.20 4.81 -0.68 -0.48 114.58 118.38 1jzr h GLU 268 Ca -0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1jzr h GLU 268 Cb 0.49 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1jzr h GLU 268 CO 0.03 0.22 -0.12 0.00 -0.73 0.00 0.00 179.01 178.40 1jzr h ALA 269 N 1.62 -0.92 -0.54 2.92 0.00 -0.89 -2.18 119.26 119.27 1jzr h ALA 269 Ca 0.43 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.37 1jzr h ALA 269 Cb 1.16 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1jzr h ALA 269 CO -0.14 -0.90 -0.30 -0.07 0.00 0.00 0.00 179.25 177.84 1jzr h LEU 270 N -0.40 -1.05 0.00 0.00 3.38 -0.95 -2.81 115.31 113.48 1jzr h LEU 270 Ca -0.04 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1jzr h LEU 270 Cb 0.27 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1jzr h LEU 270 CO 0.06 -0.29 0.00 0.52 0.09 0.00 0.00 178.44 178.81 1jzr n VAL 271 N -5.43 0.00 -0.34 1.22 0.31 -0.23 -0.46 118.33 113.40 1jzr n VAL 271 Ca 0.04 1.42 -0.02 0.00 -0.01 0.00 0.00 64.34 65.77 1jzr n VAL 271 Cb 0.35 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 1jzr n VAL 271 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1jzr n MET 272 N -2.41 0.68 -1.14 5.55 2.81 -0.82 -1.50 117.12 120.29 1jzr n MET 272 Ca 0.00 -0.17 -0.01 0.00 -1.81 0.00 0.00 57.70 55.72 1jzr n MET 272 Cb 0.00 -1.41 -0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1jzr n MET 272 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1jzr n GLU 273 N 2.07 0.00 0.00 0.03 0.00 0.39 -4.93 120.64 118.20 1jzr n GLU 273 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 57.16 55.85 1jzr n GLU 273 Cb 0.32 0.13 0.00 0.00 0.00 0.00 0.00 31.44 31.89 1jzr n GLU 273 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1jzr n LEU 274 N 0.23 0.00 -0.06 4.31 7.94 -0.56 -4.96 117.00 123.90 1jzr n LEU 274 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1jzr n LEU 274 Cb 0.89 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.84 1jzr n LEU 274 CO -0.07 0.00 0.03 0.47 -1.11 0.00 0.00 177.39 176.71 1jzr n ASP 275 N 0.00 0.00 -0.93 1.96 8.00 -1.22 -4.92 116.55 119.44 1jzr n ASP 275 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1jzr n ASP 275 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1jzr n ASP 275 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1jzr n THR 276 N 0.00 0.00 0.00 -3.53 -2.24 -1.26 -5.01 114.28 102.24 1jzr n THR 276 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1jzr n THR 276 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1jzr n THR 276 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jzr n SER 292 N 0.29 0.00 -0.15 3.42 7.64 -1.26 -5.20 113.62 118.37 1jzr n SER 292 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1jzr n SER 292 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1jzr n SER 292 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1jzr n ARG 293 N -1.85 -0.03 0.00 1.43 1.85 -1.26 0.16 116.66 116.95 1jzr n ARG 293 Ca 0.00 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1jzr n ARG 293 Cb 0.00 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 1jzr n ARG 293 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1jzr n PHE 294 N -4.21 0.00 0.79 2.89 0.99 -1.26 -3.48 117.46 113.17 1jzr n PHE 294 Ca 0.15 -0.17 0.08 0.00 -0.00 0.00 0.00 57.45 57.51 1jzr n PHE 294 Cb 0.49 -0.14 0.25 0.00 -1.00 0.00 0.00 39.48 39.08 1jzr n PHE 294 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1jzr n PHE 295 N 0.35 0.46 -2.33 1.38 7.35 0.12 -3.74 117.46 121.06 1jzr n PHE 295 Ca 0.00 -0.23 0.02 0.00 -0.76 0.00 0.00 57.45 56.48 1jzr n PHE 295 Cb 0.27 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.11 1jzr n PHE 295 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1jzr n ASP 296 N 0.68 0.52 -4.77 -2.13 2.03 -1.23 -5.07 116.55 106.58 1jzr n ASP 296 Ca 0.15 -1.96 -0.39 0.00 0.52 0.00 0.00 54.79 53.10 1jzr n ASP 296 Cb 0.37 -0.19 -0.06 0.00 -0.72 0.00 0.00 41.12 40.52 1jzr n ASP 296 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1jzr s TYR 297 N 0.00 3.84 0.33 -0.67 5.04 -1.24 -4.99 117.35 119.65 1jzr s TYR 297 Ca 0.22 1.51 -0.28 0.00 -2.44 0.00 0.00 57.07 56.08 1jzr s TYR 297 Cb 0.26 -2.72 -0.12 0.00 0.35 0.00 0.00 41.96 39.72 1jzr s TYR 297 CO -0.11 0.47 1.28 -0.35 -1.34 0.00 0.00 175.55 175.49 1jzr n PRO 298 N 1.96 2.07 -4.30 4.97 -0.04 -1.26 -5.01 135.00 133.40 1jzr n PRO 298 Ca -0.06 0.73 -0.23 0.00 -0.04 0.00 0.00 63.50 63.89 1jzr n PRO 298 Cb 0.50 -2.30 -0.12 0.00 -0.04 0.00 0.00 33.50 31.53 1jzr n PRO 298 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1jzr s VAL 299 N -1.02 1.73 0.19 0.52 1.01 -1.26 -5.06 120.40 116.51 1jzr s VAL 299 Ca 0.56 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1jzr s VAL 299 Cb -0.58 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1jzr s VAL 299 CO 0.61 -0.12 0.02 0.26 0.00 0.00 0.00 175.10 175.87 1jzr s TRP 300 N -1.37 1.30 0.17 5.22 0.52 -1.26 -4.94 118.94 118.58 1jzr s TRP 300 Ca 0.08 -1.04 -0.09 0.00 0.02 0.00 0.00 56.10 55.07 1jzr s TRP 300 Cb -0.09 -0.75 0.05 0.00 -1.15 0.00 0.00 33.47 31.53 1jzr s TRP 300 CO 0.05 -0.22 1.60 -0.07 0.02 0.00 0.00 176.95 178.33 1jzr h LEU 301 N 2.62 1.05 -7.41 2.99 3.38 -1.96 -3.43 115.31 112.54 1jzr h LEU 301 Ca -0.37 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.10 1jzr h LEU 301 Cb 1.21 -0.28 -0.25 0.00 0.09 0.00 0.00 40.66 41.43 1jzr h LEU 301 CO 0.62 1.15 -0.37 0.68 0.09 0.00 0.00 178.44 180.61 1jzr s VAL 302 N -4.87 -0.00 -0.00 1.22 -7.23 -1.26 -4.91 120.40 103.34 1jzr s VAL 302 Ca -0.12 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1jzr s VAL 302 Cb 0.13 -0.43 0.00 0.00 0.56 0.00 0.00 36.38 36.64 1jzr s VAL 302 CO 0.87 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 176.27 1jzr n GLY 303 N 3.05 0.34 4.13 2.32 0.00 -1.26 -3.71 105.19 110.06 1jzr n GLY 303 Ca -0.14 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1jzr n GLY 303 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jzr n ASP 304 N -0.32 -3.63 -3.73 1.61 10.43 -1.26 -4.93 116.55 114.72 1jzr n ASP 304 Ca -0.00 -0.94 -0.11 0.00 2.57 0.00 0.00 54.79 56.30 1jzr n ASP 304 Cb 0.16 -3.10 -0.07 0.00 1.84 0.00 0.00 41.12 39.96 1jzr n ASP 304 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1jzr s LYS 305 N -6.83 0.88 0.18 -1.24 -2.85 -1.24 -4.92 119.74 103.72 1jzr s LYS 305 Ca 0.69 -0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 54.80 1jzr s LYS 305 Cb -0.37 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 35.70 1jzr s LYS 305 CO 0.90 -0.30 1.18 -1.17 0.10 0.00 0.00 175.35 176.06 1jzr s LEU 306 N -2.26 4.46 0.24 2.77 0.20 -1.26 -4.61 118.68 118.22 1jzr s LEU 306 Ca -0.03 2.21 0.01 0.00 0.69 0.00 0.00 54.13 57.01 1jzr s LEU 306 Cb 0.00 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.12 1jzr s LEU 306 CO -0.05 -0.34 0.15 0.42 -0.29 0.00 0.00 176.35 176.24 1jzr s THR 307 N -0.11 0.12 0.19 3.68 -4.23 -1.26 -3.88 115.64 110.15 1jzr s THR 307 Ca 0.52 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.30 1jzr s THR 307 Cb -0.32 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1jzr s THR 307 CO 0.36 0.00 1.82 0.16 -0.54 0.00 0.00 174.62 176.42 1jzr h ILE 308 N 2.47 0.00 -0.40 2.99 3.07 -1.63 0.15 117.51 124.16 1jzr h ILE 308 Ca -0.34 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.01 1jzr h ILE 308 Cb 1.25 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 1jzr h ILE 308 CO 0.52 0.00 0.04 0.00 -1.05 0.00 0.00 178.15 177.65 1jzr h ALA 309 N 1.76 0.53 0.25 0.16 0.00 -1.83 -2.27 119.26 117.85 1jzr h ALA 309 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1jzr h ALA 309 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1jzr h ALA 309 CO 0.00 0.27 -0.12 -0.44 0.00 0.00 0.00 179.25 178.96 1jzr h ASP 310 N 0.51 -0.28 -0.92 0.00 3.32 -1.12 -3.35 116.42 114.58 1jzr h ASP 310 Ca 0.12 0.01 0.26 0.00 0.02 0.00 0.00 57.03 57.44 1jzr h ASP 310 Cb 0.41 0.07 -0.14 0.00 0.22 0.00 0.00 39.33 39.89 1jzr h ASP 310 CO 0.01 0.03 0.33 -0.07 -1.72 0.00 0.00 179.24 177.82 1jzr h LEU 311 N -0.79 0.14 -1.33 1.55 3.38 -1.52 -2.02 115.31 114.73 1jzr h LEU 311 Ca -0.03 0.20 0.43 0.00 0.09 0.00 0.00 57.88 58.56 1jzr h LEU 311 Cb 0.25 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.10 1jzr h LEU 311 CO 0.06 -0.15 0.80 0.00 0.09 0.00 0.00 178.44 179.24 1jzr h ALA 312 N 1.80 2.64 0.04 1.53 0.00 -1.54 -0.93 119.26 122.80 1jzr h ALA 312 Ca 0.60 0.14 -0.23 0.00 0.00 0.00 0.00 54.91 55.42 1jzr h ALA 312 Cb 1.27 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1jzr h ALA 312 CO -0.64 -1.29 -1.02 0.74 0.00 0.00 0.00 179.25 177.03 1jzr h PHE 313 N 0.08 0.50 -0.89 0.00 -1.00 -1.57 -3.39 116.94 110.67 1jzr h PHE 313 Ca 0.83 -0.30 0.24 0.00 2.81 0.00 0.00 57.97 61.54 1jzr h PHE 313 Cb 2.52 -0.05 -0.14 0.00 3.61 0.00 0.00 35.95 41.90 1jzr h PHE 313 CO -0.01 1.15 0.31 -0.39 -1.61 0.00 0.00 178.31 177.76 1jzr h VAL 314 N 0.15 0.36 -0.47 -0.55 -1.51 -1.30 -1.27 116.25 111.66 1jzr h VAL 314 Ca -0.09 -0.09 0.03 0.00 -1.23 0.00 0.00 66.70 65.32 1jzr h VAL 314 Cb 1.69 0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 30.88 1jzr h VAL 314 CO 0.17 0.05 0.25 -0.65 -1.23 0.00 0.00 177.57 176.16 1jzr h PRO 315 N 0.27 0.48 -0.17 5.19 0.11 -1.76 -2.94 132.00 133.18 1jzr h PRO 315 Ca 0.57 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.49 1jzr h PRO 315 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1jzr h PRO 315 CO -0.62 0.32 -0.51 -1.49 -0.21 0.00 0.00 178.00 175.49 1jzr h TRP 316 N 0.49 0.83 0.00 0.65 4.06 -1.67 -3.17 115.95 117.14 1jzr h TRP 316 Ca 0.20 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1jzr h TRP 316 Cb 0.08 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1jzr h TRP 316 CO -0.09 1.12 0.14 0.09 -3.56 0.00 0.00 178.44 176.13 1jzr n ASN 317 N -4.17 0.00 -0.24 -3.49 4.13 -0.54 0.28 115.26 111.23 1jzr n ASN 317 Ca -0.07 0.12 0.05 0.00 1.68 0.00 0.00 54.58 56.36 1jzr n ASN 317 Cb 0.60 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 1jzr n ASN 317 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1jzr n ASN 318 N -1.00 1.24 -0.05 6.41 5.03 -1.20 -4.51 115.26 121.18 1jzr n ASN 318 Ca 0.00 -1.12 -0.09 0.00 0.87 0.00 0.00 54.58 54.24 1jzr n ASN 318 Cb 0.14 0.43 -0.15 0.00 -1.02 0.00 0.00 39.78 39.19 1jzr n ASN 318 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1jzr n VAL 319 N -0.20 1.50 0.21 2.41 0.31 0.80 -4.47 118.33 118.90 1jzr n VAL 319 Ca 0.04 -0.82 0.13 0.00 -0.01 0.00 0.00 64.34 63.68 1jzr n VAL 319 Cb 0.21 -0.79 0.70 0.00 -0.91 0.00 0.00 33.84 33.05 1jzr n VAL 319 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1jzr h VAL 320 N 0.00 0.00 0.00 2.52 -1.51 -1.74 -2.21 116.25 113.31 1jzr h VAL 320 Ca -0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.05 1jzr h VAL 320 Cb 2.10 0.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1jzr h VAL 320 CO 0.06 0.00 -0.15 -2.24 -1.23 0.00 0.00 177.57 174.01 1jzr h ASP 321 N 0.00 0.00 0.40 4.19 2.03 -1.78 -2.24 116.42 119.01 1jzr h ASP 321 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1jzr h ASP 321 Cb 0.15 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1jzr h ASP 321 CO 0.00 0.15 -0.10 0.03 -1.03 0.00 0.00 179.24 178.29 1jzr h ARG 322 N 0.00 0.00 -0.45 4.15 3.08 -1.72 -1.61 114.38 117.83 1jzr h ARG 322 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jzr h ARG 322 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1jzr h ARG 322 CO 0.02 0.10 0.00 0.44 -1.07 0.00 0.00 179.97 179.46 1jzr n ILE 323 N -3.55 2.12 -2.01 2.04 -5.35 -0.90 -4.96 119.36 106.74 1jzr n ILE 323 Ca -0.02 -1.47 -0.06 0.00 -0.27 0.00 0.00 62.75 60.93 1jzr n ILE 323 Cb 0.23 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.07 1jzr n ILE 323 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jzr n GLY 324 N 0.34 0.19 3.57 3.28 0.00 -0.60 -5.03 105.19 106.94 1jzr n GLY 324 Ca 0.23 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1jzr n GLY 324 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jzr s ILE 325 N -2.31 4.33 -0.72 -0.61 1.01 -0.89 -5.02 121.20 116.98 1jzr s ILE 325 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 1jzr s ILE 325 Cb 0.00 -2.93 0.19 0.00 0.01 0.00 0.00 42.46 39.73 1jzr s ILE 325 CO 0.00 0.48 0.58 0.21 0.00 0.00 0.00 174.94 176.21 1jzr s ASN 326 N 0.35 5.71 0.15 3.58 3.04 -1.26 -3.79 114.94 122.72 1jzr s ASN 326 Ca -0.01 -2.99 -0.25 0.00 0.04 0.00 0.00 52.86 49.65 1jzr s ASN 326 Cb -0.13 -1.94 0.02 0.00 -1.54 0.00 0.00 41.25 37.65 1jzr s ASN 326 CO 0.02 -0.37 1.59 0.40 -3.04 0.00 0.00 177.10 175.69 1jzr h ILE 327 N 4.93 0.20 -0.93 -5.21 2.04 -1.93 0.77 117.51 117.37 1jzr h ILE 327 Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.10 1jzr h ILE 327 Cb 0.94 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 1jzr h ILE 327 CO 0.75 0.00 0.50 0.50 0.00 0.00 0.00 178.15 179.90 1jzr h LYS 328 N -0.32 0.58 0.14 2.37 3.64 -1.93 2.47 116.57 123.51 1jzr h LYS 328 Ca 0.14 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.16 1jzr h LYS 328 Cb 0.56 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1jzr h LYS 328 CO -0.50 0.39 -1.63 0.82 -2.27 0.00 0.00 179.45 176.26 1jzr h ILE 329 N 0.60 1.05 0.00 2.00 2.04 -1.77 -3.39 117.51 118.04 1jzr h ILE 329 Ca 0.55 -2.68 -0.10 0.00 1.00 0.00 0.00 64.86 63.63 1jzr h ILE 329 Cb 0.91 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1jzr h ILE 329 CO -0.43 0.82 -1.60 -0.62 0.00 0.00 0.00 178.15 176.33 1jzr n GLU 330 N -3.48 0.64 -3.22 2.37 1.02 0.26 -4.71 120.64 113.52 1jzr n GLU 330 Ca -0.20 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.75 1jzr n GLU 330 Cb 1.06 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 1jzr n GLU 330 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1jzr n PHE 331 N -2.63 0.62 -0.37 -0.32 3.01 0.82 -5.00 117.46 113.60 1jzr n PHE 331 Ca -0.08 -3.73 -0.03 0.00 1.01 0.00 0.00 57.45 54.62 1jzr n PHE 331 Cb 0.72 -0.40 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 1jzr n PHE 331 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1jzr n PRO 332 N 1.06 -0.26 -0.17 -1.08 -0.02 -1.25 -0.60 135.00 132.68 1jzr n PRO 332 Ca 0.24 1.46 -0.05 0.00 -2.02 0.00 0.00 63.50 63.13 1jzr n PRO 332 Cb 0.52 -2.16 0.13 0.00 -0.02 0.00 0.00 33.50 31.97 1jzr n PRO 332 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1jzr h GLU 333 N 0.00 0.94 -0.62 -0.52 4.39 -1.93 -2.56 114.58 114.29 1jzr h GLU 333 Ca 0.30 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1jzr h GLU 333 Cb 0.54 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1jzr h GLU 333 CO -0.94 0.85 0.10 0.28 -1.16 0.00 0.00 179.01 178.15 1jzr h VAL 334 N 0.90 1.26 -0.55 3.13 2.07 -1.20 -2.36 116.25 119.50 1jzr h VAL 334 Ca 0.19 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1jzr h VAL 334 Cb 0.35 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1jzr h VAL 334 CO 0.00 0.37 0.25 0.22 0.02 0.00 0.00 177.57 178.43 1jzr h TYR 335 N 0.93 0.45 -0.11 1.57 3.20 -0.51 0.17 116.97 122.67 1jzr h TYR 335 Ca 0.19 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1jzr h TYR 335 Cb 0.43 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1jzr h TYR 335 CO 0.03 0.19 -0.02 0.87 -1.64 0.00 0.00 178.16 177.58 1jzr h LYS 336 N 0.47 0.21 -0.62 1.82 1.57 -1.44 -2.06 116.57 116.52 1jzr h LYS 336 Ca 0.25 -0.08 0.13 0.00 -1.87 0.00 0.00 60.65 59.09 1jzr h LYS 336 Cb 0.22 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.41 1jzr h LYS 336 CO -0.21 0.51 -0.02 2.35 -0.57 0.00 0.00 179.45 181.51 1jzr h TRP 337 N -0.11 -0.07 -0.11 -1.35 7.01 -0.89 -1.40 115.95 119.03 1jzr h TRP 337 Ca 0.03 0.05 -0.17 0.00 2.11 0.00 0.00 58.89 60.91 1jzr h TRP 337 Cb 0.43 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1jzr h TRP 337 CO 0.05 -0.18 -0.65 1.15 -2.79 0.00 0.00 178.44 176.03 1jzr h THR 338 N 0.10 1.36 -0.18 2.65 2.02 -0.66 -3.21 112.91 115.00 1jzr h THR 338 Ca 0.32 -2.00 -0.08 0.00 0.77 0.00 0.00 66.41 65.42 1jzr h THR 338 Cb 0.52 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1jzr h THR 338 CO -0.54 0.60 -0.26 0.11 0.37 0.00 0.00 175.52 175.80 1jzr h LYS 339 N 0.29 0.33 -0.02 6.66 1.79 -0.54 -0.93 116.57 124.15 1jzr h LYS 339 Ca -0.01 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1jzr h LYS 339 Cb 1.19 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1jzr h LYS 339 CO 0.11 0.57 -0.01 0.45 -1.08 0.00 0.00 179.45 179.49 1jzr h HIS 340 N 0.30 0.04 -0.72 -1.35 3.86 -1.38 -2.73 115.15 113.17 1jzr h HIS 340 Ca 0.05 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1jzr h HIS 340 Cb 0.62 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.03 1jzr h HIS 340 CO 0.01 0.46 0.47 0.52 0.86 0.00 0.00 177.93 180.25 1jzr h MET 341 N -0.38 0.62 0.00 2.45 2.86 -1.53 -1.28 114.93 117.67 1jzr h MET 341 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1jzr h MET 341 Cb 0.44 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1jzr h MET 341 CO 0.00 0.41 -0.03 0.52 1.06 0.00 0.00 176.91 178.88 1jzr h MET 342 N 0.64 0.00 0.00 1.72 2.07 -1.05 -2.97 114.93 115.35 1jzr h MET 342 Ca 0.32 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.95 1jzr h MET 342 Cb 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1jzr h MET 342 CO -0.11 0.03 -0.40 0.54 1.07 0.00 0.00 176.91 178.03 1jzr n ARG 343 N -3.12 0.15 -2.13 1.72 1.74 -0.49 -4.59 116.66 109.94 1jzr n ARG 343 Ca 0.01 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 1jzr n ARG 343 Cb 0.36 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1jzr n ARG 343 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1jzr s ARG 344 N -3.08 4.33 0.19 5.56 0.52 -1.12 -4.94 118.95 120.42 1jzr s ARG 344 Ca 0.10 2.16 -0.11 0.00 -0.52 0.00 0.00 55.73 57.35 1jzr s ARG 344 Cb 0.15 -3.16 0.18 0.00 0.52 0.00 0.00 34.95 32.65 1jzr s ARG 344 CO 0.67 -0.33 1.80 -1.35 0.02 0.00 0.00 175.30 176.10 1jzr h PRO 345 N 5.33 0.60 -0.46 3.54 0.11 -1.90 -1.83 132.00 137.39 1jzr h PRO 345 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1jzr h PRO 345 Cb 1.22 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1jzr h PRO 345 CO 0.78 0.40 0.11 0.00 -0.21 0.00 0.00 178.00 179.08 1jzr h ALA 346 N 1.30 1.33 -0.04 -0.75 0.00 -1.92 -1.58 119.26 117.61 1jzr h ALA 346 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1jzr h ALA 346 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1jzr h ALA 346 CO -0.16 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.78 1jzr h VAL 347 N 0.67 1.43 -0.31 0.00 2.07 -1.75 -2.89 116.25 115.47 1jzr h VAL 347 Ca 0.15 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 66.35 1jzr h VAL 347 Cb 0.25 2.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 1jzr h VAL 347 CO -0.00 0.38 -0.13 0.40 0.02 0.00 0.00 177.57 178.23 1jzr h ILE 348 N -0.42 0.57 -0.79 4.57 2.04 -1.18 -1.15 117.51 121.16 1jzr h ILE 348 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1jzr h ILE 348 Cb 0.65 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1jzr h ILE 348 CO 0.02 0.00 0.52 0.50 0.00 0.00 0.00 178.15 179.18 1jzr h LYS 349 N -0.08 0.71 0.46 2.37 3.64 -1.34 -1.34 116.57 120.99 1jzr h LYS 349 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1jzr h LYS 349 Cb 0.32 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1jzr h LYS 349 CO -0.37 0.47 -0.22 0.00 -2.27 0.00 0.00 179.45 177.07 1jzr h ALA 350 N 1.60 -0.61 0.00 5.00 0.00 -1.02 -2.10 119.26 122.13 1jzr h ALA 350 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1jzr h ALA 350 Cb 0.43 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1jzr h ALA 350 CO -0.14 -0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 178.29 1jzr h LEU 351 N -1.04 0.00 0.05 0.00 3.38 -1.26 -2.91 115.31 113.53 1jzr h LEU 351 Ca -0.06 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 1jzr h LEU 351 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1jzr h LEU 351 CO 0.10 0.12 -1.18 -0.09 0.09 0.00 0.00 178.44 177.48 1jzr h ARG 352 N 0.00 0.38 0.00 1.13 2.43 -1.28 -3.52 114.38 113.52 1jzr h ARG 352 Ca -0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1jzr h ARG 352 Cb 0.26 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1jzr h ARG 352 CO 0.02 1.23 0.00 0.41 -1.51 0.00 0.00 179.97 180.12