#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5j s ARG 84 N 0.00 0.27 0.00 3.97 3.52 -1.26 -4.83 118.95 120.61 1d5j s ARG 84 Ca 0.00 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1d5j s ARG 84 Cb 0.00 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1d5j s ARG 84 CO 0.00 -0.12 0.00 0.25 -0.81 0.00 0.00 175.30 174.62 1d5j n THR 85 N 5.01 0.00 -2.71 4.11 -2.24 -1.26 0.68 114.28 117.87 1d5j n THR 85 Ca -0.08 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1d5j n THR 85 Cb 0.53 -1.89 0.09 0.00 -2.10 0.00 0.00 70.33 66.96 1d5j n THR 85 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1d5j s PHE 86 N -0.33 1.55 0.01 4.78 0.08 -1.17 -4.21 117.98 118.69 1d5j s PHE 86 Ca 0.00 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 1d5j s PHE 86 Cb 0.00 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1d5j s PHE 86 CO 0.00 -1.55 0.98 -1.25 -0.10 0.00 0.00 175.22 173.30 1d5j s PRO 87 N -5.01 4.58 0.00 0.24 0.04 -1.26 -2.60 135.00 130.99 1d5j s PRO 87 Ca 0.65 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1d5j s PRO 87 Cb -0.05 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1d5j s PRO 87 CO 0.43 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1d5j n GLY 88 N 2.82 0.43 3.94 0.56 0.00 -1.26 -4.33 105.19 107.36 1d5j n GLY 88 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1d5j n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d5j n ILE 89 N -2.61 -2.80 -2.12 -0.61 -0.00 -1.07 -4.91 119.36 105.24 1d5j n ILE 89 Ca 0.00 -0.31 -0.40 0.00 -0.00 0.00 0.00 62.75 62.04 1d5j n ILE 89 Cb 0.11 -2.44 -0.02 0.00 -0.00 0.00 0.00 39.64 37.29 1d5j n ILE 89 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1d5j s PRO 90 N -6.25 4.27 -0.17 0.38 0.04 -1.26 -4.96 135.00 127.04 1d5j s PRO 90 Ca 0.26 2.18 -0.28 0.00 0.04 0.00 0.00 61.00 63.20 1d5j s PRO 90 Cb -0.14 -2.99 0.09 0.00 0.04 0.00 0.00 34.50 31.49 1d5j s PRO 90 CO 0.91 -0.25 0.79 -1.59 0.04 0.00 0.00 177.00 176.91 1d5j s LYS 91 N -1.90 0.84 0.55 4.56 -2.85 -1.26 -4.61 119.74 115.07 1d5j s LYS 91 Ca 0.51 0.51 -0.21 0.00 -1.00 0.00 0.00 55.97 55.78 1d5j s LYS 91 Cb -0.39 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1d5j s LYS 91 CO 0.51 -0.20 1.28 -1.58 0.10 0.00 0.00 175.35 175.46 1d5j s TRP 92 N -0.50 2.41 -0.34 1.78 0.52 -1.26 -4.90 118.94 116.65 1d5j s TRP 92 Ca -0.04 1.45 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1d5j s TRP 92 Cb -0.02 -3.63 0.48 0.00 -1.15 0.00 0.00 33.47 29.14 1d5j s TRP 92 CO 0.04 -2.45 1.70 -2.13 0.02 0.00 0.00 176.95 174.13 1d5j n ARG 93 N -1.12 1.94 -3.59 4.98 0.63 -1.26 -4.86 116.66 113.37 1d5j n ARG 93 Ca 0.11 -2.21 -0.15 0.00 -0.92 0.00 0.00 57.85 54.68 1d5j n ARG 93 Cb 0.47 -1.87 -0.07 0.00 0.45 0.00 0.00 32.46 31.45 1d5j n ARG 93 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1d5j s LYS 94 N -2.44 0.90 0.35 -0.14 -2.85 -1.26 -5.06 119.74 109.24 1d5j s LYS 94 Ca 0.42 0.74 0.19 0.00 -1.00 0.00 0.00 55.97 56.31 1d5j s LYS 94 Cb 0.35 0.43 0.22 0.00 -2.06 0.00 0.00 37.83 36.78 1d5j s LYS 94 CO 0.07 -0.17 1.53 1.79 0.10 0.00 0.00 175.35 178.67 1d5j h THR 95 N 3.64 0.53 -3.58 3.79 1.35 -1.89 -3.44 112.91 113.32 1d5j h THR 95 Ca -0.28 -1.71 -0.63 0.00 -0.55 0.00 0.00 66.41 63.24 1d5j h THR 95 Cb 1.15 2.23 -0.18 0.00 -1.73 0.00 0.00 68.15 69.63 1d5j h THR 95 CO 0.16 0.30 -0.56 -2.28 -0.25 0.00 0.00 175.52 172.89 1d5j s HIS 96 N -3.09 3.21 0.03 4.73 5.65 -1.26 -1.50 115.29 123.06 1d5j s HIS 96 Ca 0.05 -0.02 0.09 0.00 0.25 0.00 0.00 55.06 55.43 1d5j s HIS 96 Cb 0.07 -2.23 -0.03 0.00 -1.18 0.00 0.00 32.58 29.21 1d5j s HIS 96 CO 0.71 -0.07 -0.26 -0.51 -0.65 0.00 0.00 174.74 173.96 1d5j s LEU 97 N 1.15 2.16 -0.06 8.88 1.43 -0.71 -5.00 118.68 126.52 1d5j s LEU 97 Ca 0.06 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1d5j s LEU 97 Cb -0.14 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1d5j s LEU 97 CO 0.04 0.27 0.09 0.42 0.23 0.00 0.00 176.35 177.41 1d5j s THR 98 N -0.76 4.96 0.14 5.49 -4.23 -1.26 -1.30 115.64 118.68 1d5j s THR 98 Ca 0.11 -0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.53 1d5j s THR 98 Cb -0.10 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 1d5j s THR 98 CO 0.01 0.49 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.74 1d5j s TYR 99 N -1.09 1.36 -0.11 3.99 -0.85 0.25 -1.38 117.35 119.52 1d5j s TYR 99 Ca 0.19 -0.62 -0.06 0.00 -0.52 0.00 0.00 57.07 56.06 1d5j s TYR 99 Cb -0.12 -0.70 0.05 0.00 0.38 0.00 0.00 41.96 41.57 1d5j s TYR 99 CO 0.09 0.14 0.27 0.50 -1.52 0.00 0.00 175.55 175.02 1d5j s ARG 100 N -3.09 0.22 -0.46 -3.49 3.52 -0.62 -1.13 118.95 113.89 1d5j s ARG 100 Ca 0.12 0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 56.09 1d5j s ARG 100 Cb -0.02 -0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.30 1d5j s ARG 100 CO 0.02 -0.17 0.69 0.42 -0.81 0.00 0.00 175.30 175.45 1d5j s ILE 101 N 1.36 4.77 -0.03 4.11 1.01 -1.26 -0.23 121.20 130.93 1d5j s ILE 101 Ca -0.09 0.05 0.15 0.00 0.00 0.00 0.00 60.65 60.77 1d5j s ILE 101 Cb -0.10 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 38.14 1d5j s ILE 101 CO -0.09 -0.71 1.51 0.58 0.00 0.00 0.00 174.94 176.23 1d5j h VAL 102 N 5.90 0.98 -3.11 2.92 2.07 -1.02 -3.48 116.25 120.51 1d5j h VAL 102 Ca -0.26 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.11 1d5j h VAL 102 Cb 1.09 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1d5j h VAL 102 CO 0.93 0.52 0.20 0.54 0.02 0.00 0.00 177.57 179.78 1d5j s ASN 103 N -6.48 -0.10 0.03 0.57 2.20 -1.26 -5.05 114.94 104.85 1d5j s ASN 103 Ca 0.02 -0.87 0.06 0.00 -0.94 0.00 0.00 52.86 51.13 1d5j s ASN 103 Cb 0.09 0.76 -0.02 0.00 -2.00 0.00 0.00 41.25 40.08 1d5j s ASN 103 CO 0.74 -1.46 -0.19 -0.31 -2.94 0.00 0.00 177.10 172.94 1d5j s TYR 104 N -3.30 1.65 0.16 1.54 1.51 -1.26 -4.63 117.35 113.03 1d5j s TYR 104 Ca 0.14 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 1d5j s TYR 104 Cb -0.05 -1.00 -0.07 0.00 -0.11 0.00 0.00 41.96 40.73 1d5j s TYR 104 CO 0.09 0.06 0.99 -0.08 -1.11 0.00 0.00 175.55 175.50 1d5j s THR 105 N -0.74 4.23 -1.18 -0.71 -1.32 -1.26 -4.93 115.64 109.73 1d5j s THR 105 Ca 0.06 1.96 0.15 0.00 -1.21 0.00 0.00 61.69 62.66 1d5j s THR 105 Cb -0.08 -4.25 0.19 0.00 -1.51 0.00 0.00 72.50 66.84 1d5j s THR 105 CO 0.01 0.35 1.47 -2.65 -2.21 0.00 0.00 174.62 171.60 1d5j n PRO 106 N 2.33 0.09 0.22 7.08 -0.02 -1.26 -3.14 135.00 140.31 1d5j n PRO 106 Ca 0.01 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.83 1d5j n PRO 106 Cb 0.48 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.88 1d5j n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1d5j h ASP 107 N 0.00 0.00 -5.19 2.55 5.19 -1.91 -3.46 116.42 113.59 1d5j h ASP 107 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1d5j h ASP 107 Cb 0.22 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.58 1d5j h ASP 107 CO 0.00 0.00 -0.52 -0.22 -3.12 0.00 0.00 179.24 175.38 1d5j s LEU 108 N -5.89 1.92 0.28 1.55 2.96 -1.19 -4.87 118.68 113.44 1d5j s LEU 108 Ca 0.05 -0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 1d5j s LEU 108 Cb 0.08 0.64 -0.10 0.00 0.50 0.00 0.00 46.19 47.31 1d5j s LEU 108 CO 0.59 -0.66 1.27 -2.84 -1.32 0.00 0.00 176.35 173.39 1d5j s PRO 109 N -3.86 4.42 0.40 0.98 0.02 -1.26 -4.81 135.00 130.88 1d5j s PRO 109 Ca 0.06 2.10 0.23 0.00 0.02 0.00 0.00 61.00 63.40 1d5j s PRO 109 Cb 0.06 -3.13 1.26 0.00 0.02 0.00 0.00 34.50 32.72 1d5j s PRO 109 CO -0.10 -0.14 1.66 0.87 -0.33 0.00 0.00 177.00 178.96 1d5j h LYS 110 N 4.05 0.20 -0.38 5.54 1.57 -1.99 0.42 116.57 125.98 1d5j h LYS 110 Ca -0.47 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1d5j h LYS 110 Cb 1.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1d5j h LYS 110 CO 0.69 0.13 0.25 0.22 -0.57 0.00 0.00 179.45 180.18 1d5j h ASP 111 N 0.21 0.41 0.57 0.86 3.58 -2.01 -1.97 116.42 118.07 1d5j h ASP 111 Ca 0.75 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.99 1d5j h ASP 111 Cb 2.09 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 43.03 1d5j h ASP 111 CO -0.47 0.29 -0.90 0.00 -2.88 0.00 0.00 179.24 175.29 1d5j h ALA 112 N 1.77 0.48 -0.55 -0.78 0.00 -0.51 -2.82 119.26 116.85 1d5j h ALA 112 Ca 0.14 -0.73 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1d5j h ALA 112 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1d5j h ALA 112 CO -0.03 0.91 -0.05 0.28 0.00 0.00 0.00 179.25 180.36 1d5j h VAL 113 N 0.12 1.27 0.16 0.00 2.07 -1.21 -2.19 116.25 116.46 1d5j h VAL 113 Ca -0.05 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1d5j h VAL 113 Cb 1.54 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1d5j h VAL 113 CO 0.14 0.43 -0.08 0.44 0.02 0.00 0.00 177.57 178.52 1d5j h ASP 114 N 0.89 -0.18 -0.37 0.57 5.19 -1.38 -2.63 116.42 118.52 1d5j h ASP 114 Ca 0.15 -0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1d5j h ASP 114 Cb 0.61 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.12 1d5j h ASP 114 CO 0.04 -0.10 0.09 0.28 -3.12 0.00 0.00 179.24 176.44 1d5j h SER 115 N -0.25 0.06 0.03 6.45 0.02 -1.43 -0.90 113.55 117.53 1d5j h SER 115 Ca -0.02 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1d5j h SER 115 Cb 0.19 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1d5j h SER 115 CO 0.04 0.07 -0.24 0.00 -1.14 0.00 0.00 176.83 175.56 1d5j h ALA 116 N 1.26 -0.34 -0.49 3.77 0.00 -1.34 0.12 119.26 122.24 1d5j h ALA 116 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1d5j h ALA 116 Cb 0.18 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1d5j h ALA 116 CO -0.21 -0.75 0.26 0.28 0.00 0.00 0.00 179.25 178.83 1d5j h VAL 117 N -0.39 0.97 -0.43 0.00 2.07 -1.15 0.41 116.25 117.73 1d5j h VAL 117 Ca 0.05 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1d5j h VAL 117 Cb 0.46 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1d5j h VAL 117 CO -0.20 0.09 0.07 -0.33 0.02 0.00 0.00 177.57 177.23 1d5j h GLU 118 N 0.50 0.65 0.00 1.57 5.08 -0.85 -0.52 114.58 121.02 1d5j h GLU 118 Ca 0.21 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 1d5j h GLU 118 Cb 0.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1d5j h GLU 118 CO -0.14 0.62 -0.86 0.87 -1.00 0.00 0.00 179.01 178.50 1d5j h LYS 119 N 0.63 0.00 -0.36 2.33 1.57 0.04 -0.61 116.57 120.17 1d5j h LYS 119 Ca 0.14 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1d5j h LYS 119 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1d5j h LYS 119 CO 0.00 0.86 -0.21 0.00 -0.57 0.00 0.00 179.45 179.53 1d5j h ALA 120 N 1.14 0.96 -0.24 3.86 0.00 0.36 -2.68 119.26 122.67 1d5j h ALA 120 Ca -0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1d5j h ALA 120 Cb 1.64 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1d5j h ALA 120 CO 0.11 0.61 -0.55 -0.07 0.00 0.00 0.00 179.25 179.35 1d5j h LEU 121 N 0.62 0.80 -0.49 0.00 3.38 -0.97 -3.24 115.31 115.42 1d5j h LEU 121 Ca 0.09 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1d5j h LEU 121 Cb 0.69 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1d5j h LEU 121 CO 0.05 1.19 0.24 0.11 0.09 0.00 0.00 178.44 180.12 1d5j h LYS 122 N 0.55 0.45 -0.67 1.13 1.79 -0.78 -1.32 116.57 117.72 1d5j h LYS 122 Ca 0.01 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.52 1d5j h LYS 122 Cb 1.13 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 31.58 1d5j h LYS 122 CO 0.11 0.30 -0.53 0.28 -1.08 0.00 0.00 179.45 178.53 1d5j h VAL 123 N 0.47 0.00 -0.23 0.50 2.07 -1.52 -0.44 116.25 117.09 1d5j h VAL 123 Ca 0.21 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.55 1d5j h VAL 123 Cb 0.13 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1d5j h VAL 123 CO -0.16 0.00 -0.59 -0.50 0.02 0.00 0.00 177.57 176.35 1d5j h TRP 124 N -0.17 0.93 -0.20 1.57 4.06 -1.64 -3.10 115.95 117.40 1d5j h TRP 124 Ca 0.11 -0.34 0.06 0.00 2.06 0.00 0.00 58.89 60.77 1d5j h TRP 124 Cb 0.45 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1d5j h TRP 124 CO -0.88 1.14 0.16 1.49 -3.56 0.00 0.00 178.44 176.78 1d5j h GLU 125 N 0.55 0.00 0.00 0.49 4.81 -0.61 -2.47 114.58 117.36 1d5j h GLU 125 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d5j h GLU 125 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1d5j h GLU 125 CO 0.12 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.79 1d5j n GLU 126 N -4.25 0.21 -0.13 1.92 1.02 -0.23 -3.71 120.64 115.46 1d5j n GLU 126 Ca 0.02 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.48 1d5j n GLU 126 Cb 0.29 -1.78 0.08 0.00 -0.02 0.00 0.00 31.44 30.01 1d5j n GLU 126 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1d5j n VAL 127 N -2.15 1.30 -4.08 2.62 0.24 -0.93 -4.83 118.33 110.49 1d5j n VAL 127 Ca 0.05 -1.52 -0.14 0.00 -2.04 0.00 0.00 64.34 60.69 1d5j n VAL 127 Cb 0.35 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 1d5j n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1d5j s THR 128 N -1.88 0.00 -2.12 3.34 -4.23 -1.21 -3.76 115.64 105.78 1d5j s THR 128 Ca 0.19 -1.58 0.18 0.00 -1.18 0.00 0.00 61.69 59.29 1d5j s THR 128 Cb 0.17 -2.58 0.44 0.00 1.34 0.00 0.00 72.50 71.87 1d5j s THR 128 CO 0.02 0.00 1.56 -2.65 -0.54 0.00 0.00 174.62 173.01 1d5j n PRO 129 N -0.53 1.38 -2.37 3.99 -0.02 -1.26 -4.41 135.00 131.78 1d5j n PRO 129 Ca 0.00 -0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 60.49 1d5j n PRO 129 Cb 0.62 -1.32 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 1d5j n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d5j s LEU 130 N -1.49 4.39 0.15 2.45 1.43 -1.26 -4.81 118.68 119.54 1d5j s LEU 130 Ca 0.28 2.12 0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1d5j s LEU 130 Cb 0.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1d5j s LEU 130 CO 0.22 -0.47 -0.13 0.42 0.23 0.00 0.00 176.35 176.61 1d5j s THR 131 N 0.78 1.39 0.09 5.49 -4.23 -0.56 -4.55 115.64 114.05 1d5j s THR 131 Ca 0.58 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1d5j s THR 131 Cb -0.31 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1d5j s THR 131 CO 0.31 -0.54 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.40 1d5j s PHE 132 N -2.64 0.97 0.04 3.99 0.40 -1.26 -1.74 117.98 117.74 1d5j s PHE 132 Ca 0.14 -0.70 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 1d5j s PHE 132 Cb -0.02 -0.54 -0.00 0.00 0.51 0.00 0.00 43.02 42.96 1d5j s PHE 132 CO 0.03 -0.05 0.15 -1.54 0.70 0.00 0.00 175.22 174.51 1d5j s SER 133 N -2.51 0.11 -0.11 1.36 1.04 -0.42 -4.95 113.70 108.22 1d5j s SER 133 Ca 0.05 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.96 1d5j s SER 133 Cb -0.02 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1d5j s SER 133 CO -0.01 -0.55 0.09 -0.60 0.98 0.00 0.00 173.24 173.15 1d5j s ARG 134 N -2.70 3.31 0.21 4.02 3.52 -1.26 -0.58 118.95 125.48 1d5j s ARG 134 Ca -0.04 -0.23 0.10 0.00 -0.13 0.00 0.00 55.73 55.43 1d5j s ARG 134 Cb -0.01 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1d5j s ARG 134 CO -0.05 0.74 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.57 1d5j s LEU 135 N -0.93 2.95 0.00 -0.88 1.43 -0.29 -4.91 118.68 116.05 1d5j s LEU 135 Ca 0.14 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1d5j s LEU 135 Cb -0.12 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1d5j s LEU 135 CO 0.03 0.07 0.47 -1.22 0.23 0.00 0.00 176.35 175.93 1d5j n TYR 136 N -0.26 0.00 -3.97 0.29 4.02 -1.26 -4.55 117.16 111.43 1d5j n TYR 136 Ca -0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.71 1d5j n TYR 136 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.85 1d5j n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1d5j s GLU 137 N -0.04 1.65 0.19 -0.72 -1.05 -1.26 -5.09 118.70 112.38 1d5j s GLU 137 Ca 0.00 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 1d5j s GLU 137 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1d5j s GLU 137 CO 0.00 -0.71 0.00 0.41 0.95 0.00 0.00 175.26 175.91 1d5j n GLY 138 N -0.41 -2.08 3.59 -3.83 0.00 -1.26 -4.77 105.19 96.43 1d5j n GLY 138 Ca -0.02 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1d5j n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5j s GLU 139 N -2.29 3.82 0.28 1.61 0.41 -1.26 -5.05 118.70 116.22 1d5j s GLU 139 Ca 0.00 0.33 0.02 0.00 -0.41 0.00 0.00 54.97 54.91 1d5j s GLU 139 Cb 0.00 -3.77 -0.03 0.00 -1.78 0.00 0.00 34.13 28.54 1d5j s GLU 139 CO 0.00 -0.73 0.46 0.00 -0.49 0.00 0.00 175.26 174.50 1d5j s ALA 140 N 2.89 3.80 0.09 5.21 0.00 -1.26 -5.01 121.76 127.48 1d5j s ALA 140 Ca 0.29 -0.99 -0.34 0.00 0.00 0.00 0.00 51.96 50.92 1d5j s ALA 140 Cb -0.14 -1.97 -0.15 0.00 0.00 0.00 0.00 23.12 20.86 1d5j s ALA 140 CO 0.14 0.16 1.53 -0.44 0.00 0.00 0.00 175.76 177.15 1d5j h ASP 141 N 1.14 -1.48 -3.50 0.00 3.32 -1.83 -3.33 116.42 110.75 1d5j h ASP 141 Ca -0.50 0.14 -0.77 0.00 0.02 0.00 0.00 57.03 55.92 1d5j h ASP 141 Cb 1.22 0.53 -0.24 0.00 0.22 0.00 0.00 39.33 41.05 1d5j h ASP 141 CO 0.63 -0.57 0.29 -0.63 -1.72 0.00 0.00 179.24 177.23 1d5j s ILE 142 N -5.68 5.44 -0.27 0.35 1.01 -0.48 -4.16 121.20 117.41 1d5j s ILE 142 Ca -0.16 -2.34 -0.25 0.00 0.00 0.00 0.00 60.65 57.90 1d5j s ILE 142 Cb 0.05 -4.55 -0.00 0.00 0.01 0.00 0.00 42.46 37.97 1d5j s ILE 142 CO 0.58 -1.15 0.85 -0.04 0.00 0.00 0.00 174.94 175.19 1d5j s MET 143 N 0.64 4.11 -0.10 2.79 -1.94 -1.25 -1.59 119.30 121.96 1d5j s MET 143 Ca 0.22 0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 55.04 1d5j s MET 143 Cb -0.09 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 33.04 1d5j s MET 143 CO -0.09 -0.61 0.02 0.42 -0.01 0.00 0.00 175.02 174.74 1d5j s ILE 144 N 2.98 4.44 0.05 2.53 1.01 0.68 -1.49 121.20 131.39 1d5j s ILE 144 Ca 0.36 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 1d5j s ILE 144 Cb -0.15 -2.88 0.09 0.00 0.01 0.00 0.00 42.46 39.53 1d5j s ILE 144 CO 0.10 0.60 0.76 -0.94 0.00 0.00 0.00 174.94 175.45 1d5j s SER 145 N -0.80 -0.48 -0.01 3.58 1.04 -0.92 -0.27 113.70 115.84 1d5j s SER 145 Ca 0.12 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.64 1d5j s SER 145 Cb -0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1d5j s SER 145 CO 0.02 -0.74 0.08 -0.36 0.98 0.00 0.00 173.24 173.22 1d5j s PHE 146 N -3.05 3.28 0.20 5.02 0.40 -1.26 -0.20 117.98 122.36 1d5j s PHE 146 Ca 0.01 0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.43 1d5j s PHE 146 Cb -0.01 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.78 1d5j s PHE 146 CO -0.08 0.55 0.42 0.00 0.70 0.00 0.00 175.22 176.81 1d5j s ALA 147 N -1.17 -0.41 0.00 5.36 0.00 0.31 -4.87 121.76 120.99 1d5j s ALA 147 Ca 0.22 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1d5j s ALA 147 Cb -0.12 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1d5j s ALA 147 CO 0.13 -0.76 -0.11 0.08 0.00 0.00 0.00 175.76 175.10 1d5j s VAL 148 N -3.95 0.88 0.00 0.00 1.01 -1.26 -0.27 120.40 116.81 1d5j s VAL 148 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1d5j s VAL 148 Cb 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1d5j s VAL 148 CO 0.01 0.17 0.00 0.54 0.00 0.00 0.00 175.10 175.82 1d5j n ARG 149 N 2.60 0.00 -2.25 2.72 5.12 -1.25 -4.22 116.66 119.38 1d5j n ARG 149 Ca -0.15 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.35 1d5j n ARG 149 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1d5j n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1d5j s GLU 150 N 0.00 4.32 0.00 5.56 0.41 -1.26 -0.23 118.70 127.50 1d5j s GLU 150 Ca 0.00 1.95 0.06 0.00 -0.41 0.00 0.00 54.97 56.57 1d5j s GLU 150 Cb 0.00 -3.45 0.10 0.00 -1.78 0.00 0.00 34.13 29.00 1d5j s GLU 150 CO 0.00 -0.49 1.00 -2.39 -0.49 0.00 0.00 175.26 172.90 1d5j n HIS 151 N 4.78 0.00 0.00 1.61 1.44 -1.26 -4.98 115.22 116.81 1d5j n HIS 151 Ca 0.12 -0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1d5j n HIS 151 Cb 0.44 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1d5j n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d5j n GLY 152 N 0.12 1.59 0.00 -1.39 0.00 -1.26 -5.07 105.19 99.19 1d5j n GLY 152 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d5j n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d5j n ASP 153 N 0.00 1.52 0.01 1.61 5.68 -1.26 -5.05 116.55 119.05 1d5j n ASP 153 Ca 0.00 -0.81 0.13 0.00 -0.50 0.00 0.00 54.79 53.61 1d5j n ASP 153 Cb 0.00 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.36 1d5j n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1d5j n PHE 154 N 0.00 0.06 -3.69 2.11 3.72 -1.26 -4.63 117.46 113.77 1d5j n PHE 154 Ca 0.00 0.02 -0.36 0.00 -0.05 0.00 0.00 57.45 57.06 1d5j n PHE 154 Cb 0.00 -0.38 -0.08 0.00 -0.94 0.00 0.00 39.48 38.08 1d5j n PHE 154 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1d5j s TYR 155 N -3.01 3.61 0.65 1.38 1.51 -1.26 -5.07 117.35 115.16 1d5j s TYR 155 Ca 0.12 -2.88 -0.18 0.00 -1.01 0.00 0.00 57.07 53.12 1d5j s TYR 155 Cb 0.18 -3.19 -0.01 0.00 -0.11 0.00 0.00 41.96 38.83 1d5j s TYR 155 CO 0.64 -0.78 1.26 -1.25 -1.11 0.00 0.00 175.55 174.31 1d5j s PRO 156 N -0.69 2.56 0.66 -1.71 0.04 -1.26 -4.88 135.00 129.71 1d5j s PRO 156 Ca 0.22 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 1d5j s PRO 156 Cb -0.14 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1d5j s PRO 156 CO -0.08 -1.56 1.05 -0.06 0.04 0.00 0.00 177.00 176.39 1d5j s PHE 157 N -1.55 3.16 -0.44 0.56 2.99 0.68 -4.89 117.98 118.50 1d5j s PHE 157 Ca 0.80 1.43 0.04 0.00 0.00 0.00 0.00 56.93 59.20 1d5j s PHE 157 Cb -0.34 -2.89 0.49 0.00 0.00 0.00 0.00 43.02 40.28 1d5j s PHE 157 CO 0.39 -1.10 1.63 -0.40 -0.00 0.00 0.00 175.22 175.74 1d5j n ASP 158 N -2.77 5.03 -0.22 1.36 5.68 -1.26 -3.79 116.55 120.58 1d5j n ASP 158 Ca 0.08 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 1d5j n ASP 158 Cb 0.53 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1d5j n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d5j n GLY 159 N -0.95 -1.31 3.71 6.12 0.00 -1.26 -4.89 105.19 106.61 1d5j n GLY 159 Ca 0.49 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1d5j n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d5j n PRO 160 N -0.44 2.12 0.00 1.61 -0.02 -1.23 -4.75 135.00 132.29 1d5j n PRO 160 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1d5j n PRO 160 Cb 0.00 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1d5j n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5j n GLY 161 N 0.74 -1.05 7.00 -1.23 0.00 -1.26 -4.91 105.19 104.48 1d5j n GLY 161 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1d5j n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d5j n ASN 162 N -2.54 0.00 -4.62 1.61 3.02 -1.26 -4.43 115.26 107.03 1d5j n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1d5j n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1d5j n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d5j s VAL 163 N 0.00 3.37 -0.01 2.41 1.01 -1.26 -4.81 120.40 121.11 1d5j s VAL 163 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1d5j s VAL 163 Cb 0.00 -3.40 -0.28 0.00 0.00 0.00 0.00 36.38 32.70 1d5j s VAL 163 CO 0.00 -0.19 0.81 -0.07 0.00 0.00 0.00 175.10 175.66 1d5j h LEU 164 N 12.70 0.41 -7.00 3.92 3.38 -1.95 -3.44 115.31 123.33 1d5j h LEU 164 Ca -0.38 -0.59 0.23 0.00 0.09 0.00 0.00 57.88 57.23 1d5j h LEU 164 Cb 1.19 -0.13 -0.25 0.00 0.09 0.00 0.00 40.66 41.56 1d5j h LEU 164 CO 0.98 1.49 0.89 0.00 0.09 0.00 0.00 178.44 181.90 1d5j s ALA 165 N -2.61 -2.10 0.12 1.53 0.00 -1.26 -2.11 121.76 115.33 1d5j s ALA 165 Ca -0.10 1.83 0.03 0.00 0.00 0.00 0.00 51.96 53.71 1d5j s ALA 165 Cb 0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1d5j s ALA 165 CO 0.85 -0.32 -0.07 -3.38 0.00 0.00 0.00 175.76 172.84 1d5j s HIS 166 N -1.28 1.03 0.15 0.00 -3.43 -0.71 -5.01 115.29 106.04 1d5j s HIS 166 Ca 0.08 -0.88 -0.13 0.00 -0.80 0.00 0.00 55.06 53.33 1d5j s HIS 166 Cb -0.01 -0.57 0.01 0.00 -1.43 0.00 0.00 32.58 30.59 1d5j s HIS 166 CO -0.06 -0.09 0.37 0.00 -2.00 0.00 0.00 174.74 172.96 1d5j s ALA 167 N -3.54 -0.54 0.06 -1.38 0.00 -1.26 -1.14 121.76 113.96 1d5j s ALA 167 Ca 0.14 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1d5j s ALA 167 Cb 0.05 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1d5j s ALA 167 CO -0.02 -0.67 0.02 0.71 0.00 0.00 0.00 175.76 175.80 1d5j s TYR 168 N -3.88 3.07 0.97 0.00 1.51 -0.09 -4.86 117.35 114.06 1d5j s TYR 168 Ca 0.09 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1d5j s TYR 168 Cb 0.02 -1.59 0.18 0.00 -0.11 0.00 0.00 41.96 40.45 1d5j s TYR 168 CO -0.05 0.49 1.12 0.00 -1.11 0.00 0.00 175.55 175.99 1d5j s ALA 169 N -1.27 1.02 0.60 3.71 0.00 -1.26 -1.16 121.76 123.39 1d5j s ALA 169 Ca 0.25 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1d5j s ALA 169 Cb -0.12 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1d5j s ALA 169 CO 0.17 -3.00 0.76 -2.30 0.00 0.00 0.00 175.76 171.39 1d5j n PRO 170 N -4.39 0.69 0.00 0.00 -0.02 -1.19 -1.09 135.00 129.00 1d5j n PRO 170 Ca 0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1d5j n PRO 170 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1d5j n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5j n GLY 171 N 1.52 1.13 3.81 -1.23 0.00 -1.26 -4.74 105.19 104.42 1d5j n GLY 171 Ca 0.13 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1d5j n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d5j s PRO 172 N -1.66 3.51 6.80 1.61 0.04 -1.26 -4.31 135.00 139.73 1d5j s PRO 172 Ca 0.00 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1d5j s PRO 172 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1d5j s PRO 172 CO 0.00 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1d5j n GLY 173 N -1.13 2.56 0.34 0.56 0.00 -1.26 -2.15 105.19 104.12 1d5j n GLY 173 Ca 0.08 -0.35 0.16 0.00 0.00 0.00 0.00 46.02 45.92 1d5j n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d5j h ILE 174 N 0.00 0.07 -3.32 -0.61 2.10 -1.95 -3.42 117.51 110.38 1d5j h ILE 174 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 64.86 65.41 1d5j h ILE 174 Cb 0.00 0.68 0.05 0.00 -1.09 0.00 0.00 36.82 36.46 1d5j h ILE 174 CO 0.00 0.00 0.75 0.20 -1.08 0.00 0.00 178.15 178.02 1d5j s ASN 175 N -4.62 6.70 0.00 2.19 -0.87 -0.92 -2.01 114.94 115.42 1d5j s ASN 175 Ca -0.04 2.60 0.00 0.00 -1.57 0.00 0.00 52.86 53.86 1d5j s ASN 175 Cb 0.10 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1d5j s ASN 175 CO 0.33 -0.68 0.00 0.61 -2.57 0.00 0.00 177.10 174.79 1d5j n GLY 176 N 2.41 2.51 3.81 0.66 0.00 -0.25 -4.39 105.19 109.94 1d5j n GLY 176 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1d5j n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d5j s ASP 177 N -1.60 5.80 -0.07 1.61 1.01 -0.85 -4.44 116.67 118.13 1d5j s ASP 177 Ca 0.00 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.03 1d5j s ASP 177 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.43 1d5j s ASP 177 CO 0.00 -1.15 -0.05 0.00 0.21 0.00 0.00 175.17 174.18 1d5j s ALA 178 N -2.56 0.90 -0.09 5.23 0.00 -0.56 -0.91 121.76 123.78 1d5j s ALA 178 Ca 0.62 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1d5j s ALA 178 Cb -0.15 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1d5j s ALA 178 CO 0.39 -0.19 -0.12 -1.01 0.00 0.00 0.00 175.76 174.83 1d5j s HIS 179 N 1.30 2.80 -0.04 0.00 3.76 -0.29 -2.16 115.29 120.67 1d5j s HIS 179 Ca -0.04 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1d5j s HIS 179 Cb -0.14 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 1d5j s HIS 179 CO -0.02 0.08 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.79 1d5j s PHE 180 N -0.33 2.85 -0.21 1.40 0.40 0.72 -1.75 117.98 121.05 1d5j s PHE 180 Ca 0.04 -0.05 -0.25 0.00 -0.60 0.00 0.00 56.93 56.06 1d5j s PHE 180 Cb -0.13 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 1d5j s PHE 180 CO 0.02 0.30 0.86 0.34 0.70 0.00 0.00 175.22 177.45 1d5j s ASP 181 N -0.99 6.92 0.21 1.36 -1.08 -0.90 0.11 116.67 122.30 1d5j s ASP 181 Ca 0.14 1.13 0.26 0.00 -0.52 0.00 0.00 52.55 53.56 1d5j s ASP 181 Cb -0.11 -2.46 0.81 0.00 -1.46 0.00 0.00 42.92 39.71 1d5j s ASP 181 CO 0.03 -0.49 1.77 -0.67 0.52 0.00 0.00 175.17 176.33 1d5j n ASP 182 N 5.77 0.82 0.00 -0.34 -0.08 0.62 -2.89 116.55 120.44 1d5j n ASP 182 Ca 0.06 0.58 0.00 0.00 -1.51 0.00 0.00 54.79 53.92 1d5j n ASP 182 Cb 0.48 -0.80 0.01 0.00 2.34 0.00 0.00 41.12 43.15 1d5j n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d5j n ASP 183 N -2.27 0.00 -4.75 1.67 8.00 -1.26 -4.51 116.55 113.44 1d5j n ASP 183 Ca 0.05 -0.88 -0.23 0.00 0.71 0.00 0.00 54.79 54.45 1d5j n ASP 183 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1d5j n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d5j s GLU 184 N -2.00 2.66 -0.67 -1.24 0.41 -1.14 -3.54 118.70 113.18 1d5j s GLU 184 Ca 0.01 -1.19 -0.10 0.00 -0.41 0.00 0.00 54.97 53.28 1d5j s GLU 184 Cb 0.00 -2.40 0.17 0.00 -1.78 0.00 0.00 34.13 30.12 1d5j s GLU 184 CO 0.00 0.39 0.56 -1.14 -0.49 0.00 0.00 175.26 174.59 1d5j s GLN 185 N -3.70 3.02 -0.32 1.61 2.00 -1.26 -5.01 119.66 115.99 1d5j s GLN 185 Ca 0.32 -2.27 -0.29 0.00 -2.00 0.00 0.00 55.36 51.12 1d5j s GLN 185 Cb -0.07 -4.11 -0.01 0.00 0.80 0.00 0.00 33.01 29.61 1d5j s GLN 185 CO 0.23 -1.24 1.54 -1.58 -0.50 0.00 0.00 175.29 173.74 1d5j s TRP 186 N 0.48 2.22 0.42 1.67 0.52 -1.26 -2.09 118.94 120.90 1d5j s TRP 186 Ca 0.14 0.65 0.07 0.00 0.02 0.00 0.00 56.10 56.98 1d5j s TRP 186 Cb -0.18 -4.12 -0.05 0.00 -1.15 0.00 0.00 33.47 27.98 1d5j s TRP 186 CO -0.05 -2.44 0.20 0.95 0.02 0.00 0.00 176.95 175.64 1d5j s THR 187 N 5.54 2.29 -2.80 2.01 -4.23 0.58 -4.44 115.64 114.58 1d5j s THR 187 Ca 0.68 -1.66 0.25 0.00 -1.18 0.00 0.00 61.69 59.77 1d5j s THR 187 Cb -0.19 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 70.93 1d5j s THR 187 CO 0.30 0.00 1.34 2.29 -0.54 0.00 0.00 174.62 178.01 1d5j n LYS 188 N -1.28 2.08 0.00 3.99 2.85 -1.26 -1.34 118.16 123.19 1d5j n LYS 188 Ca -0.01 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.60 1d5j n LYS 188 Cb 0.64 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1d5j n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1d5j n ASP 189 N 0.98 0.00 -0.54 -5.58 5.68 -1.26 -4.97 116.55 110.86 1d5j n ASP 189 Ca 0.14 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.49 1d5j n ASP 189 Cb 0.54 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.62 1d5j n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1d5j n THR 190 N 0.00 1.11 1.49 2.12 -2.24 -1.26 -4.05 114.28 111.45 1d5j n THR 190 Ca 0.00 -1.63 0.08 0.00 -2.27 0.00 0.00 64.05 60.23 1d5j n THR 190 Cb 0.00 0.17 0.33 0.00 -2.10 0.00 0.00 70.33 68.74 1d5j n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d5j n THR 191 N -0.65 0.17 0.00 4.28 -2.24 -1.26 -4.85 114.28 109.73 1d5j n THR 191 Ca 0.10 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1d5j n THR 191 Cb 0.75 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1d5j n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5j n GLY 192 N 0.93 2.20 3.51 3.38 0.00 -1.26 -5.06 105.19 108.89 1d5j n GLY 192 Ca 0.12 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1d5j n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5j s THR 193 N 1.31 4.96 0.09 2.61 2.01 -0.89 -4.89 115.64 120.84 1d5j s THR 193 Ca 0.00 -0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.63 1d5j s THR 193 Cb 0.00 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 1d5j s THR 193 CO 0.00 -0.48 1.62 0.21 -0.69 0.00 0.00 174.62 175.28 1d5j s ASN 194 N 1.89 6.61 0.15 3.53 2.47 -1.26 -0.31 114.94 128.02 1d5j s ASN 194 Ca 0.18 2.51 -0.11 0.00 0.42 0.00 0.00 52.86 55.86 1d5j s ASN 194 Cb -0.15 -2.57 -0.02 0.00 -1.45 0.00 0.00 41.25 37.06 1d5j s ASN 194 CO 0.16 -0.86 1.52 0.25 -3.72 0.00 0.00 177.10 174.44 1d5j h LEU 195 N 8.10 0.99 0.28 3.21 5.85 -1.52 -2.90 115.31 129.33 1d5j h LEU 195 Ca -0.43 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 1d5j h LEU 195 Cb 1.20 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1d5j h LEU 195 CO 0.92 1.19 -0.17 0.15 -0.34 0.00 0.00 178.44 180.19 1d5j h PHE 196 N 0.79 -0.45 -0.81 1.25 3.57 -1.85 0.15 116.94 119.59 1d5j h PHE 196 Ca 0.09 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.77 1d5j h PHE 196 Cb 0.84 0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.59 1d5j h PHE 196 CO 0.06 -0.26 -0.06 1.25 -2.23 0.00 0.00 178.31 177.07 1d5j h LEU 197 N -0.42 -0.50 -0.78 0.59 5.85 -1.94 0.23 115.31 118.34 1d5j h LEU 197 Ca -0.04 0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1d5j h LEU 197 Cb 0.34 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1d5j h LEU 197 CO 0.04 -0.24 -0.51 0.58 -0.34 0.00 0.00 178.44 177.97 1d5j h VAL 198 N 0.06 1.16 -0.07 1.05 2.07 -1.51 -3.17 116.25 115.83 1d5j h VAL 198 Ca 0.44 -1.89 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1d5j h VAL 198 Cb 0.77 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1d5j h VAL 198 CO -0.76 0.50 -0.27 0.00 0.02 0.00 0.00 177.57 177.06 1d5j h ALA 199 N 1.49 0.13 -0.66 1.67 0.00 0.23 -2.19 119.26 119.93 1d5j h ALA 199 Ca -0.01 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.62 1d5j h ALA 199 Cb 1.04 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1d5j h ALA 199 CO 0.07 0.14 0.12 0.00 0.00 0.00 0.00 179.25 179.58 1d5j h ALA 200 N 0.44 0.78 -0.43 0.00 0.00 -0.79 0.12 119.26 119.38 1d5j h ALA 200 Ca -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1d5j h ALA 200 Cb 0.91 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1d5j h ALA 200 CO 0.06 -0.34 0.00 1.25 0.00 0.00 0.00 179.25 180.22 1d5j h HIS 201 N 0.23 0.83 -0.16 0.00 6.17 -1.58 -1.92 115.15 118.72 1d5j h HIS 201 Ca 0.36 -0.14 -0.10 0.00 0.71 0.00 0.00 60.37 61.19 1d5j h HIS 201 Cb 0.57 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.27 1d5j h HIS 201 CO -0.28 0.82 -0.34 0.93 0.71 0.00 0.00 177.93 179.77 1d5j h GLU 202 N 0.60 0.34 0.00 5.26 4.39 -0.61 -2.92 114.58 121.65 1d5j h GLU 202 Ca 0.12 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1d5j h GLU 202 Cb 0.49 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1d5j h GLU 202 CO 0.02 0.64 -0.56 0.82 -1.16 0.00 0.00 179.01 178.77 1d5j h ILE 203 N 0.29 1.21 -0.09 3.13 2.04 -0.63 -0.95 117.51 122.50 1d5j h ILE 203 Ca 0.03 -2.06 0.01 0.00 1.00 0.00 0.00 64.86 63.85 1d5j h ILE 203 Cb 0.75 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1d5j h ILE 203 CO 0.06 0.55 0.06 1.23 0.00 0.00 0.00 178.15 180.05 1d5j h GLY 204 N 2.23 0.09 0.56 5.37 0.00 -1.16 -0.91 103.07 109.24 1d5j h GLY 204 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1d5j h GLY 204 CO 0.07 0.03 -0.06 0.45 0.00 0.00 0.00 176.54 177.03 1d5j h HIS 205 N 0.08 -0.16 -0.70 5.60 3.86 -1.09 0.15 115.15 122.90 1d5j h HIS 205 Ca 0.04 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.44 1d5j h HIS 205 Cb 0.05 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1d5j h HIS 205 CO -0.00 0.25 0.50 0.77 0.86 0.00 0.00 177.93 180.30 1d5j h SER 206 N -0.61 0.05 1.44 2.45 0.02 -1.01 0.44 113.55 116.33 1d5j h SER 206 Ca -0.02 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1d5j h SER 206 Cb 0.47 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1d5j h SER 206 CO 0.03 0.02 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.09 1d5j h LEU 207 N 0.05 0.00 0.00 5.07 3.38 -0.90 -3.15 115.31 119.76 1d5j h LEU 207 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1d5j h LEU 207 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1d5j h LEU 207 CO -0.02 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1d5j n GLY 208 N 1.20 0.81 3.75 0.83 0.00 0.15 -4.66 105.19 107.27 1d5j n GLY 208 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1d5j n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5j s LEU 209 N 0.00 4.14 0.00 0.99 1.43 0.36 -3.02 118.68 122.58 1d5j s LEU 209 Ca 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1d5j s LEU 209 Cb 0.00 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1d5j s LEU 209 CO 0.00 0.26 0.00 0.33 0.23 0.00 0.00 176.35 177.17 1d5j n PHE 210 N 2.95 -2.65 -2.33 0.29 7.35 0.22 -3.89 117.46 119.39 1d5j n PHE 210 Ca -0.18 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.12 1d5j n PHE 210 Cb 0.53 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.33 1d5j n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1d5j s HIS 211 N 0.88 3.30 0.06 -5.13 3.76 -1.26 -4.54 115.29 112.37 1d5j s HIS 211 Ca 0.00 1.58 -0.05 0.00 -0.15 0.00 0.00 55.06 56.45 1d5j s HIS 211 Cb 0.00 -3.42 -0.05 0.00 1.11 0.00 0.00 32.58 30.22 1d5j s HIS 211 CO 0.00 -1.11 0.29 0.45 -0.85 0.00 0.00 174.74 173.53 1d5j s SER 212 N -0.85 6.47 0.27 1.40 0.15 -0.88 -4.24 113.70 116.02 1d5j s SER 212 Ca 0.49 0.51 0.18 0.00 0.70 0.00 0.00 55.95 57.84 1d5j s SER 212 Cb -0.34 -2.06 0.09 0.00 -1.71 0.00 0.00 66.02 62.00 1d5j s SER 212 CO 0.43 0.17 1.33 0.00 1.20 0.00 0.00 173.24 176.37 1d5j h ALA 213 N 3.42 0.73 -2.25 5.45 0.00 -1.91 -3.38 119.26 121.32 1d5j h ALA 213 Ca -0.48 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 53.55 1d5j h ALA 213 Cb 1.18 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1d5j h ALA 213 CO 0.70 0.42 1.24 1.21 0.00 0.00 0.00 179.25 182.82 1d5j s ASN 214 N -6.12 6.33 0.23 0.00 3.84 -1.26 -4.87 114.94 113.08 1d5j s ASN 214 Ca 0.03 2.37 -0.08 0.00 0.21 0.00 0.00 52.86 55.39 1d5j s ASN 214 Cb 0.07 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.46 1d5j s ASN 214 CO 0.74 -1.19 1.90 0.74 -2.79 0.00 0.00 177.10 176.50 1d5j h THR 215 N 5.91 1.23 -0.02 -5.21 2.02 -2.01 -1.81 112.91 113.01 1d5j h THR 215 Ca -0.45 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1d5j h THR 215 Cb 1.22 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1d5j h THR 215 CO 0.95 0.23 0.00 -0.62 0.37 0.00 0.00 175.52 176.45 1d5j n GLU 216 N -4.45 1.07 -3.21 6.66 -0.58 -1.26 -4.87 120.64 114.01 1d5j n GLU 216 Ca 0.10 -0.11 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 1d5j n GLU 216 Cb 0.02 -1.20 -0.06 0.00 -0.57 0.00 0.00 31.44 29.63 1d5j n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d5j s ALA 217 N -1.97 3.46 0.32 0.62 0.00 -0.68 -4.69 121.76 118.83 1d5j s ALA 217 Ca 0.19 0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.39 1d5j s ALA 217 Cb 0.09 -2.69 1.10 0.00 0.00 0.00 0.00 23.12 21.62 1d5j s ALA 217 CO 0.15 0.38 1.93 1.25 0.00 0.00 0.00 175.76 179.47 1d5j h LEU 218 N 3.21 0.00 -0.41 0.00 5.85 -1.89 -2.55 115.31 119.53 1d5j h LEU 218 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1d5j h LEU 218 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1d5j h LEU 218 CO 0.66 0.22 0.00 0.23 -0.34 0.00 0.00 178.44 179.21 1d5j n MET 219 N -3.69 1.28 -2.10 1.25 2.81 -1.26 -4.76 117.12 110.65 1d5j n MET 219 Ca -0.01 -0.41 -0.37 0.00 -1.81 0.00 0.00 57.70 55.10 1d5j n MET 219 Cb 0.34 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 31.43 1d5j n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1d5j s TYR 220 N -1.97 2.60 -0.79 2.03 5.04 -0.96 -2.08 117.35 121.22 1d5j s TYR 220 Ca 0.39 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1d5j s TYR 220 Cb 0.19 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 39.02 1d5j s TYR 220 CO 0.31 -1.99 0.05 -2.30 -1.34 0.00 0.00 175.55 170.28 1d5j n PRO 221 N -0.98 0.08 -1.56 4.97 -0.02 -1.26 -4.75 135.00 131.48 1d5j n PRO 221 Ca 0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 1d5j n PRO 221 Cb 0.48 -1.13 -0.08 0.00 -0.02 0.00 0.00 33.50 32.76 1d5j n PRO 221 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1d5j n LEU 222 N 0.57 1.69 -4.29 2.45 7.94 -1.26 -4.99 117.00 119.11 1d5j n LEU 222 Ca 0.00 -1.46 -0.38 0.00 -1.11 0.00 0.00 56.01 53.06 1d5j n LEU 222 Cb 0.02 -1.63 -0.12 0.00 0.53 0.00 0.00 43.42 42.22 1d5j n LEU 222 CO 0.00 -2.60 -0.26 -0.47 -1.11 0.00 0.00 177.39 172.94 1d5j s TYR 223 N 14.36 3.22 -0.04 1.96 5.04 -1.26 -5.03 117.35 135.60 1d5j s TYR 223 Ca 0.95 -1.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.30 1d5j s TYR 223 Cb -0.16 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.89 1d5j s TYR 223 CO 0.10 -0.69 -0.12 -3.38 -1.34 0.00 0.00 175.55 170.12 1d5j s HIS 224 N 1.43 1.28 -0.97 4.97 -3.43 -1.26 -5.01 115.29 112.29 1d5j s HIS 224 Ca -0.00 -0.39 0.10 0.00 -0.80 0.00 0.00 55.06 53.97 1d5j s HIS 224 Cb -0.19 -0.91 0.48 0.00 -1.43 0.00 0.00 32.58 30.53 1d5j s HIS 224 CO 0.03 -0.18 1.29 -1.13 -2.00 0.00 0.00 174.74 172.75 1d5j n SER 225 N 3.49 3.50 -0.63 7.38 3.41 -1.26 -4.23 113.62 125.28 1d5j n SER 225 Ca -0.20 -2.41 0.06 0.00 -0.26 0.00 0.00 58.87 56.06 1d5j n SER 225 Cb 0.53 -0.53 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1d5j n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d5j n LEU 226 N 0.52 2.79 -4.56 1.04 4.77 -1.26 -4.92 117.00 115.38 1d5j n LEU 226 Ca 0.17 -1.84 -0.42 0.00 -0.03 0.00 0.00 56.01 53.90 1d5j n LEU 226 Cb 0.71 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1d5j n LEU 226 CO 0.17 0.68 0.29 0.42 -1.33 0.00 0.00 177.39 177.62 1d5j s THR 227 N -0.99 4.96 0.94 -5.08 -4.23 -1.26 -5.04 115.64 104.93 1d5j s THR 227 Ca 0.22 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 1d5j s THR 227 Cb 0.12 -4.01 0.01 0.00 1.34 0.00 0.00 72.50 69.95 1d5j s THR 227 CO 0.16 -0.27 0.28 -0.90 -0.54 0.00 0.00 174.62 173.35 1d5j n ASP 228 N 5.87 -2.46 0.05 3.99 5.68 -1.26 -4.85 116.55 123.56 1d5j n ASP 228 Ca -0.03 0.34 0.06 0.00 -0.50 0.00 0.00 54.79 54.65 1d5j n ASP 228 Cb 0.49 -1.16 -0.07 0.00 -1.14 0.00 0.00 41.12 39.24 1d5j n ASP 228 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1d5j n LEU 229 N -0.68 0.66 -0.23 -2.12 4.77 -1.26 -4.21 117.00 113.93 1d5j n LEU 229 Ca 0.06 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 1d5j n LEU 229 Cb 0.53 0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1d5j n LEU 229 CO 0.51 0.01 1.12 0.00 -1.33 0.00 0.00 177.39 177.70 1d5j h THR 230 N 0.00 1.08 -0.58 -5.08 1.03 -2.04 -2.85 112.91 104.46 1d5j h THR 230 Ca -0.10 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1d5j h THR 230 Cb 1.30 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 1d5j h THR 230 CO 0.02 0.14 0.00 0.54 -0.01 0.00 0.00 175.52 176.21 1d5j n ARG 231 N -4.70 2.49 -1.84 0.00 5.12 -1.26 -4.98 116.66 111.49 1d5j n ARG 231 Ca 0.07 -2.29 -0.35 0.00 -1.93 0.00 0.00 57.85 53.34 1d5j n ARG 231 Cb 0.09 -1.51 0.05 0.00 -1.16 0.00 0.00 32.46 29.93 1d5j n ARG 231 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1d5j s PHE 232 N -1.23 2.33 -0.29 -1.55 5.36 -1.08 -5.03 117.98 116.50 1d5j s PHE 232 Ca 0.42 1.54 -0.23 0.00 -0.96 0.00 0.00 56.93 57.71 1d5j s PHE 232 Cb 0.23 -3.44 0.14 0.00 -0.34 0.00 0.00 43.02 39.60 1d5j s PHE 232 CO 0.30 -2.25 1.08 0.50 -1.46 0.00 0.00 175.22 173.39 1d5j s ARG 233 N -3.57 0.41 0.46 10.12 3.52 -1.26 -5.11 118.95 123.52 1d5j s ARG 233 Ca 0.75 0.54 -0.25 0.00 -0.13 0.00 0.00 55.73 56.64 1d5j s ARG 233 Cb -0.29 0.18 -0.08 0.00 -1.56 0.00 0.00 34.95 33.20 1d5j s ARG 233 CO 0.37 -0.06 1.43 -0.51 -0.81 0.00 0.00 175.30 175.72 1d5j s LEU 234 N 0.46 4.09 0.49 -0.88 1.43 -1.26 -4.96 118.68 118.05 1d5j s LEU 234 Ca 0.01 2.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 1d5j s LEU 234 Cb -0.05 -3.96 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1d5j s LEU 234 CO -0.09 -1.22 0.87 -0.94 0.23 0.00 0.00 176.35 175.19 1d5j s SER 235 N -0.52 6.42 0.49 2.29 1.04 -1.26 -4.87 113.70 117.29 1d5j s SER 235 Ca 0.62 1.23 0.24 0.00 0.48 0.00 0.00 55.95 58.51 1d5j s SER 235 Cb -0.44 -2.37 1.30 0.00 0.10 0.00 0.00 66.02 64.61 1d5j s SER 235 CO 0.56 -0.57 1.94 1.56 0.98 0.00 0.00 173.24 177.71 1d5j h GLN 236 N 0.64 0.14 -0.57 4.02 4.20 -1.94 0.30 115.11 121.90 1d5j h GLN 236 Ca -0.46 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 1d5j h GLN 236 Cb 1.19 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1d5j h GLN 236 CO 0.62 0.09 0.24 0.22 -0.67 0.00 0.00 178.83 179.34 1d5j h ASP 237 N 0.15 0.78 -0.26 1.46 3.58 -1.96 0.41 116.42 120.57 1d5j h ASP 237 Ca 0.35 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 1d5j h ASP 237 Cb 1.15 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1d5j h ASP 237 CO -0.05 0.72 -0.12 0.44 -2.88 0.00 0.00 179.24 177.35 1d5j h ASP 238 N 0.79 0.56 -0.94 2.28 3.32 -0.84 -2.14 116.42 119.45 1d5j h ASP 238 Ca 0.19 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1d5j h ASP 238 Cb 0.18 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1d5j h ASP 238 CO -0.02 0.84 0.59 0.40 -1.72 0.00 0.00 179.24 179.33 1d5j h ILE 239 N 0.28 1.25 0.22 0.35 2.04 -0.84 -2.26 117.51 118.55 1d5j h ILE 239 Ca 0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1d5j h ILE 239 Cb 0.62 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1d5j h ILE 239 CO 0.04 0.26 -0.12 0.78 0.00 0.00 0.00 178.15 179.11 1d5j h ASN 240 N 1.30 -0.29 0.04 1.72 2.35 -0.03 -2.71 115.58 117.94 1d5j h ASN 240 Ca 0.34 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1d5j h ASN 240 Cb -0.09 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1d5j h ASN 240 CO -0.07 -0.20 -0.44 1.23 -1.65 0.00 0.00 177.43 176.30 1d5j h GLY 241 N -0.32 0.53 2.00 2.83 0.00 -0.98 -1.38 103.07 105.75 1d5j h GLY 241 Ca -0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 1d5j h GLY 241 CO 0.03 0.49 -0.86 1.19 0.00 0.00 0.00 176.54 177.39 1d5j h ILE 242 N 0.39 1.55 0.00 2.60 6.09 -1.48 -3.06 117.51 123.60 1d5j h ILE 242 Ca 0.03 -3.02 -0.00 0.00 -1.37 0.00 0.00 64.86 60.49 1d5j h ILE 242 Cb 0.93 2.66 -0.00 0.00 0.47 0.00 0.00 36.82 40.88 1d5j h ILE 242 CO 0.08 0.84 -0.00 1.56 -3.07 0.00 0.00 178.15 177.56 1d5j h GLN 243 N 0.00 0.00 -0.56 2.19 4.20 -1.26 -0.24 115.11 119.44 1d5j h GLN 243 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1d5j h GLN 243 Cb 1.59 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.35 1d5j h GLN 243 CO 0.11 0.00 0.23 0.77 -0.67 0.00 0.00 178.83 179.27 1d5j h SER 244 N 0.00 0.74 0.06 1.46 0.02 -1.15 0.23 113.55 114.91 1d5j h SER 244 Ca -0.00 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1d5j h SER 244 Cb 0.90 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1d5j h SER 244 CO 0.00 0.66 -0.82 -0.07 -1.14 0.00 0.00 176.83 175.46 1d5j h LEU 245 N 0.80 0.20 -0.79 5.07 3.38 -1.46 -3.42 115.31 119.09 1d5j h LEU 245 Ca 0.19 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1d5j h LEU 245 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1d5j h LEU 245 CO -0.02 1.36 -0.13 -1.22 0.09 0.00 0.00 178.44 178.52 1d5j n TYR 246 N -4.28 0.00 0.00 1.13 4.01 -0.15 -5.09 117.16 112.78 1d5j n TYR 246 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1d5j n TYR 246 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1d5j n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d5j n GLY 247 N 0.73 -1.79 3.90 2.72 0.00 0.81 -4.35 105.19 107.21 1d5j n GLY 247 Ca 0.03 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1d5j n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d5j s PRO 248 N -2.02 1.10 0.22 1.61 0.04 -1.26 -4.22 135.00 130.47 1d5j s PRO 248 Ca 0.00 -0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.57 1d5j s PRO 248 Cb 0.00 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 1d5j s PRO 248 CO 0.00 -2.14 1.35 -2.14 0.04 0.00 0.00 177.00 174.11 1d5j s PRO 249 N -5.73 4.35 0.44 0.56 0.02 -1.25 -4.13 135.00 129.27 1d5j s PRO 249 Ca 0.69 2.13 0.29 0.00 0.02 0.00 0.00 61.00 64.13 1d5j s PRO 249 Cb -0.07 -3.17 1.37 0.00 0.02 0.00 0.00 34.50 32.65 1d5j s PRO 249 CO 0.52 -0.30 1.67 -1.35 -0.33 0.00 0.00 177.00 177.21 1d5j h PRO 250 N 5.20 0.15 0.00 5.54 0.11 -1.94 -3.49 132.00 137.57 1d5j h PRO 250 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d5j h PRO 250 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d5j h PRO 250 CO 0.77 0.10 0.00 -3.47 -0.21 0.00 0.00 178.00 175.19