#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3d s ARG 84 N 0.00 1.13 0.50 3.97 0.52 -1.25 -4.87 118.95 118.94 1b3d s ARG 84 Ca 0.00 -1.36 0.01 0.00 -0.52 0.00 0.00 55.73 53.86 1b3d s ARG 84 Cb 0.00 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.47 1b3d s ARG 84 CO 0.00 0.18 0.04 0.95 0.02 0.00 0.00 175.30 176.50 1b3d s THR 85 N -2.41 0.86 0.22 0.02 -4.23 -1.26 -1.18 115.64 107.67 1b3d s THR 85 Ca 0.13 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 1b3d s THR 85 Cb -0.03 -2.09 -0.07 0.00 1.34 0.00 0.00 72.50 71.65 1b3d s THR 85 CO 0.04 0.00 0.55 -0.36 -0.54 0.00 0.00 174.62 174.31 1b3d s PHE 86 N -2.98 3.44 0.19 3.99 0.40 -1.24 -4.45 117.98 117.33 1b3d s PHE 86 Ca 0.07 0.90 -0.33 0.00 -0.60 0.00 0.00 56.93 56.97 1b3d s PHE 86 Cb 0.00 -2.27 -0.15 0.00 0.51 0.00 0.00 43.02 41.11 1b3d s PHE 86 CO 0.05 0.29 1.32 -2.30 0.70 0.00 0.00 175.22 175.27 1b3d n PRO 87 N -0.03 1.61 -0.14 0.24 -0.02 -1.26 -0.71 135.00 134.69 1b3d n PRO 87 Ca -0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1b3d n PRO 87 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1b3d n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b3d n GLY 88 N 2.26 1.63 3.71 -1.23 0.00 -1.26 -4.40 105.19 105.89 1b3d n GLY 88 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1b3d n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b3d n ILE 89 N -2.00 -5.05 -2.23 -0.61 5.41 0.11 -4.89 119.36 110.11 1b3d n ILE 89 Ca 0.00 -0.73 -0.42 0.00 1.00 0.00 0.00 62.75 62.60 1b3d n ILE 89 Cb 0.00 -3.97 -0.03 0.00 -0.71 0.00 0.00 39.64 34.94 1b3d n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1b3d s PRO 90 N -5.97 4.27 0.10 0.38 0.04 -1.26 -4.99 135.00 127.58 1b3d s PRO 90 Ca 0.20 1.95 0.02 0.00 0.04 0.00 0.00 61.00 63.21 1b3d s PRO 90 Cb -0.06 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1b3d s PRO 90 CO 0.84 -0.61 -0.07 -1.59 0.04 0.00 0.00 177.00 175.61 1b3d s LYS 91 N 2.63 0.83 0.67 4.56 -2.85 -1.26 -4.26 119.74 120.06 1b3d s LYS 91 Ca 0.64 -1.32 -0.15 0.00 -1.00 0.00 0.00 55.97 54.14 1b3d s LYS 91 Cb -0.31 -0.23 0.01 0.00 -2.06 0.00 0.00 37.83 35.24 1b3d s LYS 91 CO 0.26 -0.01 1.11 -1.58 0.10 0.00 0.00 175.35 175.23 1b3d s TRP 92 N -3.53 2.60 -0.14 1.78 0.52 -1.26 -4.84 118.94 114.06 1b3d s TRP 92 Ca 0.11 1.55 0.08 0.00 0.02 0.00 0.00 56.10 57.86 1b3d s TRP 92 Cb 0.05 -3.17 -0.23 0.00 -1.15 0.00 0.00 33.47 28.97 1b3d s TRP 92 CO -0.04 -1.72 0.27 -2.13 0.02 0.00 0.00 176.95 173.35 1b3d n ARG 93 N -2.51 0.68 -2.81 4.98 0.63 -1.26 -4.92 116.66 111.45 1b3d n ARG 93 Ca 0.10 0.18 -0.36 0.00 -0.92 0.00 0.00 57.85 56.86 1b3d n ARG 93 Cb 0.52 -1.65 -0.07 0.00 0.45 0.00 0.00 32.46 31.71 1b3d n ARG 93 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1b3d s LYS 94 N -2.55 4.47 0.22 -0.14 1.02 -1.26 -4.96 119.74 116.53 1b3d s LYS 94 Ca -0.16 1.25 0.23 0.00 0.02 0.00 0.00 55.97 57.31 1b3d s LYS 94 Cb 0.07 -2.63 0.08 0.00 -0.52 0.00 0.00 37.83 34.83 1b3d s LYS 94 CO 0.77 0.20 1.14 1.79 -0.92 0.00 0.00 175.35 178.32 1b3d h THR 95 N 2.41 0.00 -3.48 2.17 1.35 -1.91 -3.44 112.91 110.01 1b3d h THR 95 Ca -0.47 -0.93 -0.65 0.00 -0.55 0.00 0.00 66.41 63.80 1b3d h THR 95 Cb 1.19 1.49 -0.24 0.00 -1.73 0.00 0.00 68.15 68.86 1b3d h THR 95 CO 0.64 0.00 -0.67 -2.28 -0.25 0.00 0.00 175.52 172.96 1b3d s HIS 96 N -3.32 3.03 0.26 4.73 5.65 -1.26 -1.70 115.29 122.67 1b3d s HIS 96 Ca 0.01 -0.59 0.11 0.00 0.25 0.00 0.00 55.06 54.84 1b3d s HIS 96 Cb 0.10 -2.13 -0.05 0.00 -1.18 0.00 0.00 32.58 29.32 1b3d s HIS 96 CO 0.77 -0.36 -0.11 -0.51 -0.65 0.00 0.00 174.74 173.88 1b3d s LEU 97 N 1.30 2.87 0.13 8.88 2.01 -0.66 -4.99 118.68 128.22 1b3d s LEU 97 Ca 0.04 -0.82 0.08 0.00 0.01 0.00 0.00 54.13 53.43 1b3d s LEU 97 Cb -0.15 -1.41 -0.04 0.00 0.01 0.00 0.00 46.19 44.61 1b3d s LEU 97 CO 0.01 0.03 -0.11 0.42 1.01 0.00 0.00 176.35 177.71 1b3d s THR 98 N -2.32 3.25 0.06 5.49 -4.23 -1.26 -1.97 115.64 114.66 1b3d s THR 98 Ca 0.30 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1b3d s THR 98 Cb -0.06 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 1b3d s THR 98 CO 0.17 0.05 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.49 1b3d s TYR 99 N -1.34 0.79 -0.01 3.99 1.13 -0.55 -1.47 117.35 119.89 1b3d s TYR 99 Ca 0.22 -0.61 -0.01 0.00 -1.41 0.00 0.00 57.07 55.26 1b3d s TYR 99 Cb -0.10 -0.46 0.01 0.00 -1.10 0.00 0.00 41.96 40.30 1b3d s TYR 99 CO 0.14 -0.08 0.03 0.50 -2.51 0.00 0.00 175.55 173.62 1b3d s ARG 100 N -2.23 0.02 -0.62 -3.49 3.52 -0.75 -1.46 118.95 113.93 1b3d s ARG 100 Ca -0.03 0.08 -0.14 0.00 -0.13 0.00 0.00 55.73 55.51 1b3d s ARG 100 Cb -0.06 -0.04 0.16 0.00 -1.56 0.00 0.00 34.95 33.44 1b3d s ARG 100 CO -0.01 -0.04 0.55 0.42 -0.81 0.00 0.00 175.30 175.41 1b3d s ILE 101 N 0.26 5.11 0.17 4.11 1.01 -1.26 -0.38 121.20 130.23 1b3d s ILE 101 Ca -0.02 -1.88 -0.14 0.00 0.00 0.00 0.00 60.65 58.61 1b3d s ILE 101 Cb -0.03 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.25 1b3d s ILE 101 CO -0.01 -0.90 1.80 0.58 0.00 0.00 0.00 174.94 176.41 1b3d h VAL 102 N 5.58 1.03 -3.35 2.92 2.07 -0.76 -3.47 116.25 120.27 1b3d h VAL 102 Ca -0.16 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 66.95 1b3d h VAL 102 Cb 1.07 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1b3d h VAL 102 CO 0.92 0.10 -0.21 -0.46 0.02 0.00 0.00 177.57 177.94 1b3d n ASN 103 N -4.83 -0.38 -4.01 0.57 0.23 -1.26 -5.06 115.26 100.52 1b3d n ASN 103 Ca 0.03 -2.06 -0.12 0.00 -0.53 0.00 0.00 54.58 51.91 1b3d n ASN 103 Cb 0.09 0.86 -0.12 0.00 -2.08 0.00 0.00 39.78 38.53 1b3d n ASN 103 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1b3d s TYR 104 N -2.79 0.47 0.28 -2.53 2.02 -1.26 -4.71 117.35 108.83 1b3d s TYR 104 Ca 0.19 -0.44 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 1b3d s TYR 104 Cb 0.01 -0.30 -0.09 0.00 -0.40 0.00 0.00 41.96 41.18 1b3d s TYR 104 CO 0.13 -0.11 0.74 -0.08 -1.57 0.00 0.00 175.55 174.67 1b3d s THR 105 N -1.21 4.61 0.12 -0.71 -1.32 -1.26 -4.99 115.64 110.87 1b3d s THR 105 Ca -0.10 1.14 0.26 0.00 -1.21 0.00 0.00 61.69 61.78 1b3d s THR 105 Cb -0.09 -3.74 0.27 0.00 -1.51 0.00 0.00 72.50 67.44 1b3d s THR 105 CO -0.00 0.00 1.86 -0.65 -2.21 0.00 0.00 174.62 173.62 1b3d h PRO 106 N 2.82 0.00 -0.76 7.08 0.11 -2.00 -3.31 132.00 135.94 1b3d h PRO 106 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b3d h PRO 106 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1b3d h PRO 106 CO 0.65 0.16 0.46 -0.44 -0.21 0.00 0.00 178.00 178.62 1b3d h ASP 107 N 0.00 0.91 -3.64 -2.05 3.32 -1.94 -3.45 116.42 109.57 1b3d h ASP 107 Ca -0.00 -0.06 -0.59 0.00 0.02 0.00 0.00 57.03 56.39 1b3d h ASP 107 Cb 0.69 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 39.82 1b3d h ASP 107 CO 0.02 0.71 -0.82 -0.76 -1.72 0.00 0.00 179.24 176.67 1b3d s LEU 108 N -10.03 2.39 0.54 1.55 1.43 -1.25 -4.96 118.68 108.34 1b3d s LEU 108 Ca -0.13 -0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 51.98 1b3d s LEU 108 Cb 0.15 -0.99 -0.06 0.00 0.03 0.00 0.00 46.19 45.31 1b3d s LEU 108 CO 0.79 0.06 1.06 -2.16 0.23 0.00 0.00 176.35 176.33 1b3d s PRO 109 N -2.46 3.56 0.39 1.29 0.04 -1.26 -4.76 135.00 131.80 1b3d s PRO 109 Ca 0.15 1.33 0.19 0.00 0.04 0.00 0.00 61.00 62.71 1b3d s PRO 109 Cb -0.08 -2.06 1.14 0.00 0.04 0.00 0.00 34.50 33.55 1b3d s PRO 109 CO 0.07 -0.63 1.72 0.87 0.04 0.00 0.00 177.00 179.07 1b3d h LYS 110 N 1.07 0.33 -0.80 4.56 1.57 -1.99 -1.00 116.57 120.31 1b3d h LYS 110 Ca -0.48 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1b3d h LYS 110 Cb 1.22 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1b3d h LYS 110 CO 0.58 0.22 0.39 0.38 -0.57 0.00 0.00 179.45 180.45 1b3d h ASP 111 N 0.34 1.04 0.29 0.86 3.04 -2.00 -2.52 116.42 117.47 1b3d h ASP 111 Ca 0.67 -0.12 -0.08 0.00 -3.24 0.00 0.00 57.03 54.26 1b3d h ASP 111 Cb 1.72 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 39.73 1b3d h ASP 111 CO -0.38 0.87 -0.33 0.00 -2.04 0.00 0.00 179.24 177.35 1b3d h ALA 112 N 1.29 1.38 0.06 4.15 0.00 -1.54 -1.21 119.26 123.39 1b3d h ALA 112 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b3d h ALA 112 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b3d h ALA 112 CO -0.04 0.46 -0.03 0.28 0.00 0.00 0.00 179.25 179.92 1b3d h VAL 113 N 0.06 1.25 -0.69 0.00 2.07 -1.41 -2.45 116.25 115.09 1b3d h VAL 113 Ca 0.01 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.18 1b3d h VAL 113 Cb 0.63 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1b3d h VAL 113 CO 0.05 0.33 0.45 0.44 0.02 0.00 0.00 177.57 178.86 1b3d h ASP 114 N -0.75 0.67 -0.20 0.57 3.32 -1.33 -1.04 116.42 117.67 1b3d h ASP 114 Ca -0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1b3d h ASP 114 Cb 0.61 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1b3d h ASP 114 CO 0.01 0.45 -0.20 0.28 -1.72 0.00 0.00 179.24 178.07 1b3d h SER 115 N 0.78 0.52 0.10 6.45 0.02 -1.26 -1.92 113.55 118.24 1b3d h SER 115 Ca 0.28 -0.48 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1b3d h SER 115 Cb 0.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1b3d h SER 115 CO -0.09 0.89 -0.21 0.00 -1.14 0.00 0.00 176.83 176.28 1b3d h ALA 116 N 0.65 1.41 -0.15 3.77 0.00 -0.92 -1.43 119.26 122.58 1b3d h ALA 116 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1b3d h ALA 116 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1b3d h ALA 116 CO 0.05 0.41 -0.29 0.28 0.00 0.00 0.00 179.25 179.70 1b3d h VAL 117 N 0.20 1.36 -0.71 0.00 2.07 -1.16 -2.23 116.25 115.78 1b3d h VAL 117 Ca 0.03 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1b3d h VAL 117 Cb 0.50 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1b3d h VAL 117 CO 0.03 0.46 0.39 -0.33 0.02 0.00 0.00 177.57 178.14 1b3d h GLU 118 N 0.09 0.99 -0.18 1.57 5.08 -1.13 -2.34 114.58 118.66 1b3d h GLU 118 Ca 0.01 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1b3d h GLU 118 Cb 0.88 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1b3d h GLU 118 CO 0.07 0.74 -0.32 0.87 -1.00 0.00 0.00 179.01 179.37 1b3d h LYS 119 N 0.97 0.35 -0.54 2.33 6.56 -1.28 -1.51 116.57 123.46 1b3d h LYS 119 Ca 0.25 -0.14 -0.10 0.00 -1.06 0.00 0.00 60.65 59.60 1b3d h LYS 119 Cb 0.04 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 1b3d h LYS 119 CO -0.04 0.63 -0.06 0.00 -2.06 0.00 0.00 179.45 177.92 1b3d h ALA 120 N 1.36 0.87 -0.26 3.86 0.00 -0.99 -2.53 119.26 121.58 1b3d h ALA 120 Ca 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1b3d h ALA 120 Cb 0.71 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b3d h ALA 120 CO 0.05 0.65 -0.41 -0.07 0.00 0.00 0.00 179.25 179.47 1b3d h LEU 121 N 0.87 0.81 -1.71 0.00 3.38 -1.35 -3.21 115.31 114.11 1b3d h LEU 121 Ca 0.15 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1b3d h LEU 121 Cb 0.60 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1b3d h LEU 121 CO 0.04 1.18 0.38 0.50 0.09 0.00 0.00 178.44 180.63 1b3d h LYS 122 N 0.47 0.32 0.00 1.13 3.64 -1.08 -0.14 116.57 120.92 1b3d h LYS 122 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1b3d h LYS 122 Cb 1.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1b3d h LYS 122 CO 0.09 0.21 -0.20 -0.39 -2.27 0.00 0.00 179.45 176.89 1b3d h VAL 123 N 0.33 0.66 0.03 2.00 -1.51 -1.46 -2.53 116.25 113.77 1b3d h VAL 123 Ca 0.26 -0.90 -0.30 0.00 -1.23 0.00 0.00 66.70 64.54 1b3d h VAL 123 Cb 0.60 1.57 -0.04 0.00 -2.13 0.00 0.00 31.29 31.29 1b3d h VAL 123 CO -0.06 0.20 -1.68 -0.50 -1.23 0.00 0.00 177.57 174.30 1b3d h TRP 124 N 0.00 0.12 -0.28 5.19 4.06 -1.19 -3.35 115.95 120.51 1b3d h TRP 124 Ca -0.00 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1b3d h TRP 124 Cb 0.56 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1b3d h TRP 124 CO 0.00 1.17 0.17 0.93 -3.56 0.00 0.00 178.44 177.14 1b3d h GLU 125 N 0.02 0.38 -1.15 0.49 5.08 -1.21 -2.79 114.58 115.40 1b3d h GLU 125 Ca -0.28 -0.04 0.34 0.00 -1.00 0.00 0.00 59.36 58.38 1b3d h GLU 125 Cb 2.00 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.05 1b3d h GLU 125 CO 0.09 0.30 0.73 0.93 -1.00 0.00 0.00 179.01 180.06 1b3d h GLU 126 N 0.35 0.25 -0.35 2.33 5.08 -1.59 -0.78 114.58 119.87 1b3d h GLU 126 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1b3d h GLU 126 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1b3d h GLU 126 CO -0.02 0.17 0.00 1.33 -1.00 0.00 0.00 179.01 179.49 1b3d n VAL 127 N -4.72 1.45 -4.08 3.13 0.24 -1.08 -4.73 118.33 108.54 1b3d n VAL 127 Ca 0.31 -1.28 -0.10 0.00 -2.04 0.00 0.00 64.34 61.23 1b3d n VAL 127 Cb 1.12 0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 33.66 1b3d n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1b3d s THR 128 N -1.61 0.00 -1.91 3.34 -4.23 -0.30 -4.06 115.64 106.86 1b3d s THR 128 Ca 0.31 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1b3d s THR 128 Cb 0.20 -2.34 0.07 0.00 1.34 0.00 0.00 72.50 71.78 1b3d s THR 128 CO 0.15 0.00 1.02 -2.65 -0.54 0.00 0.00 174.62 172.60 1b3d n PRO 129 N -0.34 1.21 -2.65 3.99 -0.02 -1.25 -4.06 135.00 131.87 1b3d n PRO 129 Ca 0.00 -0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 60.80 1b3d n PRO 129 Cb 0.64 -1.10 -0.05 0.00 -0.02 0.00 0.00 33.50 32.96 1b3d n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b3d s LEU 130 N -0.94 4.47 0.10 2.45 1.43 -1.26 -4.81 118.68 120.12 1b3d s LEU 130 Ca 0.05 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1b3d s LEU 130 Cb 0.03 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1b3d s LEU 130 CO 0.03 -0.07 -0.10 0.42 0.23 0.00 0.00 176.35 176.86 1b3d s THR 131 N -1.35 0.94 -0.01 5.49 -4.23 -0.69 -4.44 115.64 111.35 1b3d s THR 131 Ca 0.47 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1b3d s THR 131 Cb -0.25 -1.36 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 1b3d s THR 131 CO 0.32 -0.55 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.43 1b3d s PHE 132 N -2.43 0.55 0.21 3.99 0.08 -1.26 -1.65 117.98 117.48 1b3d s PHE 132 Ca 0.05 -0.11 0.09 0.00 0.12 0.00 0.00 56.93 57.09 1b3d s PHE 132 Cb -0.03 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.99 1b3d s PHE 132 CO 0.00 -0.03 -0.17 -1.54 -0.10 0.00 0.00 175.22 173.38 1b3d s SER 133 N 0.01 2.87 -0.19 1.36 1.04 -0.83 -5.00 113.70 112.96 1b3d s SER 133 Ca 0.00 -0.97 -0.09 0.00 0.48 0.00 0.00 55.95 55.38 1b3d s SER 133 Cb -0.04 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 1b3d s SER 133 CO -0.00 -0.07 0.10 -0.60 0.98 0.00 0.00 173.24 173.65 1b3d s ARG 134 N -3.32 4.08 0.06 4.02 3.52 -1.26 -1.47 118.95 124.58 1b3d s ARG 134 Ca 0.22 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.58 1b3d s ARG 134 Cb -0.03 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1b3d s ARG 134 CO 0.09 0.30 0.04 -0.51 -0.81 0.00 0.00 175.30 174.41 1b3d s LEU 135 N 0.34 3.66 0.00 -0.88 1.43 -0.54 -4.95 118.68 117.74 1b3d s LEU 135 Ca 0.06 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1b3d s LEU 135 Cb -0.12 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1b3d s LEU 135 CO -0.01 0.20 0.40 -1.22 0.23 0.00 0.00 176.35 175.95 1b3d n TYR 136 N 0.70 0.00 -3.67 0.29 4.02 -1.26 -4.50 117.16 112.74 1b3d n TYR 136 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.69 1b3d n TYR 136 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 1b3d n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1b3d s GLU 137 N -0.53 1.38 0.09 -0.72 -1.05 -1.26 -5.07 118.70 111.53 1b3d s GLU 137 Ca 0.02 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 1b3d s GLU 137 Cb 0.02 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1b3d s GLU 137 CO 0.05 -0.59 0.00 0.41 0.95 0.00 0.00 175.26 176.07 1b3d n GLY 138 N -0.35 -1.45 3.66 -3.83 0.00 -1.26 -4.82 105.19 97.13 1b3d n GLY 138 Ca -0.11 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1b3d n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b3d s GLU 139 N -1.34 4.16 0.12 1.61 0.41 -1.26 -5.05 118.70 117.36 1b3d s GLU 139 Ca 0.00 0.35 0.05 0.00 -0.41 0.00 0.00 54.97 54.95 1b3d s GLU 139 Cb 0.00 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.74 1b3d s GLU 139 CO 0.00 -0.16 0.07 0.00 -0.49 0.00 0.00 175.26 174.68 1b3d s ALA 140 N 1.69 3.46 0.19 5.21 0.00 -1.26 -5.04 121.76 126.01 1b3d s ALA 140 Ca 0.22 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1b3d s ALA 140 Cb -0.15 -1.30 0.16 0.00 0.00 0.00 0.00 23.12 21.83 1b3d s ALA 140 CO 0.09 0.63 1.65 -0.44 0.00 0.00 0.00 175.76 177.69 1b3d h ASP 141 N 2.97 -0.44 -3.47 0.00 3.32 -1.79 -3.34 116.42 113.67 1b3d h ASP 141 Ca -0.47 0.15 -0.72 0.00 0.02 0.00 0.00 57.03 56.01 1b3d h ASP 141 Cb 1.18 0.30 -0.31 0.00 0.22 0.00 0.00 39.33 40.72 1b3d h ASP 141 CO 0.63 -0.16 -0.41 -0.63 -1.72 0.00 0.00 179.24 176.95 1b3d s ILE 142 N -6.22 3.95 -0.17 0.35 1.01 -0.54 -4.36 121.20 115.22 1b3d s ILE 142 Ca -0.14 -2.03 -0.22 0.00 0.00 0.00 0.00 60.65 58.26 1b3d s ILE 142 Cb 0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1b3d s ILE 142 CO 0.72 -0.78 0.69 -0.04 0.00 0.00 0.00 174.94 175.54 1b3d s MET 143 N 1.09 4.26 -0.15 2.79 -1.94 -1.25 -1.82 119.30 122.29 1b3d s MET 143 Ca 0.08 0.76 -0.02 0.00 -1.71 0.00 0.00 55.69 54.81 1b3d s MET 143 Cb -0.24 -3.56 -0.02 0.00 2.01 0.00 0.00 34.83 33.02 1b3d s MET 143 CO -0.02 -0.23 -0.09 0.42 -0.01 0.00 0.00 175.02 175.09 1b3d s ILE 144 N 1.84 3.36 0.22 2.53 1.01 0.49 -1.14 121.20 129.51 1b3d s ILE 144 Ca 0.32 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1b3d s ILE 144 Cb -0.16 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1b3d s ILE 144 CO 0.12 0.51 0.36 -0.94 0.00 0.00 0.00 174.94 174.98 1b3d s SER 145 N 0.44 -0.01 0.07 3.58 1.04 -1.06 0.06 113.70 117.82 1b3d s SER 145 Ca -0.07 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 55.38 1b3d s SER 145 Cb -0.15 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1b3d s SER 145 CO 0.04 -1.02 -0.08 -0.36 0.98 0.00 0.00 173.24 172.80 1b3d s PHE 146 N -4.04 2.82 0.09 5.02 0.08 -1.26 -0.91 117.98 119.77 1b3d s PHE 146 Ca 0.26 -0.11 -0.20 0.00 0.12 0.00 0.00 56.93 57.00 1b3d s PHE 146 Cb 0.02 -1.50 0.05 0.00 -0.57 0.00 0.00 43.02 41.02 1b3d s PHE 146 CO 0.08 0.42 0.48 0.00 -0.10 0.00 0.00 175.22 176.09 1b3d s ALA 147 N -1.17 -1.19 0.03 5.36 0.00 0.31 -4.82 121.76 120.28 1b3d s ALA 147 Ca 0.21 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.52 1b3d s ALA 147 Cb -0.11 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1b3d s ALA 147 CO 0.13 -0.60 -0.14 0.14 0.00 0.00 0.00 175.76 175.29 1b3d s VAL 148 N -3.18 1.11 0.00 0.00 -7.23 -1.26 -0.34 120.40 109.50 1b3d s VAL 148 Ca -0.01 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1b3d s VAL 148 Cb 0.00 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1b3d s VAL 148 CO -0.08 0.07 0.00 0.54 -0.31 0.00 0.00 175.10 175.33 1b3d n ARG 149 N 2.08 0.00 -2.61 4.82 5.12 -1.25 -4.21 116.66 120.61 1b3d n ARG 149 Ca -0.17 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1b3d n ARG 149 Cb 0.55 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.82 1b3d n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b3d s GLU 150 N 0.00 4.46 0.00 5.56 -6.30 -1.26 -1.44 118.70 119.72 1b3d s GLU 150 Ca 0.00 1.52 0.00 0.00 -2.50 0.00 0.00 54.97 53.99 1b3d s GLU 150 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 34.13 30.65 1b3d s GLU 150 CO 0.00 -0.23 0.59 -2.39 0.02 0.00 0.00 175.26 173.25 1b3d n HIS 151 N 4.45 0.00 0.00 5.30 1.44 -1.26 -5.02 115.22 120.13 1b3d n HIS 151 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1b3d n HIS 151 Cb 0.49 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1b3d n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1b3d n GLY 152 N 0.00 1.22 3.60 -1.39 0.00 -1.26 -5.07 105.19 102.28 1b3d n GLY 152 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1b3d n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1b3d s ASP 153 N -1.67 3.25 0.17 1.61 -4.77 -1.26 -5.05 116.67 108.96 1b3d s ASP 153 Ca 0.00 -1.73 0.22 0.00 -3.30 0.00 0.00 52.55 47.73 1b3d s ASP 153 Cb 0.00 0.64 0.88 0.00 -1.09 0.00 0.00 42.92 43.35 1b3d s ASP 153 CO 0.00 -0.98 1.66 0.49 0.70 0.00 0.00 175.17 177.04 1b3d n PHE 154 N -1.06 0.56 -3.88 2.11 3.01 -1.26 -4.61 117.46 112.34 1b3d n PHE 154 Ca -0.10 0.21 -0.30 0.00 1.01 0.00 0.00 57.45 58.26 1b3d n PHE 154 Cb 0.65 -0.84 -0.15 0.00 -0.01 0.00 0.00 39.48 39.13 1b3d n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1b3d s TYR 155 N -3.20 2.76 0.54 1.38 2.02 -1.26 -5.12 117.35 114.47 1b3d s TYR 155 Ca 0.06 -2.40 -0.20 0.00 -0.37 0.00 0.00 57.07 54.16 1b3d s TYR 155 Cb 0.10 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.27 1b3d s TYR 155 CO 0.38 -0.91 1.15 -2.14 -1.57 0.00 0.00 175.55 172.46 1b3d s PRO 156 N 1.21 3.33 0.50 -1.71 0.02 -1.26 -4.92 135.00 132.17 1b3d s PRO 156 Ca 0.11 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 62.63 1b3d s PRO 156 Cb -0.18 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.22 1b3d s PRO 156 CO -0.16 -0.88 0.98 -0.06 -0.33 0.00 0.00 177.00 176.55 1b3d s PHE 157 N -1.71 3.39 -1.58 6.54 0.08 -0.52 -4.96 117.98 119.22 1b3d s PHE 157 Ca 0.73 1.50 0.15 0.00 0.12 0.00 0.00 56.93 59.43 1b3d s PHE 157 Cb -0.26 -2.82 0.52 0.00 -0.57 0.00 0.00 43.02 39.90 1b3d s PHE 157 CO 0.29 -0.36 1.42 -0.40 -0.10 0.00 0.00 175.22 176.07 1b3d n ASP 158 N -1.40 3.39 0.00 1.36 5.68 -1.26 -3.88 116.55 120.45 1b3d n ASP 158 Ca 0.07 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1b3d n ASP 158 Cb 0.54 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1b3d n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b3d n GLY 159 N 1.14 -1.95 3.67 6.12 0.00 -1.26 -4.90 105.19 108.00 1b3d n GLY 159 Ca 0.19 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.13 1b3d n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b3d n PRO 160 N 0.00 2.11 0.00 1.61 -0.02 -1.25 -4.73 135.00 132.72 1b3d n PRO 160 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1b3d n PRO 160 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 1b3d n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b3d n GLY 161 N 2.78 -2.38 7.00 -1.23 0.00 -1.26 -5.00 105.19 105.09 1b3d n GLY 161 Ca 0.14 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1b3d n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b3d n ASN 162 N -0.01 0.00 -4.64 1.61 3.02 -1.26 -4.53 115.26 109.46 1b3d n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1b3d n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1b3d n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b3d s VAL 163 N 0.00 3.54 -0.11 2.41 1.01 -1.26 -4.88 120.40 121.11 1b3d s VAL 163 Ca 0.00 0.63 0.16 0.00 0.00 0.00 0.00 61.98 62.77 1b3d s VAL 163 Cb 0.00 -3.51 -0.15 0.00 0.00 0.00 0.00 36.38 32.71 1b3d s VAL 163 CO 0.00 -0.18 0.78 0.18 0.00 0.00 0.00 175.10 175.88 1b3d n LEU 164 N 8.32 0.84 -3.70 3.92 4.77 -1.26 -4.70 117.00 125.20 1b3d n LEU 164 Ca 0.19 0.38 -0.03 0.00 -0.03 0.00 0.00 56.01 56.52 1b3d n LEU 164 Cb 0.44 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1b3d n LEU 164 CO 0.64 0.18 0.81 0.00 -1.33 0.00 0.00 177.39 177.70 1b3d s ALA 165 N -2.87 -1.82 -0.16 -1.18 0.00 -1.26 -1.09 121.76 113.37 1b3d s ALA 165 Ca -0.03 0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.10 1b3d s ALA 165 Cb 0.09 0.53 0.05 0.00 0.00 0.00 0.00 23.12 23.79 1b3d s ALA 165 CO 0.81 -1.00 0.54 -3.38 0.00 0.00 0.00 175.76 172.73 1b3d s HIS 166 N -3.04 -0.56 0.06 0.00 -3.43 -0.43 -4.97 115.29 102.91 1b3d s HIS 166 Ca 0.12 1.29 0.01 0.00 -0.80 0.00 0.00 55.06 55.68 1b3d s HIS 166 Cb 0.00 0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 31.34 1b3d s HIS 166 CO -0.00 -0.35 -0.06 0.00 -2.00 0.00 0.00 174.74 172.34 1b3d s ALA 167 N -0.10 0.61 0.16 -1.38 0.00 -1.26 -0.82 121.76 118.98 1b3d s ALA 167 Ca -0.03 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1b3d s ALA 167 Cb -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1b3d s ALA 167 CO 0.02 -0.19 0.20 0.71 0.00 0.00 0.00 175.76 176.51 1b3d s TYR 168 N -2.65 3.28 0.81 0.00 1.51 -0.74 -4.79 117.35 114.77 1b3d s TYR 168 Ca -0.01 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 55.98 1b3d s TYR 168 Cb -0.01 -1.57 0.08 0.00 -0.11 0.00 0.00 41.96 40.35 1b3d s TYR 168 CO -0.04 0.52 1.10 0.00 -1.11 0.00 0.00 175.55 176.02 1b3d s ALA 169 N -1.77 2.03 0.86 3.71 0.00 -1.25 -2.65 121.76 122.70 1b3d s ALA 169 Ca 0.32 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1b3d s ALA 169 Cb -0.10 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.81 1b3d s ALA 169 CO 0.25 -2.01 0.99 -2.30 0.00 0.00 0.00 175.76 172.70 1b3d n PRO 170 N -3.69 -0.11 0.00 0.00 -0.02 -1.25 -1.08 135.00 128.84 1b3d n PRO 170 Ca 0.09 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1b3d n PRO 170 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1b3d n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b3d n GLY 171 N 0.71 0.79 3.79 -1.23 0.00 -1.26 -4.75 105.19 103.24 1b3d n GLY 171 Ca 0.12 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1b3d n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3d s PRO 172 N -1.19 2.87 7.69 1.61 0.04 -1.26 -4.37 135.00 140.38 1b3d s PRO 172 Ca 0.00 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1b3d s PRO 172 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1b3d s PRO 172 CO 0.00 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.28 1b3d n GLY 173 N -1.07 2.38 0.26 0.56 0.00 -1.26 -2.27 105.19 103.80 1b3d n GLY 173 Ca 0.09 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1b3d n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b3d h ILE 174 N 0.00 0.38 -3.93 -0.61 6.09 -1.95 -3.45 117.51 114.04 1b3d h ILE 174 Ca 0.00 -0.63 -0.50 0.00 -1.37 0.00 0.00 64.86 62.36 1b3d h ILE 174 Cb 0.00 1.46 0.04 0.00 0.47 0.00 0.00 36.82 38.79 1b3d h ILE 174 CO 0.00 0.11 0.49 0.20 -3.07 0.00 0.00 178.15 175.88 1b3d s ASN 175 N -5.95 6.62 0.00 2.19 -0.87 -0.96 -2.81 114.94 113.16 1b3d s ASN 175 Ca -0.01 2.31 0.00 0.00 -1.57 0.00 0.00 52.86 53.58 1b3d s ASN 175 Cb 0.11 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 1b3d s ASN 175 CO 0.57 -0.60 0.00 0.61 -2.57 0.00 0.00 177.10 175.11 1b3d n GLY 176 N 0.64 0.79 3.84 0.66 0.00 -0.25 -4.51 105.19 106.36 1b3d n GLY 176 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1b3d n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b3d s ASP 177 N -2.78 6.87 -0.29 1.61 1.01 -1.12 -4.28 116.67 117.69 1b3d s ASP 177 Ca 0.00 1.40 0.02 0.00 0.71 0.00 0.00 52.55 54.68 1b3d s ASP 177 Cb 0.00 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.59 1b3d s ASP 177 CO 0.00 -0.20 0.01 0.00 0.21 0.00 0.00 175.17 175.19 1b3d s ALA 178 N -1.95 2.23 0.02 5.23 0.00 -0.29 -1.79 121.76 125.20 1b3d s ALA 178 Ca 0.54 -1.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 1b3d s ALA 178 Cb -0.11 -1.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 1b3d s ALA 178 CO 0.17 -1.45 0.40 -1.01 0.00 0.00 0.00 175.76 173.87 1b3d s HIS 179 N 1.26 3.69 -0.13 0.00 3.76 0.00 -2.58 115.29 121.29 1b3d s HIS 179 Ca 0.03 0.94 0.02 0.00 -0.15 0.00 0.00 55.06 55.90 1b3d s HIS 179 Cb -0.19 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.26 1b3d s HIS 179 CO -0.11 0.62 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.13 1b3d s PHE 180 N -1.16 2.67 -0.25 1.40 0.40 -0.09 -1.32 117.98 119.63 1b3d s PHE 180 Ca 0.26 -1.16 -0.28 0.00 -0.60 0.00 0.00 56.93 55.14 1b3d s PHE 180 Cb -0.16 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1b3d s PHE 180 CO 0.14 -0.51 1.93 0.34 0.70 0.00 0.00 175.22 177.83 1b3d s ASP 181 N 0.65 5.83 0.00 1.36 -1.08 -0.25 -0.53 116.67 122.65 1b3d s ASP 181 Ca -0.10 1.63 0.21 0.00 -0.52 0.00 0.00 52.55 53.77 1b3d s ASP 181 Cb -0.16 -2.52 1.27 0.00 -1.46 0.00 0.00 42.92 40.04 1b3d s ASP 181 CO 0.02 -1.70 1.74 -0.67 0.52 0.00 0.00 175.17 175.08 1b3d n ASP 182 N 10.38 0.00 -0.44 -0.34 -0.08 0.53 -2.64 116.55 123.97 1b3d n ASP 182 Ca 0.25 -1.10 0.05 0.00 -1.51 0.00 0.00 54.79 52.47 1b3d n ASP 182 Cb 0.46 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.06 1b3d n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1b3d n ASP 183 N -0.88 1.28 -4.83 1.67 8.00 -1.26 -4.75 116.55 115.77 1b3d n ASP 183 Ca 0.16 -1.96 -0.21 0.00 0.71 0.00 0.00 54.79 53.48 1b3d n ASP 183 Cb 0.07 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 1b3d n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1b3d s GLU 184 N -1.70 2.68 -0.70 -1.24 0.41 -1.08 -3.82 118.70 113.26 1b3d s GLU 184 Ca 0.18 -1.32 -0.12 0.00 -0.41 0.00 0.00 54.97 53.29 1b3d s GLU 184 Cb 0.09 -2.44 0.18 0.00 -1.78 0.00 0.00 34.13 30.19 1b3d s GLU 184 CO 0.12 0.12 0.62 -1.14 -0.49 0.00 0.00 175.26 174.49 1b3d s GLN 185 N -3.96 3.22 0.12 1.61 2.00 -1.26 -5.03 119.66 116.36 1b3d s GLN 185 Ca 0.40 -2.24 -0.31 0.00 -2.00 0.00 0.00 55.36 51.21 1b3d s GLN 185 Cb -0.05 -4.26 -0.08 0.00 0.80 0.00 0.00 33.01 29.41 1b3d s GLN 185 CO 0.26 -1.27 1.45 -1.58 -0.50 0.00 0.00 175.29 173.65 1b3d s TRP 186 N 0.57 3.15 0.09 1.67 0.52 -1.26 -1.14 118.94 122.54 1b3d s TRP 186 Ca 0.13 0.83 0.02 0.00 0.02 0.00 0.00 56.10 57.11 1b3d s TRP 186 Cb -0.17 -3.76 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 1b3d s TRP 186 CO -0.05 -2.75 -0.08 0.99 0.02 0.00 0.00 176.95 175.09 1b3d s THR 187 N 1.21 0.76 -0.22 2.01 2.01 -0.17 -4.51 115.64 116.74 1b3d s THR 187 Ca 0.66 -1.72 0.17 0.00 0.31 0.00 0.00 61.69 61.12 1b3d s THR 187 Cb -0.39 -1.42 0.10 0.00 0.01 0.00 0.00 72.50 70.80 1b3d s THR 187 CO 0.30 -0.70 1.42 0.50 -0.69 0.00 0.00 174.62 175.46 1b3d h LYS 188 N 3.38 0.00 0.00 4.92 3.64 -1.95 -2.25 116.57 124.31 1b3d h LYS 188 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1b3d h LYS 188 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1b3d h LYS 188 CO 0.57 0.37 0.00 -0.40 -2.27 0.00 0.00 179.45 177.72 1b3d n ASP 189 N -3.16 0.53 -1.65 4.20 5.68 -1.26 -4.94 116.55 115.96 1b3d n ASP 189 Ca 0.02 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.36 1b3d n ASP 189 Cb 0.70 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 41.03 1b3d n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1b3d n THR 190 N 0.00 2.68 0.22 2.12 -2.24 -1.26 -4.13 114.28 111.66 1b3d n THR 190 Ca 0.00 -1.59 0.12 0.00 -2.27 0.00 0.00 64.05 60.31 1b3d n THR 190 Cb 0.00 -0.29 0.12 0.00 -2.10 0.00 0.00 70.33 68.06 1b3d n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1b3d h THR 191 N 3.20 0.00 0.00 4.28 1.35 -1.95 -3.46 112.91 116.33 1b3d h THR 191 Ca 0.04 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1b3d h THR 191 Cb 1.90 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1b3d h THR 191 CO 0.46 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1b3d n GLY 192 N 1.15 1.78 3.19 5.82 0.00 -1.26 -5.09 105.19 110.78 1b3d n GLY 192 Ca 0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1b3d n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b3d s THR 193 N 2.01 2.89 -0.03 2.61 2.01 -0.29 -4.95 115.64 119.89 1b3d s THR 193 Ca 0.00 -1.13 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 1b3d s THR 193 Cb 0.00 -2.52 -0.07 0.00 0.01 0.00 0.00 72.50 69.92 1b3d s THR 193 CO 0.00 0.12 1.78 0.21 -0.69 0.00 0.00 174.62 176.04 1b3d s ASN 194 N 1.30 6.55 0.21 3.53 3.84 -1.26 -1.00 114.94 128.11 1b3d s ASN 194 Ca -0.01 2.38 -0.09 0.00 0.21 0.00 0.00 52.86 55.34 1b3d s ASN 194 Cb -0.17 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.14 1b3d s ASN 194 CO -0.04 -1.01 1.80 0.25 -2.79 0.00 0.00 177.10 175.32 1b3d h LEU 195 N 10.52 0.99 -0.29 3.21 5.85 -1.71 -2.96 115.31 130.91 1b3d h LEU 195 Ca -0.43 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1b3d h LEU 195 Cb 1.20 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1b3d h LEU 195 CO 0.95 0.84 0.14 0.15 -0.34 0.00 0.00 178.44 180.18 1b3d h PHE 196 N 1.07 0.42 0.22 1.25 3.57 -1.81 -0.24 116.94 121.42 1b3d h PHE 196 Ca 0.26 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1b3d h PHE 196 Cb 0.10 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1b3d h PHE 196 CO 0.01 0.38 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.25 1b3d h LEU 197 N 0.34 -0.36 -0.75 0.59 3.38 -1.90 -0.59 115.31 116.02 1b3d h LEU 197 Ca 0.10 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1b3d h LEU 197 Cb 0.11 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1b3d h LEU 197 CO -0.01 -0.23 -0.08 -0.37 0.09 0.00 0.00 178.44 177.84 1b3d h VAL 198 N -0.36 1.26 -0.85 1.22 -1.51 -1.53 -2.42 116.25 112.06 1b3d h VAL 198 Ca -0.02 -1.16 -0.01 0.00 -1.23 0.00 0.00 66.70 64.28 1b3d h VAL 198 Cb 0.30 0.97 -0.04 0.00 -2.13 0.00 0.00 31.29 30.39 1b3d h VAL 198 CO 0.01 0.41 0.51 0.00 -1.23 0.00 0.00 177.57 177.27 1b3d h ALA 199 N 1.12 1.09 -0.86 5.19 0.00 -0.89 0.18 119.26 125.09 1b3d h ALA 199 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b3d h ALA 199 Cb 0.58 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1b3d h ALA 199 CO 0.04 0.56 0.46 0.00 0.00 0.00 0.00 179.25 180.31 1b3d h ALA 200 N 1.28 1.10 -0.40 0.00 0.00 -0.79 0.21 119.26 120.65 1b3d h ALA 200 Ca 0.31 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1b3d h ALA 200 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1b3d h ALA 200 CO -0.06 0.61 -0.13 1.25 0.00 0.00 0.00 179.25 180.93 1b3d h HIS 201 N 1.20 0.80 -0.09 0.00 6.17 -0.77 -2.38 115.15 120.08 1b3d h HIS 201 Ca 0.30 -0.15 -0.19 0.00 0.71 0.00 0.00 60.37 61.05 1b3d h HIS 201 Cb 0.04 -0.20 0.01 0.00 2.52 0.00 0.00 27.41 29.77 1b3d h HIS 201 CO 0.01 0.81 -0.68 0.93 0.71 0.00 0.00 177.93 179.71 1b3d h GLU 202 N 0.66 0.62 -0.04 5.26 4.39 -0.03 -3.07 114.58 122.36 1b3d h GLU 202 Ca 0.11 -0.55 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 1b3d h GLU 202 Cb 0.59 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1b3d h GLU 202 CO 0.04 1.17 -0.21 0.82 -1.16 0.00 0.00 179.01 179.66 1b3d h ILE 203 N 0.26 1.18 -0.67 3.13 1.08 -0.58 0.28 117.51 122.19 1b3d h ILE 203 Ca -0.06 -0.83 0.13 0.00 -0.39 0.00 0.00 64.86 63.71 1b3d h ILE 203 Cb 1.33 1.39 -0.09 0.00 -3.07 0.00 0.00 36.82 36.37 1b3d h ILE 203 CO 0.14 0.24 0.18 1.23 -0.69 0.00 0.00 178.15 179.25 1b3d h GLY 204 N 0.74 0.92 1.05 5.37 0.00 -1.40 -1.06 103.07 108.69 1b3d h GLY 204 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1b3d h GLY 204 CO 0.03 -0.13 -0.15 0.45 0.00 0.00 0.00 176.54 176.74 1b3d h HIS 205 N 0.31 1.04 0.00 5.60 3.86 -0.45 -0.00 115.15 125.50 1b3d h HIS 205 Ca 0.37 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1b3d h HIS 205 Cb 0.57 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1b3d h HIS 205 CO -0.23 1.02 0.00 0.77 0.86 0.00 0.00 177.93 180.35 1b3d h SER 206 N 0.75 0.00 0.00 2.45 0.02 -0.58 -2.63 113.55 113.57 1b3d h SER 206 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1b3d h SER 206 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1b3d h SER 206 CO 0.05 0.00 -1.06 0.18 -1.14 0.00 0.00 176.83 174.86 1b3d n LEU 207 N -2.89 0.55 0.00 5.07 4.77 -0.44 -3.93 117.00 120.14 1b3d n LEU 207 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1b3d n LEU 207 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1b3d n LEU 207 CO 0.21 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1b3d n GLY 208 N 1.43 0.18 3.74 -0.72 0.00 -0.58 -4.65 105.19 104.59 1b3d n GLY 208 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1b3d n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3d s LEU 209 N 0.00 4.23 0.00 0.99 1.43 -0.12 -3.69 118.68 121.53 1b3d s LEU 209 Ca 0.00 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1b3d s LEU 209 Cb 0.00 -2.14 0.11 0.00 0.03 0.00 0.00 46.19 44.18 1b3d s LEU 209 CO 0.00 0.18 0.81 0.33 0.23 0.00 0.00 176.35 177.90 1b3d n PHE 210 N 3.39 -2.72 -1.78 0.29 7.35 -0.32 -3.75 117.46 119.91 1b3d n PHE 210 Ca -0.16 -1.70 -0.41 0.00 -0.76 0.00 0.00 57.45 54.43 1b3d n PHE 210 Cb 0.52 -0.58 0.01 0.00 0.35 0.00 0.00 39.48 39.78 1b3d n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1b3d s HIS 211 N -2.48 2.52 0.34 -5.13 3.76 -1.26 -4.35 115.29 108.68 1b3d s HIS 211 Ca 0.57 1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 56.63 1b3d s HIS 211 Cb -0.04 -4.01 -0.04 0.00 1.11 0.00 0.00 32.58 29.59 1b3d s HIS 211 CO 0.37 -3.05 0.59 0.45 -0.85 0.00 0.00 174.74 172.25 1b3d s SER 212 N -0.24 6.38 0.00 1.40 0.15 0.55 -3.97 113.70 117.97 1b3d s SER 212 Ca 0.56 0.67 0.25 0.00 0.70 0.00 0.00 55.95 58.13 1b3d s SER 212 Cb -0.46 -2.13 0.51 0.00 -1.71 0.00 0.00 66.02 62.23 1b3d s SER 212 CO 0.62 -0.28 1.41 0.00 1.20 0.00 0.00 173.24 176.19 1b3d n ALA 213 N -1.38 3.09 -2.57 5.45 0.00 -1.26 -4.54 120.51 119.29 1b3d n ALA 213 Ca -0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1b3d n ALA 213 Cb 0.55 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1b3d n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1b3d s ASN 214 N -2.36 6.49 0.30 0.00 3.84 -1.26 -4.98 114.94 116.96 1b3d s ASN 214 Ca 0.25 0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.58 1b3d s ASN 214 Cb 0.19 -2.37 0.78 0.00 -0.55 0.00 0.00 41.25 39.30 1b3d s ASN 214 CO 0.48 -0.72 1.66 0.74 -2.79 0.00 0.00 177.10 176.48 1b3d h THR 215 N 5.76 0.34 -0.53 -5.21 2.02 -2.01 -2.44 112.91 110.85 1b3d h THR 215 Ca -0.25 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1b3d h THR 215 Cb 1.10 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1b3d h THR 215 CO 0.89 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 176.21 1b3d n GLU 216 N -5.16 4.18 -3.16 6.66 1.02 -1.26 -4.85 120.64 118.06 1b3d n GLU 216 Ca 0.23 -2.71 -0.34 0.00 -0.02 0.00 0.00 57.16 54.32 1b3d n GLU 216 Cb 0.73 -2.09 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1b3d n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b3d s ALA 217 N -2.36 3.38 0.41 0.62 0.00 -0.92 -4.67 121.76 118.22 1b3d s ALA 217 Ca 0.47 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.56 1b3d s ALA 217 Cb 0.35 -2.74 0.86 0.00 0.00 0.00 0.00 23.12 21.59 1b3d s ALA 217 CO 0.16 0.35 2.02 1.25 0.00 0.00 0.00 175.76 179.54 1b3d h LEU 218 N 2.67 0.36 0.00 0.00 5.85 -1.92 -1.74 115.31 120.53 1b3d h LEU 218 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1b3d h LEU 218 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1b3d h LEU 218 CO 0.66 0.33 0.00 0.23 -0.34 0.00 0.00 178.44 179.32 1b3d n MET 219 N -4.42 0.91 -2.62 1.25 2.81 -1.26 -4.79 117.12 109.01 1b3d n MET 219 Ca 0.01 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.49 1b3d n MET 219 Cb 0.13 -1.07 -0.04 0.00 -0.71 0.00 0.00 33.22 31.53 1b3d n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1b3d s TYR 220 N -2.00 3.67 -0.06 2.03 5.04 -0.66 -0.33 117.35 125.04 1b3d s TYR 220 Ca 0.06 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 1b3d s TYR 220 Cb 0.03 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1b3d s TYR 220 CO 0.05 -0.29 0.29 -0.35 -1.34 0.00 0.00 175.55 173.91 1b3d n PRO 221 N 3.01 0.30 -3.78 4.97 -0.04 -1.26 -4.67 135.00 133.54 1b3d n PRO 221 Ca 0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1b3d n PRO 221 Cb 0.48 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 1b3d n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1b3d s LEU 222 N 0.00 2.09 0.10 1.53 1.98 -1.26 -5.10 118.68 118.03 1b3d s LEU 222 Ca 0.00 -1.35 -0.30 0.00 -2.89 0.00 0.00 54.13 49.59 1b3d s LEU 222 Cb 0.00 -0.87 -0.06 0.00 0.66 0.00 0.00 46.19 45.92 1b3d s LEU 222 CO 0.00 -0.35 0.98 -0.47 -1.89 0.00 0.00 176.35 174.62 1b3d s TYR 223 N 1.62 3.76 0.19 5.38 5.04 -1.26 -5.02 117.35 127.07 1b3d s TYR 223 Ca 0.04 1.76 -0.02 0.00 -2.44 0.00 0.00 57.07 56.41 1b3d s TYR 223 Cb -0.18 -3.09 0.01 0.00 0.35 0.00 0.00 41.96 39.05 1b3d s TYR 223 CO -0.17 0.07 0.28 -2.39 -1.34 0.00 0.00 175.55 172.01 1b3d n HIS 224 N 2.93 -1.09 -0.84 4.97 1.44 -1.26 -5.07 115.22 116.31 1b3d n HIS 224 Ca 0.03 -1.21 -0.23 0.00 -2.01 0.00 0.00 57.72 54.30 1b3d n HIS 224 Cb 0.49 0.32 -0.07 0.00 0.12 0.00 0.00 29.99 30.85 1b3d n HIS 224 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1b3d n SER 225 N -1.78 0.14 -4.88 4.39 7.64 -1.26 -4.91 113.62 112.97 1b3d n SER 225 Ca -0.00 -1.76 -0.35 0.00 1.01 0.00 0.00 58.87 57.76 1b3d n SER 225 Cb 0.31 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 1b3d n SER 225 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1b3d s LEU 226 N 2.16 4.38 -0.01 -3.43 1.98 -1.26 -5.01 118.68 117.50 1b3d s LEU 226 Ca 0.43 0.56 0.02 0.00 -2.89 0.00 0.00 54.13 52.24 1b3d s LEU 226 Cb 0.06 -2.51 -0.03 0.00 0.66 0.00 0.00 46.19 44.37 1b3d s LEU 226 CO 0.19 0.30 0.03 0.35 -1.89 0.00 0.00 176.35 175.33 1b3d n THR 227 N 1.38 0.02 -3.92 3.68 -2.24 -1.26 -4.89 114.28 107.05 1b3d n THR 227 Ca -0.14 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1b3d n THR 227 Cb 0.53 0.17 -0.14 0.00 -2.10 0.00 0.00 70.33 68.80 1b3d n THR 227 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b3d s ASP 228 N -2.41 4.92 0.33 3.42 1.11 -1.26 -4.88 116.67 117.90 1b3d s ASP 228 Ca -0.01 -1.83 0.24 0.00 0.18 0.00 0.00 52.55 51.13 1b3d s ASP 228 Cb 0.01 -1.71 0.46 0.00 1.07 0.00 0.00 42.92 42.76 1b3d s ASP 228 CO 0.07 -0.39 1.60 -0.07 1.18 0.00 0.00 175.17 177.57 1b3d h LEU 229 N 7.86 0.00 -0.65 1.23 4.07 -1.99 -3.01 115.31 122.82 1b3d h LEU 229 Ca -0.13 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1b3d h LEU 229 Cb 1.04 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.75 1b3d h LEU 229 CO 0.58 0.01 0.20 0.71 -1.08 0.00 0.00 178.44 178.85 1b3d h THR 230 N 0.00 1.25 -0.91 0.22 1.35 -2.04 -3.00 112.91 109.79 1b3d h THR 230 Ca 0.00 -0.86 -0.46 0.00 -0.55 0.00 0.00 66.41 64.54 1b3d h THR 230 Cb 0.90 0.58 -0.17 0.00 -1.73 0.00 0.00 68.15 67.74 1b3d h THR 230 CO 0.00 0.33 0.39 0.54 -0.25 0.00 0.00 175.52 176.53 1b3d n ARG 231 N -4.35 2.26 -3.47 4.72 1.74 -1.14 -4.92 116.66 111.50 1b3d n ARG 231 Ca 0.04 -2.16 -0.42 0.00 -0.77 0.00 0.00 57.85 54.54 1b3d n ARG 231 Cb 0.22 -2.02 -0.10 0.00 -1.02 0.00 0.00 32.46 29.54 1b3d n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1b3d s PHE 232 N -1.74 3.23 -0.04 -1.55 5.36 -1.13 -5.00 117.98 117.10 1b3d s PHE 232 Ca 0.53 -0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.15 1b3d s PHE 232 Cb 0.35 -2.57 0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1b3d s PHE 232 CO -0.16 -0.48 0.03 1.03 -1.46 0.00 0.00 175.22 174.18 1b3d s ARG 233 N 1.77 0.16 0.19 10.12 0.52 -1.26 -5.12 118.95 125.33 1b3d s ARG 233 Ca 0.07 0.22 -0.33 0.00 -0.52 0.00 0.00 55.73 55.17 1b3d s ARG 233 Cb -0.18 -0.56 -0.14 0.00 0.52 0.00 0.00 34.95 34.60 1b3d s ARG 233 CO 0.11 -0.25 1.56 -0.11 0.02 0.00 0.00 175.30 176.62 1b3d n LEU 234 N 4.83 3.23 -4.69 2.53 7.94 -1.26 -4.96 117.00 124.62 1b3d n LEU 234 Ca -0.13 1.10 -0.30 0.00 -1.11 0.00 0.00 56.01 55.57 1b3d n LEU 234 Cb 0.50 -1.45 0.15 0.00 0.53 0.00 0.00 43.42 43.15 1b3d n LEU 234 CO 0.13 -0.27 0.65 -0.94 -1.11 0.00 0.00 177.39 175.86 1b3d s SER 235 N 0.79 3.18 0.44 1.96 1.04 -1.26 -4.83 113.70 115.02 1b3d s SER 235 Ca 0.76 1.54 0.12 0.00 0.48 0.00 0.00 55.95 58.85 1b3d s SER 235 Cb -0.65 -2.21 0.99 0.00 0.10 0.00 0.00 66.02 64.25 1b3d s SER 235 CO 0.40 -2.83 2.03 -0.61 0.98 0.00 0.00 173.24 173.21 1b3d h GLN 236 N -1.68 0.19 -0.54 4.02 5.75 -1.93 -2.38 115.11 118.53 1b3d h GLN 236 Ca -0.50 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.87 1b3d h GLN 236 Cb 1.29 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1b3d h GLN 236 CO 0.53 0.22 -0.07 0.22 -2.65 0.00 0.00 178.83 177.08 1b3d h ASP 237 N 0.19 1.00 -0.47 -0.69 3.58 -1.96 0.87 116.42 118.94 1b3d h ASP 237 Ca 0.05 -0.34 -0.05 0.00 0.42 0.00 0.00 57.03 57.10 1b3d h ASP 237 Cb 0.15 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1b3d h ASP 237 CO 0.00 1.10 0.08 0.44 -2.88 0.00 0.00 179.24 177.99 1b3d h ASP 238 N 0.88 0.75 -0.38 2.28 3.32 -1.81 -0.19 116.42 121.26 1b3d h ASP 238 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1b3d h ASP 238 Cb 0.64 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1b3d h ASP 238 CO 0.04 0.81 0.19 0.40 -1.72 0.00 0.00 179.24 178.97 1b3d h ILE 239 N 0.65 1.16 -0.16 0.35 2.04 -1.25 -0.37 117.51 119.93 1b3d h ILE 239 Ca 0.14 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1b3d h ILE 239 Cb 0.38 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1b3d h ILE 239 CO 0.01 0.17 -0.14 0.78 0.00 0.00 0.00 178.15 178.97 1b3d h ASN 240 N 0.48 0.25 0.01 1.72 -0.26 -0.57 -1.71 115.58 115.51 1b3d h ASN 240 Ca 0.13 -0.06 -0.17 0.00 -0.56 0.00 0.00 56.30 55.65 1b3d h ASN 240 Cb 0.10 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1b3d h ASN 240 CO -0.02 0.42 -0.68 1.23 -1.06 0.00 0.00 177.43 177.33 1b3d h GLY 241 N 0.79 0.49 2.00 2.83 0.00 -0.63 -2.68 103.07 105.86 1b3d h GLY 241 Ca 0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 47.33 46.41 1b3d h GLY 241 CO 0.02 0.77 -0.44 1.19 0.00 0.00 0.00 176.54 178.09 1b3d h ILE 242 N -0.07 0.82 0.00 2.60 6.09 -1.07 -3.03 117.51 122.85 1b3d h ILE 242 Ca -0.09 -1.92 0.00 0.00 -1.37 0.00 0.00 64.86 61.48 1b3d h ILE 242 Cb 1.39 2.23 0.00 0.00 0.47 0.00 0.00 36.82 40.91 1b3d h ILE 242 CO 0.13 0.43 -0.12 1.56 -3.07 0.00 0.00 178.15 177.08 1b3d h GLN 243 N 0.00 0.00 -0.00 2.19 4.20 -1.40 -1.24 115.11 118.86 1b3d h GLN 243 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b3d h GLN 243 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1b3d h GLN 243 CO 0.06 0.00 -0.03 -1.13 -0.67 0.00 0.00 178.83 177.06 1b3d n SER 244 N -2.28 0.04 -0.11 1.46 3.41 -1.01 -0.56 113.62 114.57 1b3d n SER 244 Ca 0.05 0.31 -0.22 0.00 -0.26 0.00 0.00 58.87 58.75 1b3d n SER 244 Cb 0.44 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 1b3d n SER 244 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b3d n LEU 245 N -1.45 1.54 -0.00 1.04 4.77 -1.11 -4.82 117.00 116.97 1b3d n LEU 245 Ca 0.08 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1b3d n LEU 245 Cb 0.32 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1b3d n LEU 245 CO 0.27 0.45 -0.52 -1.22 -1.33 0.00 0.00 177.39 175.04 1b3d n TYR 246 N -3.91 0.00 -0.62 -1.77 4.01 -0.49 -5.07 117.16 109.32 1b3d n TYR 246 Ca -0.41 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.41 1b3d n TYR 246 Cb 0.80 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.56 1b3d n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b3d n GLY 247 N 1.65 -2.31 3.75 2.72 0.00 0.27 -4.55 105.19 106.72 1b3d n GLY 247 Ca -0.01 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1b3d n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3d s PRO 248 N -2.63 1.64 0.50 1.61 0.04 -1.26 -3.77 135.00 131.13 1b3d s PRO 248 Ca 0.00 0.81 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 1b3d s PRO 248 Cb 0.00 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1b3d s PRO 248 CO 0.00 -1.97 1.26 -2.14 0.04 0.00 0.00 177.00 174.19 1b3d s PRO 249 N -5.00 3.44 0.49 0.56 0.02 -1.26 -4.04 135.00 129.21 1b3d s PRO 249 Ca 0.62 2.00 0.33 0.00 0.02 0.00 0.00 61.00 63.96 1b3d s PRO 249 Cb -0.17 -2.32 1.48 0.00 0.02 0.00 0.00 34.50 33.51 1b3d s PRO 249 CO 0.56 -0.87 1.97 -1.35 -0.33 0.00 0.00 177.00 176.98 1b3d h PRO 250 N 1.74 0.00 -0.03 5.54 0.11 -1.94 -1.89 132.00 135.52 1b3d h PRO 250 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b3d h PRO 250 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b3d h PRO 250 CO 0.59 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 1b3d n ASP 251 N -2.82 1.96 -4.82 -2.05 8.00 -1.26 -4.93 116.55 110.64 1b3d n ASP 251 Ca 0.00 -1.66 -0.36 0.00 0.71 0.00 0.00 54.79 53.48 1b3d n ASP 251 Cb 0.22 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 1b3d n ASP 251 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1b3d s SER 252 N -1.97 6.34 0.50 -2.24 0.01 -0.71 -5.09 113.70 110.54 1b3d s SER 252 Ca 0.35 0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.91 1b3d s SER 252 Cb 0.21 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 1b3d s SER 252 CO 0.32 0.31 0.88 -2.16 0.41 0.00 0.00 173.24 173.00 1b3d s PRO 253 N -0.46 3.69 -0.13 12.44 0.04 -1.26 -4.87 135.00 144.44 1b3d s PRO 253 Ca 0.13 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 1b3d s PRO 253 Cb -0.12 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1b3d s PRO 253 CO 0.02 -0.27 -0.03 -2.00 0.04 0.00 0.00 177.00 174.77 1b3d s GLU 254 N -4.51 3.44 0.00 4.56 2.56 -1.26 -5.09 118.70 118.40 1b3d s GLU 254 Ca 0.52 -0.49 0.22 0.00 0.00 0.00 0.00 54.97 55.22 1b3d s GLU 254 Cb -0.10 -2.87 1.29 0.00 2.00 0.00 0.00 34.13 34.45 1b3d s GLU 254 CO 0.41 0.39 1.67 0.25 -0.56 0.00 0.00 175.26 177.43