#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 1.36 0.08 3.97 1.81 -1.26 -4.97 118.95 119.94 1b3d s ARG 84 Ca 0.00 -1.40 0.08 0.00 -1.72 0.00 0.00 55.73 52.69 1b3d s ARG 84 Cb 0.00 -1.62 -0.03 0.00 -0.45 0.00 0.00 34.95 32.85 1b3d s ARG 84 CO 0.00 0.36 -0.20 0.99 -0.68 0.00 0.00 175.30 175.76 1b3d s THR 85 N -1.59 1.65 0.84 0.02 2.01 -1.26 -1.52 115.64 115.79 1b3d s THR 85 Ca 0.16 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.62 1b3d s THR 85 Cb -0.08 -1.49 0.10 0.00 0.01 0.00 0.00 72.50 71.05 1b3d s THR 85 CO 0.07 0.01 1.17 -0.36 -0.69 0.00 0.00 174.62 174.82 1b3d s PHE 86 N -1.06 1.82 0.32 4.92 0.08 -1.24 -4.74 117.98 118.08 1b3d s PHE 86 Ca 0.06 1.71 -0.29 0.00 0.12 0.00 0.00 56.93 58.53 1b3d s PHE 86 Cb -0.10 -3.39 -0.11 0.00 -0.57 0.00 0.00 43.02 38.86 1b3d s PHE 86 CO 0.03 -2.71 1.44 -1.25 -0.10 0.00 0.00 175.22 172.63 1b3d s PRO 87 N -4.39 4.23 -0.41 0.24 0.04 -1.26 -0.93 135.00 132.51 1b3d s PRO 87 Ca 0.69 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.13 1b3d s PRO 87 Cb -0.25 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1b3d s PRO 87 CO 0.53 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1b3d n GLY 88 N 1.24 0.66 3.84 0.56 0.00 -1.26 -4.34 105.19 105.88 1b3d n GLY 88 Ca 0.03 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.74 -1.15 -2.33 -0.61 5.41 -0.11 -4.85 119.36 112.98 1b3d n ILE 89 Ca -0.04 -0.28 -0.42 0.00 1.00 0.00 0.00 62.75 63.02 1b3d n ILE 89 Cb 0.20 -0.99 -0.03 0.00 -0.71 0.00 0.00 39.64 38.11 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 -6.07 4.43 0.28 0.38 0.04 -1.26 -5.00 135.00 127.79 1b3d s PRO 90 Ca 0.21 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1b3d s PRO 90 Cb -0.12 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1b3d s PRO 90 CO 0.47 -0.22 0.22 -1.59 0.04 0.00 0.00 177.00 175.92 1b3d s LYS 91 N 0.42 1.55 0.04 4.56 -2.85 -1.26 -4.55 119.74 117.65 1b3d s LYS 91 Ca 0.57 -1.87 -0.26 0.00 -1.00 0.00 0.00 55.97 53.41 1b3d s LYS 91 Cb -0.33 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.70 1b3d s LYS 91 CO 0.33 -0.55 0.82 -1.58 0.10 0.00 0.00 175.35 174.48 1b3d s TRP 92 N -3.71 3.72 -0.20 1.78 0.52 -1.26 -4.80 118.94 114.99 1b3d s TRP 92 Ca 0.40 1.54 0.00 0.00 0.02 0.00 0.00 56.10 58.06 1b3d s TRP 92 Cb 0.04 -2.90 0.19 0.00 -1.15 0.00 0.00 33.47 29.64 1b3d s TRP 92 CO 0.22 0.20 1.72 -2.13 0.02 0.00 0.00 176.95 176.98 1b3d n ARG 93 N 3.07 1.52 -3.50 4.98 0.63 -1.26 -4.81 116.66 117.29 1b3d n ARG 93 Ca -0.00 -1.10 -0.15 0.00 -0.92 0.00 0.00 57.85 55.68 1b3d n ARG 93 Cb 0.50 -1.43 -0.05 0.00 0.45 0.00 0.00 32.46 31.94 1b3d n ARG 93 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1b3d s LYS 94 N -1.25 1.06 -0.00 -0.14 -2.85 -1.26 -5.07 119.74 110.22 1b3d s LYS 94 Ca 0.21 0.01 0.06 0.00 -1.00 0.00 0.00 55.97 55.25 1b3d s LYS 94 Cb 0.17 0.49 -0.24 0.00 -2.06 0.00 0.00 37.83 36.20 1b3d s LYS 94 CO 0.01 -0.38 0.81 1.79 0.10 0.00 0.00 175.35 177.69 1b3d h THR 95 N 2.61 1.08 -3.65 3.79 1.35 -1.90 -3.45 112.91 112.74 1b3d h THR 95 Ca -0.28 -2.85 -0.62 0.00 -0.55 0.00 0.00 66.41 62.11 1b3d h THR 95 Cb 1.20 2.59 -0.14 0.00 -1.73 0.00 0.00 68.15 70.07 1b3d h THR 95 CO 0.37 0.70 -0.27 -2.28 -0.25 0.00 0.00 175.52 173.79 1b3d s HIS 96 N -2.62 3.29 0.11 4.73 5.65 -1.26 -2.34 115.29 122.84 1b3d s HIS 96 Ca -0.06 0.43 0.10 0.00 0.25 0.00 0.00 55.06 55.79 1b3d s HIS 96 Cb 0.08 -2.52 -0.04 0.00 -1.18 0.00 0.00 32.58 28.93 1b3d s HIS 96 CO 0.83 -0.13 -0.26 -0.51 -0.65 0.00 0.00 174.74 174.01 1b3d s LEU 97 N 1.73 2.33 0.13 8.88 1.43 -0.57 -5.00 118.68 127.62 1b3d s LEU 97 Ca 0.15 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1b3d s LEU 97 Cb -0.15 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1b3d s LEU 97 CO 0.09 0.20 -0.01 0.42 0.23 0.00 0.00 176.35 177.28 1b3d s THR 98 N -1.01 3.83 0.09 5.49 -4.23 -1.26 -2.10 115.64 116.45 1b3d s THR 98 Ca 0.14 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1b3d s THR 98 Cb -0.10 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1b3d s THR 98 CO 0.05 0.01 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.34 1b3d s TYR 99 N -1.49 0.92 -0.13 3.99 1.13 -0.33 -1.12 117.35 120.31 1b3d s TYR 99 Ca 0.26 -0.71 -0.06 0.00 -1.41 0.00 0.00 57.07 55.15 1b3d s TYR 99 Cb -0.11 -0.52 0.06 0.00 -1.10 0.00 0.00 41.96 40.30 1b3d s TYR 99 CO 0.18 -0.07 0.29 0.50 -2.51 0.00 0.00 175.55 173.94 1b3d s ARG 100 N -2.89 0.22 -0.79 -3.49 3.52 -0.65 -1.00 118.95 113.87 1b3d s ARG 100 Ca 0.04 0.70 -0.19 0.00 -0.13 0.00 0.00 55.73 56.16 1b3d s ARG 100 Cb -0.02 -0.03 0.13 0.00 -1.56 0.00 0.00 34.95 33.47 1b3d s ARG 100 CO -0.02 -0.22 0.94 0.42 -0.81 0.00 0.00 175.30 175.62 1b3d s ILE 101 N 1.89 4.82 0.24 4.11 1.01 -1.26 -0.08 121.20 131.93 1b3d s ILE 101 Ca -0.04 -1.38 -0.07 0.00 0.00 0.00 0.00 60.65 59.15 1b3d s ILE 101 Cb -0.11 -4.65 0.23 0.00 0.01 0.00 0.00 42.46 37.95 1b3d s ILE 101 CO -0.10 -1.34 1.91 0.58 0.00 0.00 0.00 174.94 176.00 1b3d h VAL 102 N 5.72 1.24 -4.48 2.92 2.07 -1.00 -3.46 116.25 119.25 1b3d h VAL 102 Ca -0.03 -0.45 -0.34 0.00 0.82 0.00 0.00 66.70 66.69 1b3d h VAL 102 Cb 1.05 -0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 1b3d h VAL 102 CO 1.06 0.24 -0.36 0.54 0.02 0.00 0.00 177.57 179.07 1b3d s ASN 103 N -6.07 1.10 0.07 0.57 2.20 -1.25 -5.05 114.94 106.51 1b3d s ASN 103 Ca -0.13 -1.57 0.05 0.00 -0.94 0.00 0.00 52.86 50.28 1b3d s ASN 103 Cb 0.17 0.58 -0.03 0.00 -2.00 0.00 0.00 41.25 39.98 1b3d s ASN 103 CO 0.81 -1.14 -0.15 -0.31 -2.94 0.00 0.00 177.10 173.38 1b3d s TYR 104 N -3.38 1.24 0.16 1.54 1.51 -1.26 -4.59 117.35 112.56 1b3d s TYR 104 Ca 0.35 -0.45 -0.26 0.00 -1.01 0.00 0.00 57.07 55.71 1b3d s TYR 104 Cb 0.02 -0.70 -0.08 0.00 -0.11 0.00 0.00 41.96 41.09 1b3d s TYR 104 CO 0.22 0.06 0.79 -0.08 -1.11 0.00 0.00 175.55 175.43 1b3d s THR 105 N -1.24 4.39 -0.36 -0.71 -1.32 -1.26 -4.96 115.64 110.17 1b3d s THR 105 Ca -0.01 1.73 0.26 0.00 -1.21 0.00 0.00 61.69 62.45 1b3d s THR 105 Cb -0.10 -4.15 0.28 0.00 -1.51 0.00 0.00 72.50 67.02 1b3d s THR 105 CO 0.02 0.50 1.78 1.55 -2.21 0.00 0.00 174.62 176.26 1b3d h PRO 106 N 4.48 0.00 0.00 7.08 0.13 -2.00 -3.21 132.00 138.48 1b3d h PRO 106 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1b3d h PRO 106 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1b3d h PRO 106 CO 0.67 0.00 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.78 1b3d h ASP 107 N 0.00 0.00 -5.11 1.44 3.32 -1.93 -3.45 116.42 110.69 1b3d h ASP 107 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1b3d h ASP 107 Cb 0.43 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.80 1b3d h ASP 107 CO 0.00 0.21 -0.62 -0.22 -1.72 0.00 0.00 179.24 176.89 1b3d s LEU 108 N -7.42 2.15 0.60 1.55 2.96 -1.21 -4.92 118.68 112.38 1b3d s LEU 108 Ca -0.02 -0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 53.03 1b3d s LEU 108 Cb 0.13 0.34 -0.03 0.00 0.50 0.00 0.00 46.19 47.12 1b3d s LEU 108 CO 0.64 -0.49 1.12 -2.16 -1.32 0.00 0.00 176.35 174.14 1b3d s PRO 109 N -2.78 3.08 0.49 0.98 0.04 -1.26 -4.77 135.00 130.78 1b3d s PRO 109 Ca -0.04 1.50 0.18 0.00 0.04 0.00 0.00 61.00 62.69 1b3d s PRO 109 Cb -0.00 -1.98 1.21 0.00 0.04 0.00 0.00 34.50 33.77 1b3d s PRO 109 CO -0.06 -1.05 2.03 0.87 0.04 0.00 0.00 177.00 178.83 1b3d h LYS 110 N 0.62 0.17 -0.10 4.56 1.57 -2.00 -2.32 116.57 119.08 1b3d h LYS 110 Ca -0.48 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 1b3d h LYS 110 Cb 1.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1b3d h LYS 110 CO 0.55 0.11 -0.22 0.38 -0.57 0.00 0.00 179.45 179.71 1b3d h ASP 111 N 0.18 0.16 0.86 0.86 2.03 -2.00 -2.62 116.42 115.88 1b3d h ASP 111 Ca 0.20 -0.04 -0.17 0.00 -0.73 0.00 0.00 57.03 56.29 1b3d h ASP 111 Cb 0.57 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 1b3d h ASP 111 CO -0.03 0.39 -0.82 0.00 -1.03 0.00 0.00 179.24 177.76 1b3d h ALA 112 N 1.62 0.63 -0.19 4.15 0.00 -1.79 -1.84 119.26 121.84 1b3d h ALA 112 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 1b3d h ALA 112 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b3d h ALA 112 CO 0.03 1.02 -0.34 0.28 0.00 0.00 0.00 179.25 180.25 1b3d h VAL 113 N 0.00 1.34 -0.37 0.00 2.07 -1.46 -0.38 116.25 117.45 1b3d h VAL 113 Ca -0.01 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1b3d h VAL 113 Cb 1.47 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1b3d h VAL 113 CO 0.11 0.48 0.11 0.44 0.02 0.00 0.00 177.57 178.73 1b3d h ASP 114 N 0.23 0.54 -0.30 0.57 3.32 -1.49 -1.60 116.42 117.69 1b3d h ASP 114 Ca 0.01 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1b3d h ASP 114 Cb 0.93 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1b3d h ASP 114 CO 0.08 0.60 0.08 0.28 -1.72 0.00 0.00 179.24 178.56 1b3d h SER 115 N 0.45 0.44 -0.69 6.45 0.02 -1.34 0.12 113.55 118.99 1b3d h SER 115 Ca 0.12 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1b3d h SER 115 Cb 0.26 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1b3d h SER 115 CO -0.00 0.54 0.46 0.00 -1.14 0.00 0.00 176.83 176.68 1b3d h ALA 116 N 0.92 1.53 -0.05 3.77 0.00 -0.94 0.89 119.26 125.39 1b3d h ALA 116 Ca 0.09 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1b3d h ALA 116 Cb 0.26 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1b3d h ALA 116 CO -0.00 0.42 -0.65 0.28 0.00 0.00 0.00 179.25 179.30 1b3d h VAL 117 N 0.91 1.37 -0.30 0.00 2.07 -1.01 -2.41 116.25 116.88 1b3d h VAL 117 Ca 0.26 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 1b3d h VAL 117 Cb -0.07 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1b3d h VAL 117 CO -0.06 0.60 -0.12 -0.33 0.02 0.00 0.00 177.57 177.68 1b3d h GLU 118 N 0.10 0.51 -0.04 1.57 5.08 -0.44 0.30 114.58 121.66 1b3d h GLU 118 Ca -0.07 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 1b3d h GLU 118 Cb 1.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1b3d h GLU 118 CO 0.13 0.63 -0.69 0.87 -1.00 0.00 0.00 179.01 178.95 1b3d h LYS 119 N 0.47 0.17 -0.22 2.33 1.57 -0.89 -1.54 116.57 118.47 1b3d h LYS 119 Ca 0.09 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1b3d h LYS 119 Cb 0.49 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1b3d h LYS 119 CO 0.03 0.79 -0.40 0.00 -0.57 0.00 0.00 179.45 179.30 1b3d h ALA 120 N 1.17 0.90 -0.23 3.86 0.00 -0.86 -2.41 119.26 121.69 1b3d h ALA 120 Ca -0.02 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 1b3d h ALA 120 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1b3d h ALA 120 CO 0.10 0.63 -0.57 -0.07 0.00 0.00 0.00 179.25 179.35 1b3d h LEU 121 N 0.42 0.89 -1.54 0.00 -0.00 -0.79 -3.25 115.31 111.04 1b3d h LEU 121 Ca 0.04 -0.57 -0.01 0.00 -0.00 0.00 0.00 57.88 57.34 1b3d h LEU 121 Cb 0.88 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 1b3d h LEU 121 CO 0.07 1.30 0.14 0.11 -0.00 0.00 0.00 178.44 180.06 1b3d h LYS 122 N 0.53 0.44 0.00 1.13 1.57 -1.12 -1.99 116.57 117.13 1b3d h LYS 122 Ca -0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1b3d h LYS 122 Cb 1.18 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1b3d h LYS 122 CO 0.12 0.36 -0.06 -0.39 -0.57 0.00 0.00 179.45 178.92 1b3d h VAL 123 N 0.44 0.79 0.06 0.50 -1.51 -1.47 -2.09 116.25 112.97 1b3d h VAL 123 Ca 0.11 -0.21 -0.32 0.00 -1.23 0.00 0.00 66.70 65.05 1b3d h VAL 123 Cb 0.08 1.12 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 1b3d h VAL 123 CO -0.01 0.06 -1.79 -0.50 -1.23 0.00 0.00 177.57 174.10 1b3d h TRP 124 N 0.00 0.22 -0.63 5.19 4.06 -1.54 -3.37 115.95 119.87 1b3d h TRP 124 Ca -0.00 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1b3d h TRP 124 Cb 0.12 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1b3d h TRP 124 CO 0.00 1.32 0.36 0.93 -3.56 0.00 0.00 178.44 177.49 1b3d h GLU 125 N 0.03 0.87 -0.14 0.49 5.08 -0.90 -2.76 114.58 117.25 1b3d h GLU 125 Ca -0.33 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 57.98 1b3d h GLU 125 Cb 2.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1b3d h GLU 125 CO 0.09 0.64 0.20 0.93 -1.00 0.00 0.00 179.01 179.87 1b3d h GLU 126 N 0.85 0.00 -0.16 2.33 5.08 -1.56 -2.49 114.58 118.64 1b3d h GLU 126 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1b3d h GLU 126 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1b3d h GLU 126 CO -0.04 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.30 1b3d n VAL 127 N -3.58 1.23 -3.83 3.13 0.24 -1.06 -4.79 118.33 109.67 1b3d n VAL 127 Ca 0.01 -1.23 -0.10 0.00 -2.04 0.00 0.00 64.34 60.98 1b3d n VAL 127 Cb 0.30 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.39 0.08 -1.13 3.34 -4.23 -0.94 -3.97 115.64 107.40 1b3d s THR 128 Ca 0.17 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1b3d s THR 128 Cb 0.11 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1b3d s THR 128 CO 0.07 -0.35 0.56 -0.81 -0.54 0.00 0.00 174.62 173.55 1b3d n PRO 129 N -0.20 0.98 -2.69 3.99 -0.04 -1.26 -4.58 135.00 131.21 1b3d n PRO 129 Ca -0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1b3d n PRO 129 Cb 0.63 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1b3d n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3d s LEU 130 N -0.13 4.39 0.17 1.53 1.43 -1.26 -4.82 118.68 119.99 1b3d s LEU 130 Ca 0.00 1.71 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1b3d s LEU 130 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1b3d s LEU 130 CO 0.00 -0.25 -0.22 0.42 0.23 0.00 0.00 176.35 176.53 1b3d s THR 131 N 0.85 2.10 0.18 5.49 -4.23 -0.99 -4.50 115.64 114.54 1b3d s THR 131 Ca 0.52 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 1b3d s THR 131 Cb -0.22 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1b3d s THR 131 CO 0.28 -0.16 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.71 1b3d s PHE 132 N -1.69 1.57 -0.00 3.99 0.40 -1.26 -1.51 117.98 119.48 1b3d s PHE 132 Ca 0.17 -0.62 -0.05 0.00 -0.60 0.00 0.00 56.93 55.84 1b3d s PHE 132 Cb -0.08 -0.75 -0.00 0.00 0.51 0.00 0.00 43.02 42.70 1b3d s PHE 132 CO 0.08 0.27 0.09 0.45 0.70 0.00 0.00 175.22 176.81 1b3d s SER 133 N -3.17 0.05 -0.07 1.36 0.15 -0.89 -4.97 113.70 106.16 1b3d s SER 133 Ca 0.19 -0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.57 1b3d s SER 133 Cb -0.00 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.45 1b3d s SER 133 CO 0.05 -0.28 0.23 -0.60 1.20 0.00 0.00 173.24 173.83 1b3d s ARG 134 N -1.10 3.58 0.20 5.44 3.52 -1.26 -1.19 118.95 128.15 1b3d s ARG 134 Ca -0.12 0.01 0.11 0.00 -0.13 0.00 0.00 55.73 55.60 1b3d s ARG 134 Cb -0.07 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1b3d s ARG 134 CO 0.01 0.74 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.52 1b3d s LEU 135 N -1.17 2.58 0.00 -0.88 1.43 -0.17 -4.91 118.68 115.56 1b3d s LEU 135 Ca 0.19 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1b3d s LEU 135 Cb -0.13 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1b3d s LEU 135 CO 0.08 0.11 0.78 -1.22 0.23 0.00 0.00 176.35 176.33 1b3d n TYR 136 N 0.09 0.00 -3.47 0.29 4.01 -1.26 -4.51 117.16 112.31 1b3d n TYR 136 Ca -0.11 -0.30 -0.10 0.00 -0.16 0.00 0.00 57.90 57.23 1b3d n TYR 136 Cb 0.56 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1b3d n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b3d s GLU 137 N -0.60 0.99 0.04 -0.72 -1.05 -1.26 -5.11 118.70 111.00 1b3d s GLU 137 Ca 0.00 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 1b3d s GLU 137 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1b3d s GLU 137 CO 0.00 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1b3d n GLY 138 N -0.26 -2.23 3.63 -3.83 0.00 -1.26 -4.81 105.19 96.43 1b3d n GLY 138 Ca -0.12 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.10 4.08 0.31 1.61 0.41 -1.26 -5.07 118.70 117.68 1b3d s GLU 139 Ca 0.00 0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.73 1b3d s GLU 139 Cb 0.00 -3.61 -0.02 0.00 -1.78 0.00 0.00 34.13 28.72 1b3d s GLU 139 CO 0.00 -0.18 0.45 0.00 -0.49 0.00 0.00 175.26 175.04 1b3d s ALA 140 N 1.78 3.99 0.10 5.21 0.00 -1.26 -5.02 121.76 126.56 1b3d s ALA 140 Ca 0.17 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 1b3d s ALA 140 Cb -0.15 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 1b3d s ALA 140 CO 0.09 0.05 1.74 -0.44 0.00 0.00 0.00 175.76 177.20 1b3d h ASP 141 N 0.94 0.15 -3.63 0.00 3.32 -1.80 -3.37 116.42 112.04 1b3d h ASP 141 Ca -0.49 -0.03 -0.72 0.00 0.02 0.00 0.00 57.03 55.81 1b3d h ASP 141 Cb 1.24 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 1b3d h ASP 141 CO 0.58 0.14 -0.38 -0.63 -1.72 0.00 0.00 179.24 177.23 1b3d s ILE 142 N -6.06 3.98 -0.17 0.35 1.01 -0.28 -4.27 121.20 115.75 1b3d s ILE 142 Ca -0.13 -2.25 -0.22 0.00 0.00 0.00 0.00 60.65 58.05 1b3d s ILE 142 Cb 0.07 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1b3d s ILE 142 CO 0.68 -0.81 0.68 -0.04 0.00 0.00 0.00 174.94 175.46 1b3d s MET 143 N 0.79 4.27 -0.19 2.79 -1.94 -1.26 -1.63 119.30 122.13 1b3d s MET 143 Ca 0.11 0.74 -0.02 0.00 -1.71 0.00 0.00 55.69 54.81 1b3d s MET 143 Cb -0.22 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.06 1b3d s MET 143 CO -0.03 -0.20 -0.08 0.42 -0.01 0.00 0.00 175.02 175.12 1b3d s ILE 144 N 1.75 3.12 0.17 2.53 1.01 0.89 -1.04 121.20 129.63 1b3d s ILE 144 Ca 0.32 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1b3d s ILE 144 Cb -0.16 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1b3d s ILE 144 CO 0.12 0.46 0.25 -0.94 0.00 0.00 0.00 174.94 174.83 1b3d s SER 145 N 1.20 0.08 -0.10 3.58 1.04 -0.88 -0.24 113.70 118.38 1b3d s SER 145 Ca 0.02 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.43 1b3d s SER 145 Cb -0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1b3d s SER 145 CO -0.03 -0.89 -0.01 -0.36 0.98 0.00 0.00 173.24 172.93 1b3d s PHE 146 N -4.01 3.11 0.16 5.02 0.08 -1.26 -0.58 117.98 120.50 1b3d s PHE 146 Ca 0.22 0.09 -0.06 0.00 0.12 0.00 0.00 56.93 57.29 1b3d s PHE 146 Cb 0.04 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1b3d s PHE 146 CO 0.03 0.36 0.21 0.00 -0.10 0.00 0.00 175.22 175.72 1b3d s ALA 147 N -0.62 0.29 0.00 5.36 0.00 0.15 -4.86 121.76 122.09 1b3d s ALA 147 Ca 0.10 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1b3d s ALA 147 Cb -0.12 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 1b3d s ALA 147 CO 0.02 -0.60 -0.03 0.08 0.00 0.00 0.00 175.76 175.23 1b3d s VAL 148 N -4.00 0.22 0.00 0.00 1.01 -1.26 -0.55 120.40 115.82 1b3d s VAL 148 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1b3d s VAL 148 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1b3d s VAL 148 CO 0.01 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.67 1b3d n ARG 149 N 2.89 0.00 -2.66 2.72 5.12 -1.26 -4.19 116.66 119.28 1b3d n ARG 149 Ca -0.13 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.36 1b3d n ARG 149 Cb 0.59 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.87 1b3d n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1b3d s GLU 150 N 0.00 4.28 0.00 5.56 0.41 -1.26 -1.41 118.70 126.28 1b3d s GLU 150 Ca 0.00 1.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.93 1b3d s GLU 150 Cb 0.00 -3.63 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 1b3d s GLU 150 CO 0.00 -0.59 0.00 -2.39 -0.49 0.00 0.00 175.26 171.79 1b3d n HIS 151 N 6.15 0.00 0.93 1.61 1.44 -1.26 -5.00 115.22 119.10 1b3d n HIS 151 Ca 0.12 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.85 1b3d n HIS 151 Cb 0.46 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.70 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 3.42 -0.47 2.42 -1.39 0.00 -1.26 -4.86 105.19 103.06 1b3d n GLY 152 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1b3d n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b3d n ASP 153 N -0.65 0.05 0.00 1.61 5.68 -1.26 -5.04 116.55 116.95 1b3d n ASP 153 Ca 0.03 -2.62 0.13 0.00 -0.50 0.00 0.00 54.79 51.83 1b3d n ASP 153 Cb 0.01 1.08 0.77 0.00 -1.14 0.00 0.00 41.12 41.84 1b3d n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1b3d n PHE 154 N -0.54 0.00 -3.87 2.11 3.72 -1.26 -4.51 117.46 113.11 1b3d n PHE 154 Ca 0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 1b3d n PHE 154 Cb 0.45 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 1b3d n PHE 154 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1b3d s TYR 155 N -2.00 2.93 0.63 1.38 1.51 -1.26 -5.11 117.35 115.44 1b3d s TYR 155 Ca 0.39 -3.02 -0.16 0.00 -1.01 0.00 0.00 57.07 53.26 1b3d s TYR 155 Cb 0.18 -2.53 -0.01 0.00 -0.11 0.00 0.00 41.96 39.49 1b3d s TYR 155 CO 0.30 -0.71 1.13 -1.25 -1.11 0.00 0.00 175.55 173.91 1b3d s PRO 156 N -0.40 2.87 0.61 -1.71 0.04 -1.26 -4.90 135.00 130.25 1b3d s PRO 156 Ca 0.19 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 1b3d s PRO 156 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1b3d s PRO 156 CO -0.04 -1.21 1.03 -0.06 0.04 0.00 0.00 177.00 176.75 1b3d s PHE 157 N -2.10 3.58 -0.54 0.56 0.08 -0.50 -4.95 117.98 114.11 1b3d s PHE 157 Ca 0.70 1.32 0.02 0.00 0.12 0.00 0.00 56.93 59.09 1b3d s PHE 157 Cb -0.23 -2.74 0.43 0.00 -0.57 0.00 0.00 43.02 39.92 1b3d s PHE 157 CO 0.38 -0.68 1.63 -0.40 -0.10 0.00 0.00 175.22 176.05 1b3d n ASP 158 N -2.62 6.35 -0.25 1.36 5.68 -1.26 -4.02 116.55 121.79 1b3d n ASP 158 Ca 0.06 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 1b3d n ASP 158 Cb 0.54 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 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 -0.73 -1.31 3.76 6.12 0.00 -1.26 -4.86 105.19 106.91 1b3d n GLY 159 Ca 0.52 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.51 2.31 0.00 1.61 -0.02 -1.25 -4.78 135.00 132.36 1b3d n PRO 160 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1b3d n PRO 160 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 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 0.58 -0.88 7.00 -1.23 0.00 -1.26 -4.93 105.19 104.47 1b3d n GLY 161 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.01 0.00 -4.64 1.61 3.02 -1.26 -4.47 115.26 107.51 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 3.57 -0.07 2.41 1.01 -1.26 -4.84 120.40 121.22 1b3d s VAL 163 Ca 0.00 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1b3d s VAL 163 Cb 0.00 -3.53 -0.25 0.00 0.00 0.00 0.00 36.38 32.60 1b3d s VAL 163 CO 0.00 -0.17 0.57 -0.07 0.00 0.00 0.00 175.10 175.43 1b3d h LEU 164 N 11.37 0.26 -7.36 3.92 3.38 -1.95 -3.44 115.31 121.49 1b3d h LEU 164 Ca -0.37 -0.53 0.23 0.00 0.09 0.00 0.00 57.88 57.30 1b3d h LEU 164 Cb 1.17 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.72 1b3d h LEU 164 CO 0.98 1.47 0.64 0.00 0.09 0.00 0.00 178.44 181.62 1b3d s ALA 165 N -2.58 -1.92 -0.05 1.53 0.00 -1.26 -0.91 121.76 116.56 1b3d s ALA 165 Ca -0.13 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 1b3d s ALA 165 Cb 0.07 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1b3d s ALA 165 CO 0.81 -0.96 0.27 -3.38 0.00 0.00 0.00 175.76 172.50 1b3d s HIS 166 N -2.87 -0.21 0.05 0.00 -3.43 -0.38 -4.98 115.29 103.46 1b3d s HIS 166 Ca 0.12 0.44 0.03 0.00 -0.80 0.00 0.00 55.06 54.84 1b3d s HIS 166 Cb 0.01 0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.21 1b3d s HIS 166 CO -0.02 -0.27 -0.10 0.00 -2.00 0.00 0.00 174.74 172.36 1b3d s ALA 167 N -0.66 0.75 0.20 -1.38 0.00 -1.26 -0.78 121.76 118.63 1b3d s ALA 167 Ca -0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1b3d s ALA 167 Cb -0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1b3d s ALA 167 CO 0.02 0.04 0.44 0.71 0.00 0.00 0.00 175.76 176.97 1b3d s TYR 168 N -1.30 3.47 0.83 0.00 1.51 -0.60 -4.76 117.35 116.50 1b3d s TYR 168 Ca -0.07 0.53 -0.11 0.00 -1.01 0.00 0.00 57.07 56.41 1b3d s TYR 168 Cb -0.10 -2.00 0.09 0.00 -0.11 0.00 0.00 41.96 39.84 1b3d s TYR 168 CO 0.01 0.34 1.09 0.00 -1.11 0.00 0.00 175.55 175.88 1b3d s ALA 169 N -1.84 1.91 0.37 3.71 0.00 -1.26 -1.99 121.76 122.65 1b3d s ALA 169 Ca 0.41 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 1b3d s ALA 169 Cb -0.11 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1b3d s ALA 169 CO 0.27 -2.05 0.89 -2.30 0.00 0.00 0.00 175.76 172.57 1b3d n PRO 170 N -3.70 1.13 0.00 0.00 -0.02 -1.24 -1.32 135.00 129.86 1b3d n PRO 170 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1b3d n PRO 170 Cb 0.54 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.36 0.33 3.71 -1.23 0.00 -1.26 -4.79 105.19 103.31 1b3d n GLY 171 Ca 0.10 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.60 0.13 6.73 1.61 0.04 -1.26 -4.32 135.00 136.34 1b3d s PRO 172 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1b3d s PRO 172 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1b3d s PRO 172 CO 0.00 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1b3d n GLY 173 N -1.69 2.63 0.16 0.56 0.00 -1.26 -1.76 105.19 103.82 1b3d n GLY 173 Ca 0.09 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -3.76 -0.61 2.10 -1.95 -3.44 117.51 109.85 1b3d h ILE 174 Ca 0.00 -0.10 -0.52 0.00 1.08 0.00 0.00 64.86 65.32 1b3d h ILE 174 Cb 0.00 0.70 0.04 0.00 -1.09 0.00 0.00 36.82 36.48 1b3d h ILE 174 CO 0.00 0.00 0.58 0.20 -1.08 0.00 0.00 178.15 177.85 1b3d s ASN 175 N -4.18 6.98 0.00 2.19 -0.87 -0.72 -2.24 114.94 116.09 1b3d s ASN 175 Ca 0.00 2.48 0.00 0.00 -1.57 0.00 0.00 52.86 53.77 1b3d s ASN 175 Cb 0.08 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1b3d s ASN 175 CO 0.29 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 175.04 1b3d n GLY 176 N 1.23 2.70 3.76 0.66 0.00 -0.43 -4.38 105.19 108.73 1b3d n GLY 176 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.10 7.23 -0.17 1.61 1.11 -0.95 -4.45 116.67 118.95 1b3d s ASP 177 Ca 0.00 2.28 -0.01 0.00 0.18 0.00 0.00 52.55 55.00 1b3d s ASP 177 Cb 0.00 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 1b3d s ASP 177 CO 0.00 -0.17 -0.13 0.00 1.18 0.00 0.00 175.17 176.05 1b3d s ALA 178 N -1.18 2.57 -0.07 5.23 0.00 -0.21 -1.56 121.76 126.55 1b3d s ALA 178 Ca 0.45 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1b3d s ALA 178 Cb -0.32 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1b3d s ALA 178 CO 0.41 -0.13 -0.08 -1.01 0.00 0.00 0.00 175.76 174.95 1b3d s HIS 179 N 0.98 2.90 -0.09 0.00 3.76 0.04 -2.07 115.29 120.80 1b3d s HIS 179 Ca -0.02 -0.00 0.04 0.00 -0.15 0.00 0.00 55.06 54.93 1b3d s HIS 179 Cb -0.15 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1b3d s HIS 179 CO -0.02 0.31 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.90 1b3d s PHE 180 N -0.79 2.39 -0.35 1.40 0.40 0.26 -1.25 117.98 120.03 1b3d s PHE 180 Ca 0.12 -0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 55.20 1b3d s PHE 180 Cb -0.11 -1.61 -0.00 0.00 0.51 0.00 0.00 43.02 41.81 1b3d s PHE 180 CO 0.01 -0.39 1.54 0.34 0.70 0.00 0.00 175.22 177.42 1b3d s ASP 181 N 0.38 6.25 0.00 1.36 -1.08 -0.09 0.34 116.67 123.83 1b3d s ASP 181 Ca -0.18 1.11 0.27 0.00 -0.52 0.00 0.00 52.55 53.23 1b3d s ASP 181 Cb -0.18 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.20 1b3d s ASP 181 CO 0.08 -1.45 1.94 -0.67 0.52 0.00 0.00 175.17 175.59 1b3d n ASP 182 N 9.05 0.00 -0.03 -0.34 -0.08 0.29 -2.24 116.55 123.20 1b3d n ASP 182 Ca 0.18 -0.36 0.06 0.00 -1.51 0.00 0.00 54.79 53.17 1b3d n ASP 182 Cb 0.47 -0.19 0.35 0.00 2.34 0.00 0.00 41.12 44.09 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 -1.19 0.08 -4.81 1.67 8.00 -1.26 -4.65 116.55 114.39 1b3d n ASP 183 Ca 0.15 -1.63 -0.24 0.00 0.71 0.00 0.00 54.79 53.78 1b3d n ASP 183 Cb 0.17 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.99 2.90 -0.71 -1.24 0.41 -0.95 -3.91 118.70 113.21 1b3d s GLU 184 Ca 0.18 -0.97 -0.16 0.00 -0.41 0.00 0.00 54.97 53.61 1b3d s GLU 184 Cb 0.09 -2.59 0.17 0.00 -1.78 0.00 0.00 34.13 30.01 1b3d s GLU 184 CO 0.14 0.44 0.70 -1.14 -0.49 0.00 0.00 175.26 174.91 1b3d s GLN 185 N -3.49 3.32 -0.02 1.61 2.00 -1.26 -5.00 119.66 116.82 1b3d s GLN 185 Ca 0.32 -2.00 -0.30 0.00 -2.00 0.00 0.00 55.36 51.37 1b3d s GLN 185 Cb -0.09 -4.40 -0.05 0.00 0.80 0.00 0.00 33.01 29.27 1b3d s GLN 185 CO 0.24 -1.38 1.34 -1.58 -0.50 0.00 0.00 175.29 173.42 1b3d s TRP 186 N 1.18 2.93 0.24 1.67 0.52 -1.26 -0.89 118.94 123.33 1b3d s TRP 186 Ca 0.13 0.92 0.06 0.00 0.02 0.00 0.00 56.10 57.23 1b3d s TRP 186 Cb -0.18 -3.59 -0.05 0.00 -1.15 0.00 0.00 33.47 28.49 1b3d s TRP 186 CO -0.03 -2.13 -0.06 0.95 0.02 0.00 0.00 176.95 175.70 1b3d s THR 187 N 2.42 1.46 -2.55 2.01 -4.23 -0.88 -4.52 115.64 109.36 1b3d s THR 187 Ca 0.61 -2.11 0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1b3d s THR 187 Cb -0.29 -2.30 0.39 0.00 1.34 0.00 0.00 72.50 71.64 1b3d s THR 187 CO 0.25 -0.40 1.44 2.29 -0.54 0.00 0.00 174.62 177.66 1b3d n LYS 188 N -0.47 2.19 -1.17 3.99 2.85 -1.26 -2.49 118.16 121.80 1b3d n LYS 188 Ca -0.06 -1.77 0.00 0.00 -1.05 0.00 0.00 58.31 55.43 1b3d n LYS 188 Cb 0.63 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 1b3d n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1b3d n ASP 189 N 1.03 1.29 -1.02 -5.58 5.68 -1.26 -4.98 116.55 111.71 1b3d n ASP 189 Ca 0.17 -0.58 0.04 0.00 -0.50 0.00 0.00 54.79 53.92 1b3d n ASP 189 Cb 0.51 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.66 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 1.08 1.10 2.12 -2.24 -1.26 -4.28 114.28 110.79 1b3d n THR 190 Ca 0.00 -0.59 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1b3d n THR 190 Cb 0.00 -0.27 0.24 0.00 -2.10 0.00 0.00 70.33 68.19 1b3d n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1b3d n THR 191 N 0.32 0.00 0.00 4.28 -2.24 -1.26 -4.90 114.28 110.48 1b3d n THR 191 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1b3d n THR 191 Cb 0.59 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1b3d n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b3d n GLY 192 N 1.43 4.91 3.54 3.38 0.00 -1.26 -5.04 105.19 112.14 1b3d n GLY 192 Ca 0.08 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 3.66 4.82 -0.24 2.61 2.01 -0.07 -4.87 115.64 123.57 1b3d s THR 193 Ca 0.00 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 1b3d s THR 193 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1b3d s THR 193 CO 0.00 -0.53 1.76 0.21 -0.69 0.00 0.00 174.62 175.37 1b3d s ASN 194 N 1.96 6.13 0.23 3.53 2.47 -1.26 -2.07 114.94 125.93 1b3d s ASN 194 Ca 0.24 1.60 -0.07 0.00 0.42 0.00 0.00 52.86 55.05 1b3d s ASN 194 Cb -0.14 -2.53 0.29 0.00 -1.45 0.00 0.00 41.25 37.43 1b3d s ASN 194 CO 0.18 -1.47 1.84 0.25 -3.72 0.00 0.00 177.10 174.19 1b3d h LEU 195 N 12.62 0.78 0.14 3.21 5.85 -1.81 -2.65 115.31 133.45 1b3d h LEU 195 Ca -0.35 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1b3d h LEU 195 Cb 1.17 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1b3d h LEU 195 CO 1.00 0.51 -0.11 0.15 -0.34 0.00 0.00 178.44 179.65 1b3d h PHE 196 N 0.91 -0.28 -0.52 1.25 3.57 -1.83 0.99 116.94 121.04 1b3d h PHE 196 Ca 0.35 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1b3d h PHE 196 Cb 0.14 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1b3d h PHE 196 CO -0.04 -0.17 0.29 1.25 -2.23 0.00 0.00 178.31 177.41 1b3d h LEU 197 N -0.26 0.44 -0.59 0.59 6.46 -1.87 0.34 115.31 120.43 1b3d h LEU 197 Ca -0.01 0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.62 1b3d h LEU 197 Cb 0.23 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1b3d h LEU 197 CO -0.01 0.31 -0.60 0.58 -0.62 0.00 0.00 178.44 178.11 1b3d h VAL 198 N 0.57 1.36 -0.21 1.05 2.07 -1.35 -2.70 116.25 117.05 1b3d h VAL 198 Ca 0.22 -1.93 -0.13 0.00 0.82 0.00 0.00 66.70 65.68 1b3d h VAL 198 Cb 0.08 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1b3d h VAL 198 CO -0.12 0.58 -0.42 0.00 0.02 0.00 0.00 177.57 177.62 1b3d h ALA 199 N 1.10 0.88 -0.55 1.67 0.00 -0.30 -0.04 119.26 122.02 1b3d h ALA 199 Ca -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1b3d h ALA 199 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1b3d h ALA 199 CO 0.10 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.98 1b3d h ALA 200 N 1.13 0.95 0.04 0.00 0.00 -0.83 -0.92 119.26 119.64 1b3d h ALA 200 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1b3d h ALA 200 Cb 0.91 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1b3d h ALA 200 CO 0.08 0.63 -0.02 1.25 0.00 0.00 0.00 179.25 181.19 1b3d h HIS 201 N 0.87 -0.06 -0.98 0.00 6.17 -1.21 -2.08 115.15 117.86 1b3d h HIS 201 Ca 0.16 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.28 1b3d h HIS 201 Cb 0.52 0.02 -0.06 0.00 2.52 0.00 0.00 27.41 30.41 1b3d h HIS 201 CO 0.03 0.35 0.64 0.93 0.71 0.00 0.00 177.93 180.60 1b3d h GLU 202 N -0.48 1.19 0.00 5.26 4.39 -0.91 -1.78 114.58 122.25 1b3d h GLU 202 Ca -0.01 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 1b3d h GLU 202 Cb 0.43 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1b3d h GLU 202 CO 0.01 0.78 -0.49 0.82 -1.16 0.00 0.00 179.01 178.97 1b3d h ILE 203 N 1.22 1.04 -0.67 3.13 2.04 -1.19 -1.11 117.51 121.97 1b3d h ILE 203 Ca 0.40 -1.92 0.13 0.00 1.00 0.00 0.00 64.86 64.47 1b3d h ILE 203 Cb 0.04 2.14 -0.13 0.00 -0.74 0.00 0.00 36.82 38.14 1b3d h ILE 203 CO -0.13 0.48 -0.24 1.23 0.00 0.00 0.00 178.15 179.49 1b3d h GLY 204 N 2.39 0.27 0.94 5.37 0.00 -0.60 -1.14 103.07 110.31 1b3d h GLY 204 Ca -0.00 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1b3d h GLY 204 CO 0.06 -0.25 0.17 0.45 0.00 0.00 0.00 176.54 176.97 1b3d h HIS 205 N -0.06 0.54 -0.23 5.60 3.86 -0.77 -1.55 115.15 122.53 1b3d h HIS 205 Ca 0.30 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.55 1b3d h HIS 205 Cb 0.54 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1b3d h HIS 205 CO -0.60 0.47 0.22 0.77 0.86 0.00 0.00 177.93 179.65 1b3d h SER 206 N 0.45 0.00 0.28 2.45 0.02 -0.82 -1.41 113.55 114.52 1b3d h SER 206 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1b3d h SER 206 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1b3d h SER 206 CO -0.01 0.00 -1.01 0.18 -1.14 0.00 0.00 176.83 174.85 1b3d n LEU 207 N -3.96 0.66 0.00 5.07 4.77 -0.47 -3.61 117.00 119.46 1b3d n LEU 207 Ca 0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1b3d n LEU 207 Cb 0.36 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1b3d n LEU 207 CO 0.30 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1b3d n GLY 208 N 1.42 0.74 3.71 -0.72 0.00 -0.53 -4.61 105.19 105.20 1b3d n GLY 208 Ca 0.03 0.00 -0.36 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 4.21 0.00 0.99 1.43 -0.62 -3.60 118.68 121.09 1b3d s LEU 209 Ca 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1b3d s LEU 209 Cb 0.00 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.94 1b3d s LEU 209 CO 0.00 0.10 0.08 0.33 0.23 0.00 0.00 176.35 177.09 1b3d n PHE 210 N 3.74 -3.12 -2.40 0.29 7.35 -0.57 -3.77 117.46 118.98 1b3d n PHE 210 Ca -0.13 -0.18 -0.40 0.00 -0.76 0.00 0.00 57.45 55.98 1b3d n PHE 210 Cb 0.52 -0.06 -0.04 0.00 0.35 0.00 0.00 39.48 40.25 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 0.35 3.47 0.25 -5.13 3.76 -1.26 -4.41 115.29 112.30 1b3d s HIS 211 Ca 0.06 1.64 -0.02 0.00 -0.15 0.00 0.00 55.06 56.58 1b3d s HIS 211 Cb -0.00 -3.37 -0.05 0.00 1.11 0.00 0.00 32.58 30.27 1b3d s HIS 211 CO 0.04 -0.83 0.47 0.45 -0.85 0.00 0.00 174.74 174.02 1b3d s SER 212 N -0.79 6.41 0.07 1.40 0.15 -0.66 -4.07 113.70 116.20 1b3d s SER 212 Ca 0.45 0.54 0.23 0.00 0.70 0.00 0.00 55.95 57.87 1b3d s SER 212 Cb -0.34 -2.07 0.11 0.00 -1.71 0.00 0.00 66.02 62.02 1b3d s SER 212 CO 0.44 -0.12 1.09 0.00 1.20 0.00 0.00 173.24 175.84 1b3d n ALA 213 N -0.85 3.28 -2.22 5.45 0.00 -1.26 -4.38 120.51 120.53 1b3d n ALA 213 Ca -0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1b3d n ALA 213 Cb 0.54 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -4.01 6.83 0.49 0.00 3.84 -1.26 -4.92 114.94 115.92 1b3d s ASN 214 Ca 0.04 2.07 0.25 0.00 0.21 0.00 0.00 52.86 55.44 1b3d s ASN 214 Cb 0.14 -2.55 1.29 0.00 -0.55 0.00 0.00 41.25 39.58 1b3d s ASN 214 CO 0.78 -0.76 2.01 0.74 -2.79 0.00 0.00 177.10 177.08 1b3d h THR 215 N 5.12 0.63 -0.62 -5.21 2.02 -2.00 -2.94 112.91 109.89 1b3d h THR 215 Ca -0.36 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1b3d h THR 215 Cb 1.17 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1b3d h THR 215 CO 0.92 0.16 0.00 -1.84 0.37 0.00 0.00 175.52 175.13 1b3d n GLU 216 N -3.64 3.26 -3.39 6.66 0.28 -1.26 -4.91 120.64 117.63 1b3d n GLU 216 Ca -0.01 -2.71 -0.34 0.00 -0.16 0.00 0.00 57.16 53.94 1b3d n GLU 216 Cb 0.28 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.40 1b3d n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b3d s ALA 217 N -1.50 3.59 0.43 -1.84 0.00 -1.11 -4.64 121.76 116.68 1b3d s ALA 217 Ca 0.46 -0.19 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1b3d s ALA 217 Cb 0.28 -2.48 0.93 0.00 0.00 0.00 0.00 23.12 21.86 1b3d s ALA 217 CO 0.26 0.48 2.07 1.25 0.00 0.00 0.00 175.76 179.82 1b3d h LEU 218 N 3.27 0.39 -0.25 0.00 5.85 -1.92 -2.24 115.31 120.42 1b3d h LEU 218 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1b3d h LEU 218 Cb 1.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1b3d h LEU 218 CO 0.67 0.28 0.00 0.23 -0.34 0.00 0.00 178.44 179.28 1b3d n MET 219 N -4.48 1.16 -2.94 1.25 2.81 -1.26 -4.70 117.12 108.95 1b3d n MET 219 Ca 0.03 -0.24 -0.40 0.00 -1.81 0.00 0.00 57.70 55.27 1b3d n MET 219 Cb 0.08 -1.07 -0.05 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.91 3.78 0.32 2.03 5.04 -0.84 -1.66 117.35 124.10 1b3d s TYR 220 Ca 0.06 1.56 0.08 0.00 -2.44 0.00 0.00 57.07 56.33 1b3d s TYR 220 Cb 0.03 -2.85 0.90 0.00 0.35 0.00 0.00 41.96 40.39 1b3d s TYR 220 CO 0.04 0.31 1.65 -1.35 -1.34 0.00 0.00 175.55 174.86 1b3d h PRO 221 N 5.39 0.25 -1.14 4.97 0.11 -1.88 -1.22 132.00 138.48 1b3d h PRO 221 Ca -0.44 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.32 1b3d h PRO 221 Cb 1.21 -0.06 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 1b3d h PRO 221 CO 0.70 0.17 0.42 1.28 -0.21 0.00 0.00 178.00 180.36 1b3d n LEU 222 N -5.15 5.70 0.05 2.35 4.77 -1.26 -4.49 117.00 118.97 1b3d n LEU 222 Ca 0.27 -2.98 0.04 0.00 -0.03 0.00 0.00 56.01 53.30 1b3d n LEU 222 Cb 0.84 -0.81 0.20 0.00 -2.33 0.00 0.00 43.42 41.31 1b3d n LEU 222 CO 0.07 0.97 0.61 0.00 -1.33 0.00 0.00 177.39 177.72 1b3d n TYR 223 N -0.27 0.23 -1.78 -1.77 4.11 -0.46 -3.98 117.16 113.24 1b3d n TYR 223 Ca 0.35 0.12 -0.42 0.00 -0.00 0.00 0.00 57.90 57.95 1b3d n TYR 223 Cb 0.98 -0.69 -0.01 0.00 -0.00 0.00 0.00 39.34 39.62 1b3d n TYR 223 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1b3d n HIS 224 N -1.73 3.45 0.00 -3.48 -0.00 -1.26 -2.55 115.22 109.64 1b3d n HIS 224 Ca -0.00 -2.76 0.00 0.00 0.46 0.00 0.00 57.72 55.42 1b3d n HIS 224 Cb 0.02 -2.45 0.00 0.00 -0.12 0.00 0.00 29.99 27.44 1b3d n HIS 224 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1b3d n SER 225 N 6.83 0.00 -4.43 0.26 7.64 -1.26 -5.14 113.62 117.53 1b3d n SER 225 Ca 0.51 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.93 1b3d n SER 225 Cb 0.40 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1b3d n SER 225 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1b3d n LEU 226 N -1.22 -0.75 -4.54 -3.43 4.77 -1.06 -4.80 117.00 105.97 1b3d n LEU 226 Ca 0.00 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.63 1b3d n LEU 226 Cb 0.00 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 1b3d n LEU 226 CO 0.00 -2.82 1.92 0.41 -1.33 0.00 0.00 177.39 175.57 1b3d n THR 227 N -0.15 3.98 0.00 -5.08 -1.04 -1.26 -4.89 114.28 105.84 1b3d n THR 227 Ca 0.15 -4.17 0.00 0.00 -2.04 0.00 0.00 64.05 57.99 1b3d n THR 227 Cb 0.29 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 1b3d n THR 227 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1b3d n ASP 228 N 7.94 0.00 0.00 8.00 5.68 -1.26 -1.78 116.55 135.12 1b3d n ASP 228 Ca 0.47 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 1b3d n ASP 228 Cb 0.45 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1b3d n ASP 228 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1b3d n LEU 229 N -0.79 0.00 0.02 -2.12 0.00 -1.26 -4.68 117.00 108.17 1b3d n LEU 229 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 1b3d n LEU 229 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.62 1b3d n LEU 229 CO 0.00 0.00 0.13 0.74 0.00 0.00 0.00 177.39 178.26 1b3d h THR 230 N 0.00 0.00 -0.99 1.96 2.02 -2.00 -3.36 112.91 110.54 1b3d h THR 230 Ca 0.00 -0.12 -0.51 0.00 0.77 0.00 0.00 66.41 66.54 1b3d h THR 230 Cb 0.00 0.00 -0.31 0.00 -1.74 0.00 0.00 68.15 66.10 1b3d h THR 230 CO 0.00 0.00 0.65 0.54 0.37 0.00 0.00 175.52 177.08 1b3d n ARG 231 N -2.50 2.24 -2.84 6.66 1.74 -1.01 -4.95 116.66 115.99 1b3d n ARG 231 Ca -0.01 -2.97 -0.40 0.00 -0.77 0.00 0.00 57.85 53.70 1b3d n ARG 231 Cb 0.02 -2.16 -0.06 0.00 -1.02 0.00 0.00 32.46 29.24 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 -3.26 3.90 -0.25 -1.55 5.36 -0.74 -4.70 117.98 116.74 1b3d s PHE 232 Ca 0.56 1.76 -0.16 0.00 -0.96 0.00 0.00 56.93 58.13 1b3d s PHE 232 Cb 0.47 -2.92 0.07 0.00 -0.34 0.00 0.00 43.02 40.31 1b3d s PHE 232 CO 0.11 0.40 0.63 0.50 -1.46 0.00 0.00 175.22 175.40 1b3d s ARG 233 N -0.79 0.66 -0.10 10.12 3.52 -1.26 -4.92 118.95 126.17 1b3d s ARG 233 Ca 0.40 1.08 -0.29 0.00 -0.13 0.00 0.00 55.73 56.79 1b3d s ARG 233 Cb -0.24 0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1b3d s ARG 233 CO 0.29 -0.14 1.55 -1.17 -0.81 0.00 0.00 175.30 175.02 1b3d s LEU 234 N 1.35 4.23 0.89 -0.88 2.96 -1.26 -4.94 118.68 121.02 1b3d s LEU 234 Ca -0.08 2.01 -0.11 0.00 -0.22 0.00 0.00 54.13 55.73 1b3d s LEU 234 Cb -0.06 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.23 1b3d s LEU 234 CO -0.15 -0.93 1.13 -1.54 -1.32 0.00 0.00 176.35 173.54 1b3d n SER 235 N 7.18 0.41 0.26 3.68 3.41 -1.26 -4.82 113.62 122.48 1b3d n SER 235 Ca 0.17 0.46 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1b3d n SER 235 Cb 0.44 -1.47 0.69 0.00 -0.26 0.00 0.00 64.21 63.60 1b3d n SER 235 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1b3d h GLN 236 N -1.60 0.00 -0.50 4.33 4.20 -1.95 -2.33 115.11 117.25 1b3d h GLN 236 Ca -0.44 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 1b3d h GLN 236 Cb 1.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1b3d h GLN 236 CO 0.42 0.07 0.23 0.22 -0.67 0.00 0.00 178.83 179.11 1b3d h ASP 237 N 0.00 0.66 -0.52 1.46 3.58 -1.98 0.34 116.42 119.97 1b3d h ASP 237 Ca -0.00 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.19 1b3d h ASP 237 Cb 0.15 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1b3d h ASP 237 CO 0.01 0.62 -0.15 0.44 -2.88 0.00 0.00 179.24 177.27 1b3d h ASP 238 N 0.67 1.04 -0.11 2.28 3.32 -1.79 -0.32 116.42 121.51 1b3d h ASP 238 Ca 0.17 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1b3d h ASP 238 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1b3d h ASP 238 CO -0.02 1.17 0.07 0.40 -1.72 0.00 0.00 179.24 179.14 1b3d h ILE 239 N 0.89 1.03 -0.24 0.35 2.04 -0.97 0.69 117.51 121.30 1b3d h ILE 239 Ca 0.13 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1b3d h ILE 239 Cb 0.73 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1b3d h ILE 239 CO 0.06 0.03 0.03 0.78 0.00 0.00 0.00 178.15 179.05 1b3d h ASN 240 N 0.15 -0.03 -0.03 1.72 2.35 -0.14 -0.89 115.58 118.72 1b3d h ASN 240 Ca 0.04 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1b3d h ASN 240 Cb -0.01 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1b3d h ASN 240 CO -0.01 0.02 -0.03 1.23 -1.65 0.00 0.00 177.43 176.99 1b3d h GLY 241 N 0.12 -0.00 2.00 2.83 0.00 -0.56 -1.51 103.07 105.94 1b3d h GLY 241 Ca 0.11 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 1b3d h GLY 241 CO -0.16 -0.04 -0.54 1.19 0.00 0.00 0.00 176.54 176.99 1b3d h ILE 242 N -0.04 1.38 0.00 2.60 6.09 -0.68 -2.90 117.51 123.96 1b3d h ILE 242 Ca 0.02 -1.85 0.00 0.00 -1.37 0.00 0.00 64.86 61.67 1b3d h ILE 242 Cb 0.08 2.00 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1b3d h ILE 242 CO -0.05 0.53 0.00 1.56 -3.07 0.00 0.00 178.15 177.11 1b3d h GLN 243 N 0.00 0.00 -0.30 2.19 4.20 -1.00 -0.50 115.11 119.70 1b3d h GLN 243 Ca -0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1b3d h GLN 243 Cb 0.95 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1b3d h GLN 243 CO 0.07 0.00 -0.25 0.77 -0.67 0.00 0.00 178.83 178.75 1b3d h SER 244 N 0.00 0.59 0.15 1.46 0.02 -1.06 0.20 113.55 114.92 1b3d h SER 244 Ca 0.00 -0.21 -0.31 0.00 -0.84 0.00 0.00 61.79 60.44 1b3d h SER 244 Cb 0.78 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1b3d h SER 244 CO 0.00 0.82 -1.54 -0.07 -1.14 0.00 0.00 176.83 174.91 1b3d h LEU 245 N 0.51 0.50 -0.11 5.07 3.38 -1.52 -3.42 115.31 119.72 1b3d h LEU 245 Ca 0.07 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1b3d h LEU 245 Cb 0.70 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b3d h LEU 245 CO 0.05 1.69 -0.16 -1.22 0.09 0.00 0.00 178.44 178.89 1b3d n TYR 246 N -3.78 0.00 0.00 1.13 4.01 -0.23 -5.03 117.16 113.26 1b3d n TYR 246 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1b3d n TYR 246 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 1.01 -1.17 3.78 2.72 0.00 0.71 -4.47 105.19 107.77 1b3d n GLY 247 Ca 0.01 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.54 1.21 0.69 1.61 0.04 -1.26 -4.14 135.00 130.61 1b3d s PRO 248 Ca 0.00 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.23 1b3d s PRO 248 Cb 0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1b3d s PRO 248 CO 0.00 -2.16 1.04 -2.30 0.04 0.00 0.00 177.00 173.62 1b3d n PRO 249 N -3.75 0.69 -0.29 0.56 -0.02 -1.25 -4.06 135.00 126.87 1b3d n PRO 249 Ca 0.06 0.29 -0.05 0.00 -2.02 0.00 0.00 63.50 61.79 1b3d n PRO 249 Cb 0.59 -2.28 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1b3d n PRO 249 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1b3d n PRO 250 N -1.75 1.25 0.00 0.52 -0.04 -1.26 -4.91 135.00 128.81 1b3d n PRO 250 Ca 0.14 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1b3d n PRO 250 Cb 0.49 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1b3d n PRO 250 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06