#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho7 n GLY 91 N 0.00 0.52 3.36 3.41 0.00 -1.25 -4.90 105.19 106.31 3ho7 n GLY 91 Ca 0.00 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 3ho7 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ho7 s ARG 92 N -0.60 2.16 -0.12 1.61 3.52 -1.26 -0.35 118.95 123.90 3ho7 s ARG 92 Ca 0.00 -0.90 -0.01 0.00 -0.13 0.00 0.00 55.73 54.69 3ho7 s ARG 92 Cb 0.00 -2.11 0.03 0.00 -1.56 0.00 0.00 34.95 31.31 3ho7 s ARG 92 CO 0.00 0.57 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.86 3ho7 s LEU 93 N -0.74 1.10 -0.25 -0.88 2.96 0.27 -4.96 118.68 116.18 3ho7 s LEU 93 Ca 0.11 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 3ho7 s LEU 93 Cb -0.10 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 3ho7 s LEU 93 CO -0.00 -0.18 0.40 0.20 -1.32 0.00 0.00 176.35 175.45 3ho7 s ASN 94 N 1.80 6.33 -0.06 3.68 0.01 -1.26 -1.54 114.94 123.89 3ho7 s ASN 94 Ca 0.03 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.57 3ho7 s ASN 94 Cb -0.14 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.32 3ho7 s ASN 94 CO -0.07 -0.17 -0.03 -0.51 -1.51 0.00 0.00 177.10 174.80 3ho7 s ILE 95 N 1.92 0.54 0.07 0.60 2.07 -0.80 -0.69 121.20 124.91 3ho7 s ILE 95 Ca 0.17 -0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.36 3ho7 s ILE 95 Cb -0.15 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 3ho7 s ILE 95 CO 0.09 0.25 0.17 0.00 -1.91 0.00 0.00 174.94 173.54 3ho7 s ALA 96 N 1.32 3.85 -0.01 1.50 0.00 0.11 -2.49 121.76 126.04 3ho7 s ALA 96 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3ho7 s ALA 96 Cb -0.14 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.31 3ho7 s ALA 96 CO -0.02 0.78 0.00 0.08 0.00 0.00 0.00 175.76 176.60 3ho7 s VAL 97 N -1.49 0.05 0.47 0.00 1.01 -0.50 -0.23 120.40 119.71 3ho7 s VAL 97 Ca 0.33 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 3ho7 s VAL 97 Cb -0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.08 3ho7 s VAL 97 CO 0.26 0.06 1.42 0.18 0.00 0.00 0.00 175.10 177.02 3ho7 n LEU 98 N 3.51 5.20 0.33 3.92 4.32 -1.06 -1.16 117.00 132.05 3ho7 n LEU 98 Ca -0.19 1.10 0.21 0.00 -0.02 0.00 0.00 56.01 57.11 3ho7 n LEU 98 Cb 0.56 -1.60 1.13 0.00 -1.62 0.00 0.00 43.42 41.88 3ho7 n LEU 98 CO 0.24 -0.22 1.16 -0.65 -1.22 0.00 0.00 177.39 176.71 3ho7 h PRO 99 N 2.16 0.00 -0.01 3.23 0.11 -1.91 -0.84 132.00 134.74 3ho7 h PRO 99 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ho7 h PRO 99 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ho7 h PRO 99 CO 0.60 0.00 -0.06 0.25 -0.21 0.00 0.00 178.00 178.58 3ho7 n THR 100 N -3.28 0.00 -0.01 -1.15 -2.24 -1.26 -4.04 114.28 102.30 3ho7 n THR 100 Ca -0.03 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.64 3ho7 n THR 100 Cb 0.08 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 3ho7 n THR 100 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3ho7 n ILE 101 N -0.62 0.10 0.05 2.28 5.41 -0.44 -4.87 119.36 121.26 3ho7 n ILE 101 Ca 0.18 -0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.74 3ho7 n ILE 101 Cb 0.27 -0.73 -0.08 0.00 -0.71 0.00 0.00 39.64 38.39 3ho7 n ILE 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ho7 h ALA 102 N 0.03 -0.79 0.00 -1.39 0.00 -1.37 0.54 119.26 116.28 3ho7 h ALA 102 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ho7 h ALA 102 Cb 1.07 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3ho7 h ALA 102 CO -0.00 -1.03 0.09 -1.35 0.00 0.00 0.00 179.25 176.96 3ho7 h PRO 103 N -0.62 0.00 0.00 0.00 0.11 -1.86 -1.08 132.00 128.55 3ho7 h PRO 103 Ca 0.03 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.92 3ho7 h PRO 103 Cb 0.69 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 3ho7 h PRO 103 CO -0.34 0.00 -1.93 0.66 -0.21 0.00 0.00 178.00 176.17 3ho7 n TYR 104 N -2.83 0.00 -0.11 0.65 4.01 -0.56 -4.62 117.16 113.70 3ho7 n TYR 104 Ca -0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.51 3ho7 n TYR 104 Cb 0.15 -0.65 -0.12 0.00 -0.31 0.00 0.00 39.34 38.41 3ho7 n TYR 104 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3ho7 n LEU 105 N -2.45 2.73 -0.20 7.72 7.94 0.07 -4.59 117.00 128.22 3ho7 n LEU 105 Ca -0.20 0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.63 3ho7 n LEU 105 Cb 0.88 -0.94 0.02 0.00 0.53 0.00 0.00 43.42 43.91 3ho7 n LEU 105 CO 0.31 0.85 0.93 -0.07 -1.11 0.00 0.00 177.39 178.29 3ho7 h LEU 106 N -0.17 0.83 -2.14 -1.96 3.38 -1.41 -0.89 115.31 112.95 3ho7 h LEU 106 Ca -0.56 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.27 3ho7 h LEU 106 Cb 1.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 3ho7 h LEU 106 CO -0.11 0.82 0.24 -0.65 0.09 0.00 0.00 178.44 178.82 3ho7 h PRO 107 N 0.79 0.00 -0.07 1.13 0.11 -1.82 -0.61 132.00 131.54 3ho7 h PRO 107 Ca 0.18 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 3ho7 h PRO 107 Cb 0.29 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.42 3ho7 h PRO 107 CO -0.00 0.00 -0.72 0.00 -0.21 0.00 0.00 178.00 177.06 3ho7 h ARG 108 N 0.00 0.62 0.12 1.05 3.08 -1.43 -3.39 114.38 114.43 3ho7 h ARG 108 Ca 0.12 -0.57 -0.32 0.00 0.07 0.00 0.00 59.98 59.28 3ho7 h ARG 108 Cb 0.59 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3ho7 h ARG 108 CO -0.00 1.18 -1.64 -0.39 -1.07 0.00 0.00 179.97 178.05 3ho7 h VAL 109 N 0.25 1.03 -0.81 2.04 -1.51 -0.78 -3.37 116.25 113.09 3ho7 h VAL 109 Ca -0.07 -2.69 0.18 0.00 -1.23 0.00 0.00 66.70 62.90 3ho7 h VAL 109 Cb 1.38 2.70 -0.12 0.00 -2.13 0.00 0.00 31.29 33.12 3ho7 h VAL 109 CO 0.15 0.81 0.27 -0.26 -1.23 0.00 0.00 177.57 177.30 3ho7 h PHE 110 N 0.07 0.43 0.00 5.19 -1.00 -1.34 0.67 116.94 120.96 3ho7 h PHE 110 Ca -0.28 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.49 3ho7 h PHE 110 Cb 2.03 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 41.52 3ho7 h PHE 110 CO 0.07 -0.06 -0.23 -1.35 -1.61 0.00 0.00 178.31 175.12 3ho7 h PRO 111 N 0.33 0.00 0.01 1.51 0.11 -1.77 -1.80 132.00 130.39 3ho7 h PRO 111 Ca 0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.50 3ho7 h PRO 111 Cb 0.85 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.96 3ho7 h PRO 111 CO -0.52 0.23 -0.34 0.82 -0.21 0.00 0.00 178.00 177.98 3ho7 h ILE 112 N 0.00 1.53 -0.94 4.15 2.04 -0.00 -3.25 117.51 121.04 3ho7 h ILE 112 Ca -0.00 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 3ho7 h ILE 112 Cb 0.42 2.79 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 3ho7 h ILE 112 CO 0.03 0.56 0.57 -0.50 0.00 0.00 0.00 178.15 178.81 3ho7 h TRP 113 N -0.44 1.24 -0.47 1.37 6.55 -0.44 -0.76 115.95 123.01 3ho7 h TRP 113 Ca -0.04 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.78 3ho7 h TRP 113 Cb 1.10 -0.41 -0.02 0.00 -0.86 0.00 0.00 29.16 28.97 3ho7 h TRP 113 CO 0.18 0.82 0.22 -0.22 -1.05 0.00 0.00 178.44 178.39 3ho7 h LYS 114 N 1.30 0.68 -0.42 0.49 1.63 -1.41 0.36 116.57 119.20 3ho7 h LYS 114 Ca 0.34 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.94 3ho7 h LYS 114 Cb -0.06 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 3ho7 h LYS 114 CO -0.06 0.58 -0.12 1.57 -3.45 0.00 0.00 179.45 177.96 3ho7 h LYS 115 N 0.62 0.83 0.00 1.90 2.10 -1.53 -3.25 116.57 117.24 3ho7 h LYS 115 Ca 0.16 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3ho7 h LYS 115 Cb 0.12 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3ho7 h LYS 115 CO -0.02 0.96 -1.29 0.39 -2.00 0.00 0.00 179.45 177.49 3ho7 n GLU 116 N -4.28 0.61 -1.11 0.07 -0.58 -0.31 -4.23 120.64 110.81 3ho7 n GLU 116 Ca -0.01 0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 56.73 3ho7 n GLU 116 Cb 0.38 -1.73 0.14 0.00 -0.57 0.00 0.00 31.44 29.66 3ho7 n GLU 116 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3ho7 n LEU 117 N -2.54 3.26 -4.72 -4.62 4.77 0.13 -5.04 117.00 108.24 3ho7 n LEU 117 Ca -0.01 -4.05 -0.42 0.00 -0.03 0.00 0.00 56.01 51.50 3ho7 n LEU 117 Cb 0.55 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3ho7 n LEU 117 CO 0.42 1.57 1.36 0.00 -1.33 0.00 0.00 177.39 179.41 3ho7 s ALA 118 N -3.21 3.93 0.00 -1.18 0.00 -1.23 -2.09 121.76 117.98 3ho7 s ALA 118 Ca 0.41 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3ho7 s ALA 118 Cb 0.38 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3ho7 s ALA 118 CO -0.04 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.21 3ho7 n GLY 119 N 3.88 1.38 3.72 0.00 0.00 -1.26 -4.83 105.19 108.07 3ho7 n GLY 119 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3ho7 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho7 s LEU 120 N 0.00 4.21 -0.09 0.99 2.96 -0.89 0.17 118.68 126.03 3ho7 s LEU 120 Ca 0.00 0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 53.92 3ho7 s LEU 120 Cb 0.00 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 3ho7 s LEU 120 CO 0.00 0.15 0.88 -0.70 -1.32 0.00 0.00 176.35 175.36 3ho7 s GLU 121 N 0.47 4.42 -0.10 1.98 2.12 0.52 -4.97 118.70 123.15 3ho7 s GLU 121 Ca 0.10 1.17 0.04 0.00 0.36 0.00 0.00 54.97 56.64 3ho7 s GLU 121 Cb -0.12 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.76 3ho7 s GLU 121 CO 0.00 -0.18 -0.22 0.42 -0.54 0.00 0.00 175.26 174.74 3ho7 s ILE 122 N 1.58 1.92 -0.35 -3.70 1.01 -1.26 -0.56 121.20 119.83 3ho7 s ILE 122 Ca 0.44 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.18 3ho7 s ILE 122 Cb -0.18 -1.67 0.10 0.00 0.01 0.00 0.00 42.46 40.72 3ho7 s ILE 122 CO 0.18 0.53 0.07 -1.00 0.00 0.00 0.00 174.94 174.73 3ho7 s HIS 123 N 0.43 3.69 -0.07 3.97 3.76 -0.59 -4.99 115.29 121.50 3ho7 s HIS 123 Ca -0.17 -2.81 -0.13 0.00 -0.15 0.00 0.00 55.06 51.79 3ho7 s HIS 123 Cb -0.17 -2.92 -0.05 0.00 1.11 0.00 0.00 32.58 30.54 3ho7 s HIS 123 CO 0.07 -0.95 0.34 0.08 -0.85 0.00 0.00 174.74 173.44 3ho7 s VAL 124 N 0.97 5.19 -0.03 -0.90 1.01 -1.26 -1.91 120.40 123.49 3ho7 s VAL 124 Ca 0.09 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 3ho7 s VAL 124 Cb -0.20 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.54 3ho7 s VAL 124 CO -0.07 0.52 0.08 -0.94 0.00 0.00 0.00 175.10 174.68 3ho7 s SER 125 N -0.53 -0.06 0.00 3.32 1.04 -1.04 -5.01 113.70 111.43 3ho7 s SER 125 Ca 0.21 0.11 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 3ho7 s SER 125 Cb -0.15 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 3ho7 s SER 125 CO 0.09 -0.06 0.96 -1.61 0.98 0.00 0.00 173.24 173.61 3ho7 s GLU 126 N -0.10 4.56 0.03 4.02 2.02 -1.26 -1.41 118.70 126.57 3ho7 s GLU 126 Ca -0.01 1.39 -0.03 0.00 0.02 0.00 0.00 54.97 56.33 3ho7 s GLU 126 Cb -0.01 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 3ho7 s GLU 126 CO 0.00 -0.03 0.03 -1.64 0.02 0.00 0.00 175.26 173.65 3ho7 s MET 127 N 0.94 0.51 0.62 1.61 -1.94 -0.31 -4.88 119.30 115.85 3ho7 s MET 127 Ca 0.51 -0.80 -0.09 0.00 -1.71 0.00 0.00 55.69 53.60 3ho7 s MET 127 Cb -0.21 0.19 -0.00 0.00 2.01 0.00 0.00 34.83 36.82 3ho7 s MET 127 CO 0.28 -0.11 0.98 -0.65 -0.01 0.00 0.00 175.02 175.50 3ho7 s GLN 128 N -2.53 3.09 0.28 2.03 -0.21 -1.26 -3.46 119.66 117.61 3ho7 s GLN 128 Ca -0.06 0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.63 3ho7 s GLN 128 Cb -0.02 -2.17 0.51 0.00 1.00 0.00 0.00 33.01 32.33 3ho7 s GLN 128 CO -0.05 -0.73 1.86 1.15 -2.12 0.00 0.00 175.29 175.40 3ho7 h THR 129 N -0.31 0.99 -0.51 -0.19 2.02 -1.98 -1.14 112.91 111.79 3ho7 h THR 129 Ca -0.45 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 3ho7 h THR 129 Cb 1.24 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3ho7 h THR 129 CO 0.62 0.19 0.32 0.28 0.37 0.00 0.00 175.52 177.30 3ho7 h SER 130 N 1.06 0.60 0.03 4.18 0.02 -2.00 -2.08 113.55 115.36 3ho7 h SER 130 Ca 0.47 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.23 3ho7 h SER 130 Cb 0.36 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 3ho7 h SER 130 CO -0.22 0.47 -0.46 0.03 -1.14 0.00 0.00 176.83 175.51 3ho7 h ARG 131 N 0.68 0.51 -0.22 3.45 3.08 -1.70 -2.61 114.38 117.57 3ho7 h ARG 131 Ca 0.18 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.97 3ho7 h ARG 131 Cb -0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3ho7 h ARG 131 CO -0.04 0.86 0.08 0.00 -1.07 0.00 0.00 179.97 179.81 3ho7 h LEU 133 N 0.19 -0.11 -1.06 0.00 3.38 -1.34 -0.74 115.31 115.63 3ho7 h LEU 133 Ca 0.09 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3ho7 h LEU 133 Cb 0.05 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3ho7 h LEU 133 CO -0.09 0.16 0.64 0.00 0.09 0.00 0.00 178.44 179.24 3ho7 h ALA 134 N 0.48 1.36 -0.01 1.53 0.00 -1.45 -1.61 119.26 119.55 3ho7 h ALA 134 Ca -0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3ho7 h ALA 134 Cb 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ho7 h ALA 134 CO 0.02 0.56 -0.49 0.77 0.00 0.00 0.00 179.25 180.11 3ho7 h SER 135 N 1.24 0.03 -0.16 0.00 0.02 -0.75 0.52 113.55 114.45 3ho7 h SER 135 Ca 0.38 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 3ho7 h SER 135 Cb -0.03 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3ho7 h SER 135 CO -0.11 0.52 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.01 3ho7 h LEU 136 N 0.02 0.29 -1.33 5.07 3.38 -0.53 -1.57 115.31 120.65 3ho7 h LEU 136 Ca -0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 3ho7 h LEU 136 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3ho7 h LEU 136 CO 0.07 0.57 -0.27 -0.07 0.09 0.00 0.00 178.44 178.82 3ho7 h LEU 137 N 0.01 0.00 0.00 1.67 3.38 -1.04 -2.98 115.31 116.35 3ho7 h LEU 137 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3ho7 h LEU 137 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3ho7 h LEU 137 CO 0.01 0.27 -0.79 0.77 0.09 0.00 0.00 178.44 178.79 3ho7 h SER 138 N 0.00 0.00 0.00 -0.43 4.64 -0.84 -3.48 113.55 113.44 3ho7 h SER 138 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ho7 h SER 138 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3ho7 h SER 138 CO 0.04 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 3ho7 n GLY 139 N 1.21 0.91 0.28 -0.77 0.00 -0.65 -4.92 105.19 101.24 3ho7 n GLY 139 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 3ho7 n GLY 139 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ho7 h GLU 140 N 3.47 0.33 -5.87 1.61 4.81 -1.68 -3.42 114.58 113.83 3ho7 h GLU 140 Ca 0.00 -0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.68 3ho7 h GLU 140 Cb 0.00 -0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.16 3ho7 h GLU 140 CO 0.00 0.22 -0.74 0.96 -0.73 0.00 0.00 179.01 178.72 3ho7 s ILE 141 N -6.01 2.09 -0.17 2.32 -4.36 -0.86 -4.92 121.20 109.29 3ho7 s ILE 141 Ca -0.12 -2.30 0.13 0.00 -0.26 0.00 0.00 60.65 58.09 3ho7 s ILE 141 Cb 0.22 -2.21 -0.20 0.00 1.25 0.00 0.00 42.46 41.52 3ho7 s ILE 141 CO 0.76 -0.47 0.02 0.47 0.24 0.00 0.00 174.94 175.95 3ho7 n ASP 142 N -0.52 1.09 -4.02 4.36 8.00 0.13 -4.31 116.55 121.29 3ho7 n ASP 142 Ca -0.06 -0.02 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 3ho7 n ASP 142 Cb 0.60 0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 42.31 3ho7 n ASP 142 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3ho7 s MET 143 N -2.41 0.58 -0.08 -1.24 -1.94 -0.81 -4.55 119.30 108.85 3ho7 s MET 143 Ca -0.12 -1.00 -0.03 0.00 -1.71 0.00 0.00 55.69 52.83 3ho7 s MET 143 Cb 0.05 0.21 0.04 0.00 2.01 0.00 0.00 34.83 37.15 3ho7 s MET 143 CO 0.66 -0.12 0.17 0.00 -0.01 0.00 0.00 175.02 175.72 3ho7 s ALA 144 N -3.23 -0.33 -0.56 3.03 0.00 -0.84 -0.71 121.76 119.10 3ho7 s ALA 144 Ca 0.01 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.51 3ho7 s ALA 144 Cb 0.03 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.69 3ho7 s ALA 144 CO -0.07 -0.20 0.75 0.42 0.00 0.00 0.00 175.76 176.66 3ho7 s ILE 145 N 1.30 4.69 0.50 0.00 1.01 0.68 -0.68 121.20 128.70 3ho7 s ILE 145 Ca -0.08 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3ho7 s ILE 145 Cb -0.11 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 37.89 3ho7 s ILE 145 CO -0.07 -1.06 0.13 0.27 0.00 0.00 0.00 174.94 174.21 3ho7 s ILE 146 N 3.10 1.49 -0.32 2.92 -4.36 -0.27 -2.57 121.20 121.19 3ho7 s ILE 146 Ca 0.18 -1.83 0.06 0.00 -0.26 0.00 0.00 60.65 58.80 3ho7 s ILE 146 Cb -0.19 -2.32 0.46 0.00 1.25 0.00 0.00 42.46 41.66 3ho7 s ILE 146 CO 0.11 0.00 1.26 0.00 0.24 0.00 0.00 174.94 176.55 3ho7 n ALA 147 N -1.37 5.13 -3.64 2.27 0.00 -1.26 -0.49 120.51 121.14 3ho7 n ALA 147 Ca -0.11 -3.76 -0.03 0.00 0.00 0.00 0.00 53.44 49.53 3ho7 n ALA 147 Cb 0.66 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 3ho7 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ho7 s SER 148 N -3.45 -0.16 0.08 0.00 1.04 -1.12 -4.38 113.70 105.70 3ho7 s SER 148 Ca 0.52 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 56.47 3ho7 s SER 148 Cb 0.42 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.80 3ho7 s SER 148 CO 0.04 -0.55 1.00 -0.54 0.98 0.00 0.00 173.24 174.17 3ho7 s LYS 149 N -2.84 4.62 0.24 4.02 1.02 -1.26 -4.70 119.74 120.84 3ho7 s LYS 149 Ca 0.11 1.50 -0.05 0.00 0.02 0.00 0.00 55.97 57.55 3ho7 s LYS 149 Cb 0.01 -3.39 0.43 0.00 -0.52 0.00 0.00 37.83 34.36 3ho7 s LYS 149 CO -0.03 0.07 1.74 0.00 -0.92 0.00 0.00 175.35 176.21 3ho7 h ALA 150 N 6.03 1.04 -6.40 5.17 0.00 -1.94 -3.45 119.26 119.70 3ho7 h ALA 150 Ca -0.42 0.10 -0.48 0.00 0.00 0.00 0.00 54.91 54.11 3ho7 h ALA 150 Cb 1.21 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3ho7 h ALA 150 CO 0.74 -0.19 -0.86 0.39 0.00 0.00 0.00 179.25 179.33 3ho7 n GLU 151 N -4.98 -3.81 -3.88 0.00 1.02 -1.26 -4.97 120.64 102.76 3ho7 n GLU 151 Ca 0.14 0.46 -0.16 0.00 -0.02 0.00 0.00 57.16 57.58 3ho7 n GLU 151 Cb 0.39 -4.78 -0.16 0.00 -0.02 0.00 0.00 31.44 26.87 3ho7 n GLU 151 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3ho7 s THR 152 N -3.80 0.09 0.15 2.62 2.01 -1.26 -5.11 115.64 110.34 3ho7 s THR 152 Ca 0.10 0.11 -0.34 0.00 0.31 0.00 0.00 61.69 61.87 3ho7 s THR 152 Cb -0.05 -0.19 -0.14 0.00 0.01 0.00 0.00 72.50 72.13 3ho7 s THR 152 CO 0.87 0.11 1.57 1.21 -0.69 0.00 0.00 174.62 177.69 3ho7 n GLU 153 N 4.04 2.08 0.00 4.92 4.07 -1.26 -1.36 120.64 133.13 3ho7 n GLU 153 Ca -0.26 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 3ho7 n GLU 153 Cb 0.51 -2.51 0.00 0.00 -0.06 0.00 0.00 31.44 29.38 3ho7 n GLU 153 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ho7 n GLY 154 N 3.37 2.42 3.51 8.31 0.00 -1.26 -5.05 105.19 116.49 3ho7 n GLY 154 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3ho7 n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho7 s LEU 155 N 0.00 2.77 0.19 0.99 1.43 -0.46 -0.71 118.68 122.90 3ho7 s LEU 155 Ca 0.00 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 3ho7 s LEU 155 Cb 0.00 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 3ho7 s LEU 155 CO 0.00 0.14 0.19 -1.83 0.23 0.00 0.00 176.35 175.09 3ho7 s GLU 156 N -2.45 1.21 0.13 1.70 -1.05 -0.08 -4.62 118.70 113.54 3ho7 s GLU 156 Ca 0.21 -1.49 -0.15 0.00 -0.15 0.00 0.00 54.97 53.39 3ho7 s GLU 156 Cb -0.10 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 33.93 3ho7 s GLU 156 CO 0.12 -0.41 0.39 0.16 0.95 0.00 0.00 175.26 176.46 3ho7 s ASP 157 N -3.10 -0.19 -0.01 0.83 1.47 -1.26 -0.33 116.67 114.09 3ho7 s ASP 157 Ca 0.31 -0.39 0.06 0.00 1.18 0.00 0.00 52.55 53.71 3ho7 s ASP 157 Cb 0.05 0.47 -0.02 0.00 -0.34 0.00 0.00 42.92 43.09 3ho7 s ASP 157 CO 0.09 -0.86 -0.18 -1.81 0.68 0.00 0.00 175.17 173.08 3ho7 s ASP 158 N -2.82 2.13 0.20 2.11 1.01 0.11 -4.92 116.67 114.49 3ho7 s ASP 158 Ca 0.04 -0.35 -0.30 0.00 0.71 0.00 0.00 52.55 52.65 3ho7 s ASP 158 Cb 0.02 -0.23 -0.09 0.00 1.01 0.00 0.00 42.92 43.63 3ho7 s ASP 158 CO -0.11 0.21 1.37 -0.22 0.21 0.00 0.00 175.17 176.63 3ho7 s LEU 159 N -0.52 4.40 -0.22 1.23 2.96 -1.26 0.11 118.68 125.38 3ho7 s LEU 159 Ca 0.07 2.48 -0.16 0.00 -0.22 0.00 0.00 54.13 56.30 3ho7 s LEU 159 Cb -0.07 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 3ho7 s LEU 159 CO -0.00 -0.61 -0.35 0.18 -1.32 0.00 0.00 176.35 174.25 3ho7 n LEU 160 N 2.78 1.92 -3.67 -0.68 4.77 0.76 -4.85 117.00 118.03 3ho7 n LEU 160 Ca 0.07 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.32 3ho7 n LEU 160 Cb 0.42 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 3ho7 n LEU 160 CO 0.59 0.07 0.64 -0.72 -1.33 0.00 0.00 177.39 176.65 3ho7 s TYR 161 N -2.73 -0.24 0.02 -1.77 -0.85 -1.06 -4.61 117.35 106.11 3ho7 s TYR 161 Ca -0.32 -0.04 -0.03 0.00 -0.52 0.00 0.00 57.07 56.16 3ho7 s TYR 161 Cb 0.08 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 3ho7 s TYR 161 CO 0.45 -0.82 0.21 0.71 -1.52 0.00 0.00 175.55 174.58 3ho7 s TYR 162 N -3.38 3.54 -0.04 -3.49 1.51 0.47 -0.53 117.35 115.43 3ho7 s TYR 162 Ca 0.09 0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 56.50 3ho7 s TYR 162 Cb -0.02 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 3ho7 s TYR 162 CO -0.02 0.62 0.07 -2.00 -1.11 0.00 0.00 175.55 173.11 3ho7 s GLU 163 N -2.09 -0.04 0.48 -0.62 2.12 -0.44 -4.73 118.70 113.37 3ho7 s GLU 163 Ca 0.30 0.35 -0.23 0.00 0.36 0.00 0.00 54.97 55.75 3ho7 s GLU 163 Cb -0.13 -0.39 -0.07 0.00 0.26 0.00 0.00 34.13 33.81 3ho7 s GLU 163 CO 0.21 -0.27 1.19 -1.21 -0.54 0.00 0.00 175.26 174.63 3ho7 s GLU 164 N 1.82 3.66 0.03 4.30 2.02 -1.26 -0.93 118.70 128.33 3ho7 s GLU 164 Ca -0.00 1.82 -0.22 0.00 0.02 0.00 0.00 54.97 56.60 3ho7 s GLU 164 Cb -0.12 -2.37 -0.06 0.00 0.10 0.00 0.00 34.13 31.68 3ho7 s GLU 164 CO -0.04 -0.65 0.64 -0.06 0.02 0.00 0.00 175.26 175.17 3ho7 s PHE 165 N -1.53 3.72 0.13 1.61 0.08 -0.52 -0.21 117.98 121.27 3ho7 s PHE 165 Ca 0.65 1.29 0.11 0.00 0.12 0.00 0.00 56.93 59.10 3ho7 s PHE 165 Cb -0.30 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 3ho7 s PHE 165 CO 0.36 0.37 -0.26 -0.51 -0.10 0.00 0.00 175.22 175.08 3ho7 s LEU 166 N -0.33 2.32 0.34 -0.37 1.43 0.22 -4.60 118.68 117.68 3ho7 s LEU 166 Ca 0.33 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 52.41 3ho7 s LEU 166 Cb -0.19 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 3ho7 s LEU 166 CO 0.19 0.16 1.12 -0.83 0.23 0.00 0.00 176.35 177.22 3ho7 s GLY 167 N -2.05 2.95 -0.28 -3.19 0.00 0.18 -0.07 107.32 104.85 3ho7 s GLY 167 Ca 0.13 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.75 3ho7 s GLY 167 CO 0.06 1.45 0.04 -0.47 0.00 0.00 0.00 173.10 174.17 3ho7 s TYR 168 N -1.33 2.20 -0.10 1.90 5.04 0.24 -0.58 117.35 124.72 3ho7 s TYR 168 Ca 0.50 -1.86 0.04 0.00 -2.44 0.00 0.00 57.07 53.31 3ho7 s TYR 168 Cb -0.30 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.21 3ho7 s TYR 168 CO 0.38 -0.83 -0.23 0.08 -1.34 0.00 0.00 175.55 173.61 3ho7 s VAL 169 N 1.45 2.03 0.66 3.14 1.01 -0.15 -0.87 120.40 127.67 3ho7 s VAL 169 Ca 0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 3ho7 s VAL 169 Cb -0.18 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 3ho7 s VAL 169 CO -0.14 0.55 1.10 -0.94 0.00 0.00 0.00 175.10 175.67 3ho7 s SER 170 N 0.38 5.15 0.10 3.32 1.04 -0.94 -4.67 113.70 118.09 3ho7 s SER 170 Ca -0.18 1.97 0.17 0.00 0.48 0.00 0.00 55.95 58.39 3ho7 s SER 170 Cb -0.18 -2.55 0.73 0.00 0.10 0.00 0.00 66.02 64.13 3ho7 s SER 170 CO 0.08 -1.60 1.53 0.54 0.98 0.00 0.00 173.24 174.77 3ho7 n ARG 171 N -2.44 0.08 0.04 4.02 1.74 -1.26 -2.23 116.66 116.60 3ho7 n ARG 171 Ca 0.10 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 3ho7 n ARG 171 Cb 0.52 -1.65 0.26 0.00 -1.02 0.00 0.00 32.46 30.57 3ho7 n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho7 s GLU 173 N -3.09 4.20 0.27 0.00 0.41 -0.95 -4.97 118.70 114.57 3ho7 s GLU 173 Ca 0.09 0.79 -0.00 0.00 -0.41 0.00 0.00 54.97 55.44 3ho7 s GLU 173 Cb 0.15 -2.92 0.59 0.00 -1.78 0.00 0.00 34.13 30.17 3ho7 s GLU 173 CO 0.69 0.43 1.72 -1.35 -0.49 0.00 0.00 175.26 176.25 3ho7 h PRO 174 N 3.52 0.43 0.00 0.39 0.11 -1.92 -0.61 132.00 133.91 3ho7 h PRO 174 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ho7 h PRO 174 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3ho7 h PRO 174 CO 0.65 0.28 0.01 -0.07 -0.21 0.00 0.00 178.00 178.67 3ho7 h LEU 175 N 0.44 0.00 -1.90 2.35 3.38 -1.92 -2.88 115.31 114.77 3ho7 h LEU 175 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 3ho7 h LEU 175 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3ho7 h LEU 175 CO -0.46 0.00 -0.08 0.15 0.09 0.00 0.00 178.44 178.13 3ho7 h PHE 176 N 0.00 0.00 -0.00 1.13 3.57 -1.34 -0.26 116.94 120.03 3ho7 h PHE 176 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3ho7 h PHE 176 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3ho7 h PHE 176 CO 0.00 0.08 -0.07 -0.85 -2.23 0.00 0.00 178.31 175.24 3ho7 n GLU 177 N -4.30 0.29 -2.77 1.11 0.28 -1.09 -4.85 120.64 109.31 3ho7 n GLU 177 Ca -0.03 -0.05 -0.25 0.00 -0.16 0.00 0.00 57.16 56.67 3ho7 n GLU 177 Cb 0.16 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.54 3ho7 n GLU 177 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3ho7 s GLN 178 N -2.75 3.24 0.02 3.44 -1.52 -0.11 -5.02 119.66 116.95 3ho7 s GLN 178 Ca 0.22 -0.12 0.02 0.00 -1.95 0.00 0.00 55.36 53.52 3ho7 s GLN 178 Cb 0.19 -2.44 -0.26 0.00 -0.22 0.00 0.00 33.01 30.29 3ho7 s GLN 178 CO 0.51 -0.31 0.91 -0.44 -0.25 0.00 0.00 175.29 175.72 3ho7 h ASP 179 N 0.24 0.25 -5.23 5.90 3.32 -1.89 -3.48 116.42 115.53 3ho7 h ASP 179 Ca -0.47 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.12 3ho7 h ASP 179 Cb 1.23 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.55 3ho7 h ASP 179 CO 0.60 1.29 -0.68 0.68 -1.72 0.00 0.00 179.24 179.41 3ho7 s VAL 180 N -2.63 0.22 0.37 -1.35 -7.23 -1.26 -4.20 120.40 104.33 3ho7 s VAL 180 Ca -0.06 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.02 3ho7 s VAL 180 Cb 0.08 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 35.39 3ho7 s VAL 180 CO 0.84 -1.00 1.45 -0.63 -0.31 0.00 0.00 175.10 175.46 3ho7 s ILE 181 N -3.91 2.16 -0.18 -0.62 -1.09 0.54 -4.89 121.20 113.22 3ho7 s ILE 181 Ca 0.07 0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.64 3ho7 s ILE 181 Cb 0.08 -3.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.91 3ho7 s ILE 181 CO -0.10 0.04 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.50 3ho7 s ARG 182 N -2.06 1.12 0.02 2.79 0.52 -1.26 -3.67 118.95 116.41 3ho7 s ARG 182 Ca 0.52 -0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 55.17 3ho7 s ARG 182 Cb -0.45 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 3ho7 s ARG 182 CO 0.61 -0.53 0.75 2.41 0.02 0.00 0.00 175.30 178.56 3ho7 n THR 183 N 4.92 -0.09 -0.13 0.02 -1.04 -1.26 0.05 114.28 116.75 3ho7 n THR 183 Ca -0.10 1.14 0.18 0.00 -2.04 0.00 0.00 64.05 63.22 3ho7 n THR 183 Cb 0.47 -1.48 0.57 0.00 -1.82 0.00 0.00 70.33 68.07 3ho7 n THR 183 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3ho7 h THR 184 N 0.00 0.75 -0.40 12.58 1.35 -2.02 -1.81 112.91 123.37 3ho7 h THR 184 Ca 0.02 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3ho7 h THR 184 Cb 0.05 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 3ho7 h THR 184 CO -0.13 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 174.57 3ho7 n GLU 185 N -4.44 2.45 -3.11 4.72 1.02 0.11 -4.73 120.64 116.65 3ho7 n GLU 185 Ca 0.14 -1.64 -0.44 0.00 -0.02 0.00 0.00 57.16 55.20 3ho7 n GLU 185 Cb 0.59 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 3ho7 n GLU 185 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ho7 s VAL 186 N -1.64 4.81 -0.32 2.62 1.01 -0.68 -4.71 120.40 121.49 3ho7 s VAL 186 Ca 0.30 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 3ho7 s VAL 186 Cb 0.18 -4.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3ho7 s VAL 186 CO 0.16 -0.86 1.71 0.21 0.00 0.00 0.00 175.10 176.32 3ho7 s ASN 187 N 2.75 6.05 0.60 3.32 2.47 -1.26 -4.86 114.94 124.00 3ho7 s ASN 187 Ca 0.17 1.30 0.33 0.00 0.42 0.00 0.00 52.86 55.08 3ho7 s ASN 187 Cb -0.19 -2.53 1.94 0.00 -1.45 0.00 0.00 41.25 39.03 3ho7 s ASN 187 CO 0.13 -1.58 2.27 1.55 -3.72 0.00 0.00 177.10 175.75 3ho7 h PRO 188 N 12.16 0.00 0.00 0.43 0.13 -1.88 0.10 132.00 142.94 3ho7 h PRO 188 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3ho7 h PRO 188 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3ho7 h PRO 188 CO 1.03 0.01 0.00 0.72 -0.23 0.00 0.00 178.00 179.53 3ho7 n HIS 189 N -3.67 0.61 -1.92 1.56 8.25 -1.26 -3.30 115.22 115.49 3ho7 n HIS 189 Ca -0.03 0.20 0.04 0.00 -0.26 0.00 0.00 57.72 57.67 3ho7 n HIS 189 Cb 0.09 -0.82 0.14 0.00 1.12 0.00 0.00 29.99 30.52 3ho7 n HIS 189 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3ho7 n ARG 190 N -2.02 1.19 -4.55 -0.41 1.74 0.01 -4.88 116.66 107.74 3ho7 n ARG 190 Ca 0.05 -2.95 -0.34 0.00 -0.77 0.00 0.00 57.85 53.85 3ho7 n ARG 190 Cb 0.34 -1.15 -0.12 0.00 -1.02 0.00 0.00 32.46 30.52 3ho7 n ARG 190 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3ho7 s LEU 191 N -2.27 3.17 -0.29 0.55 2.96 -1.11 -0.69 118.68 121.00 3ho7 s LEU 191 Ca 0.37 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 54.13 3ho7 s LEU 191 Cb 0.38 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 45.35 3ho7 s LEU 191 CO -0.10 0.27 0.08 0.26 -1.32 0.00 0.00 176.35 175.55 3ho7 s TRP 192 N -0.25 3.14 -0.07 5.38 0.52 0.69 -4.92 118.94 123.43 3ho7 s TRP 192 Ca 0.04 -0.90 0.04 0.00 0.02 0.00 0.00 56.10 55.29 3ho7 s TRP 192 Cb -0.13 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 3ho7 s TRP 192 CO 0.02 -0.55 -0.17 -0.51 0.02 0.00 0.00 176.95 175.77 3ho7 s LEU 193 N 1.52 2.57 0.03 2.99 1.43 -1.26 -4.41 118.68 121.55 3ho7 s LEU 193 Ca 0.03 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 3ho7 s LEU 193 Cb -0.17 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 3ho7 s LEU 193 CO 0.03 0.29 0.78 -0.76 0.23 0.00 0.00 176.35 176.92 3ho7 s LEU 194 N -0.39 4.43 0.18 1.79 1.43 -1.26 -4.83 118.68 120.04 3ho7 s LEU 194 Ca 0.04 1.45 -0.21 0.00 -1.03 0.00 0.00 54.13 54.38 3ho7 s LEU 194 Cb -0.12 -3.25 0.12 0.00 0.03 0.00 0.00 46.19 42.96 3ho7 s LEU 194 CO 0.02 -0.02 1.59 0.44 0.23 0.00 0.00 176.35 178.61 3ho7 h ASP 195 N 5.86 -1.07 0.00 2.29 3.32 -1.94 -2.04 116.42 122.84 3ho7 h ASP 195 Ca -0.43 0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.71 3ho7 h ASP 195 Cb 1.21 0.53 -0.02 0.00 0.22 0.00 0.00 39.33 41.27 3ho7 h ASP 195 CO 0.72 -0.30 -1.65 -0.62 -1.72 0.00 0.00 179.24 175.67 3ho7 n GLU 196 N -5.43 1.56 -0.25 3.56 1.02 -1.26 -3.24 120.64 116.60 3ho7 n GLU 196 Ca 0.04 -0.04 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 3ho7 n GLU 196 Cb 0.35 -1.27 0.28 0.00 -0.02 0.00 0.00 31.44 30.77 3ho7 n GLU 196 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3ho7 h GLY 197 N 2.09 1.15 0.00 0.62 0.00 -1.96 -3.11 103.07 101.87 3ho7 h GLY 197 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3ho7 h GLY 197 CO 0.01 0.30 -0.87 1.42 0.00 0.00 0.00 176.54 177.40 3ho7 n HIS 198 N -4.47 0.00 -1.63 5.60 8.25 -0.82 -4.84 115.22 117.31 3ho7 n HIS 198 Ca 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.64 3ho7 n HIS 198 Cb 0.17 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.45 3ho7 n HIS 198 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ho7 s PHE 200 N -2.70 1.39 -1.30 0.00 5.36 -1.17 0.27 117.98 119.83 3ho7 s PHE 200 Ca 0.35 0.18 -0.06 0.00 -0.96 0.00 0.00 56.93 56.44 3ho7 s PHE 200 Cb 0.35 -4.06 0.04 0.00 -0.34 0.00 0.00 43.02 39.01 3ho7 s PHE 200 CO -0.06 -4.39 0.41 0.54 -1.46 0.00 0.00 175.22 170.26 3ho7 n ARG 201 N 8.12 -3.46 -3.77 10.12 1.74 -1.26 -1.64 116.66 126.50 3ho7 n ARG 201 Ca 0.24 0.59 -0.24 0.00 -0.77 0.00 0.00 57.85 57.68 3ho7 n ARG 201 Cb 0.44 -5.31 0.03 0.00 -1.02 0.00 0.00 32.46 26.59 3ho7 n ARG 201 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3ho7 n ASP 202 N -2.24 -1.92 -0.31 0.55 8.00 0.14 -4.83 116.55 115.94 3ho7 n ASP 202 Ca -0.06 -0.83 -0.00 0.00 0.71 0.00 0.00 54.79 54.61 3ho7 n ASP 202 Cb 0.57 -3.93 0.13 0.00 -0.02 0.00 0.00 41.12 37.87 3ho7 n ASP 202 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 3ho7 h GLN 203 N -1.92 0.99 -2.91 -1.24 4.15 -1.40 -1.38 115.11 111.41 3ho7 h GLN 203 Ca -0.61 -0.06 -0.78 0.00 0.77 0.00 0.00 58.65 57.97 3ho7 h GLN 203 Cb 1.36 -0.22 -0.21 0.00 0.21 0.00 0.00 27.48 28.62 3ho7 h GLN 203 CO 0.59 0.66 1.51 1.28 -1.93 0.00 0.00 178.83 180.94 3ho7 n LEU 204 N -4.59 6.99 -0.24 -2.39 4.77 -0.83 -2.65 117.00 118.06 3ho7 n LEU 204 Ca 0.12 -5.02 0.05 0.00 -0.03 0.00 0.00 56.01 51.12 3ho7 n LEU 204 Cb 0.14 -1.33 0.17 0.00 -2.33 0.00 0.00 43.42 40.07 3ho7 n LEU 204 CO 0.32 1.74 0.95 1.62 -1.33 0.00 0.00 177.39 180.69 3ho7 h VAL 205 N 3.14 0.57 -0.87 4.08 3.04 -1.52 0.14 116.25 124.83 3ho7 h VAL 205 Ca 0.41 -0.10 0.22 0.00 -1.01 0.00 0.00 66.70 66.22 3ho7 h VAL 205 Cb 0.50 0.24 -0.15 0.00 -2.01 0.00 0.00 31.29 29.87 3ho7 h VAL 205 CO 1.42 0.06 0.10 0.08 -1.01 0.00 0.00 177.57 178.22 3ho7 h ARG 206 N 0.31 0.11 0.03 4.17 0.11 -1.88 0.21 114.38 117.44 3ho7 h ARG 206 Ca 0.40 -0.01 -0.36 0.00 0.10 0.00 0.00 59.98 60.11 3ho7 h ARG 206 Cb 0.65 -0.03 -0.05 0.00 1.11 0.00 0.00 29.97 31.65 3ho7 h ARG 206 CO -0.47 0.08 -2.21 1.19 0.10 0.00 0.00 179.97 178.66 3ho7 n PHE 207 N -5.34 0.51 0.27 4.08 3.72 -0.75 -3.04 117.46 116.91 3ho7 n PHE 207 Ca 0.19 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.85 3ho7 n PHE 207 Cb 0.64 -1.08 0.78 0.00 -0.94 0.00 0.00 39.48 38.88 3ho7 n PHE 207 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ho7 n GLN 209 N -3.80 1.27 -2.51 0.00 1.13 0.69 -5.03 117.38 109.14 3ho7 n GLN 209 Ca -0.02 -2.66 -0.41 0.00 -1.94 0.00 0.00 57.00 51.98 3ho7 n GLN 209 Cb 0.18 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 29.03 3ho7 n GLN 209 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3ho7 s MET 210 N -2.78 4.63 0.28 -1.09 1.75 -0.89 -4.98 119.30 116.22 3ho7 s MET 210 Ca 0.32 1.75 -0.30 0.00 -1.25 0.00 0.00 55.69 56.20 3ho7 s MET 210 Cb 0.29 -3.24 -0.11 0.00 2.84 0.00 0.00 34.83 34.61 3ho7 s MET 210 CO 0.00 0.16 1.59 0.15 -0.65 0.00 0.00 175.02 176.27 3ho7 s LYS 211 N -0.89 4.14 0.00 4.11 -0.14 -1.26 -2.67 119.74 123.02 3ho7 s LYS 211 Ca 0.47 2.55 0.00 0.00 -1.36 0.00 0.00 55.97 57.63 3ho7 s LYS 211 Cb -0.30 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.81 3ho7 s LYS 211 CO 0.37 -0.62 0.00 0.41 -0.76 0.00 0.00 175.35 174.75 3ho7 n GLY 212 N 2.29 1.68 0.54 -3.33 0.00 -1.26 -4.72 105.19 100.39 3ho7 n GLY 212 Ca 0.09 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.49 3ho7 n GLY 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ho7 h LEU 213 N 0.00 0.13 -0.48 0.99 5.85 -1.69 0.79 115.31 120.90 3ho7 h LEU 213 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3ho7 h LEU 213 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3ho7 h LEU 213 CO 0.00 -0.04 -0.73 1.41 -0.34 0.00 0.00 178.44 178.74 3ho7 n HIS 214 N -4.32 0.00 -2.27 1.25 8.25 -1.26 -4.63 115.22 112.24 3ho7 n HIS 214 Ca 0.33 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.46 3ho7 n HIS 214 Cb 1.43 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.50 3ho7 n HIS 214 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3ho7 s GLU 215 N -2.71 3.03 0.37 -0.41 2.02 0.28 -4.83 118.70 116.44 3ho7 s GLU 215 Ca 0.13 -0.91 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 3ho7 s GLU 215 Cb 0.17 -5.24 0.04 0.00 0.10 0.00 0.00 34.13 29.19 3ho7 s GLU 215 CO 0.71 -3.01 0.71 1.03 0.02 0.00 0.00 175.26 174.72 3ho7 s ARG 216 N 5.97 2.12 -0.02 1.61 0.52 -1.26 -4.61 118.95 123.28 3ho7 s ARG 216 Ca 0.61 -1.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 3ho7 s ARG 216 Cb -0.02 0.58 -0.26 0.00 0.52 0.00 0.00 34.95 35.77 3ho7 s ARG 216 CO 0.00 -0.97 0.77 0.37 0.02 0.00 0.00 175.30 175.49 3ho7 h GLN 217 N 2.03 0.16 -4.59 3.54 4.15 -1.93 -3.44 115.11 115.03 3ho7 h GLN 217 Ca -0.30 -0.27 -0.65 0.00 0.77 0.00 0.00 58.65 58.20 3ho7 h GLN 217 Cb 1.25 0.10 -0.39 0.00 0.21 0.00 0.00 27.48 28.65 3ho7 h GLN 217 CO 0.39 0.94 -0.76 0.99 -1.93 0.00 0.00 178.83 178.47 3ho7 s THR 218 N -2.61 2.01 -0.23 2.39 2.01 -1.26 -5.08 115.64 112.86 3ho7 s THR 218 Ca -0.09 -1.89 -0.26 0.00 0.31 0.00 0.00 61.69 59.77 3ho7 s THR 218 Cb 0.07 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.24 3ho7 s THR 218 CO 0.83 -0.37 0.88 0.00 -0.69 0.00 0.00 174.62 175.27 3ho7 s ALA 219 N 1.10 3.65 -0.45 7.40 0.00 -1.26 -5.02 121.76 127.18 3ho7 s ALA 219 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.80 3ho7 s ALA 219 Cb -0.19 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.63 3ho7 s ALA 219 CO -0.08 -0.94 0.35 -0.47 0.00 0.00 0.00 175.76 174.62 3ho7 s TYR 220 N 2.88 3.25 -0.12 0.00 6.14 -1.26 -5.06 117.35 123.18 3ho7 s TYR 220 Ca 0.37 -0.85 -0.12 0.00 0.64 0.00 0.00 57.07 57.11 3ho7 s TYR 220 Cb -0.15 -2.94 -0.05 0.00 0.42 0.00 0.00 41.96 39.24 3ho7 s TYR 220 CO 0.07 -0.73 0.27 0.45 0.64 0.00 0.00 175.55 176.26 3ho7 s SER 221 N 2.23 6.48 -1.49 4.32 0.15 -1.26 -4.47 113.70 119.66 3ho7 s SER 221 Ca 0.04 0.57 -0.06 0.00 0.70 0.00 0.00 55.95 57.20 3ho7 s SER 221 Cb -0.22 -2.17 0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3ho7 s SER 221 CO 0.08 0.21 0.58 0.61 1.20 0.00 0.00 173.24 175.91 3ho7 n GLY 222 N 2.83 -0.31 3.83 9.45 0.00 -1.26 -4.94 105.19 114.78 3ho7 n GLY 222 Ca -0.14 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3ho7 n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho7 s GLY 223 N -3.98 1.65 0.32 -0.02 0.00 -1.26 -5.04 107.32 98.99 3ho7 s GLY 223 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.92 3ho7 s GLY 223 CO 0.89 0.30 0.56 -1.35 0.00 0.00 0.00 173.10 173.51 3ho7 s SER 224 N -3.90 6.39 0.26 1.64 1.04 -1.26 -4.81 113.70 113.05 3ho7 s SER 224 Ca 0.58 0.64 -0.02 0.00 0.48 0.00 0.00 55.95 57.63 3ho7 s SER 224 Cb -0.14 -2.11 0.43 0.00 0.10 0.00 0.00 66.02 64.30 3ho7 s SER 224 CO 0.54 -0.25 1.86 -0.03 0.98 0.00 0.00 173.24 176.35 3ho7 h MET 225 N 1.32 1.02 -0.65 4.02 4.05 -1.97 -2.02 114.93 120.71 3ho7 h MET 225 Ca -0.48 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 3ho7 h MET 225 Cb 1.20 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 3ho7 h MET 225 CO 0.65 0.68 0.41 1.49 0.23 0.00 0.00 176.91 180.37 3ho7 h GLU 226 N 1.06 0.87 -0.09 0.39 4.81 -1.99 0.41 114.58 120.04 3ho7 h GLU 226 Ca 0.43 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 3ho7 h GLU 226 Cb 0.27 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3ho7 h GLU 226 CO -0.20 0.59 0.03 0.00 -0.73 0.00 0.00 179.01 178.70 3ho7 h ALA 227 N 1.22 0.12 -0.89 2.92 0.00 -1.79 -1.05 119.26 119.79 3ho7 h ALA 227 Ca 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3ho7 h ALA 227 Cb -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3ho7 h ALA 227 CO -0.05 -0.27 0.59 0.74 0.00 0.00 0.00 179.25 180.26 3ho7 h PHE 228 N -0.05 1.11 -0.70 0.00 0.04 -1.21 0.29 116.94 116.43 3ho7 h PHE 228 Ca 0.03 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 3ho7 h PHE 228 Cb 0.22 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 3ho7 h PHE 228 CO -0.00 0.69 0.20 0.52 -0.60 0.00 0.00 178.31 179.12 3ho7 h MET 229 N 1.19 1.08 -0.42 1.51 2.86 -0.75 -0.81 114.93 119.60 3ho7 h MET 229 Ca 0.33 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 3ho7 h MET 229 Cb -0.12 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 3ho7 h MET 229 CO -0.08 0.93 -0.05 0.00 1.06 0.00 0.00 176.91 178.78 3ho7 h ARG 230 N 1.04 0.77 -0.61 1.72 2.47 -0.70 -0.53 114.38 118.53 3ho7 h ARG 230 Ca 0.22 -0.27 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 3ho7 h ARG 230 Cb 0.31 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.53 3ho7 h ARG 230 CO -0.00 0.87 0.33 -0.07 0.56 0.00 0.00 179.97 181.66 3ho7 h LEU 231 N 0.59 0.50 -0.96 3.04 3.38 -0.67 -1.17 115.31 120.02 3ho7 h LEU 231 Ca 0.11 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3ho7 h LEU 231 Cb 0.56 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3ho7 h LEU 231 CO 0.03 0.33 0.11 0.58 0.09 0.00 0.00 178.44 179.59 3ho7 h VAL 232 N 0.63 1.24 0.00 1.22 2.07 -0.96 0.38 116.25 120.83 3ho7 h VAL 232 Ca 0.27 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3ho7 h VAL 232 Cb 0.15 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3ho7 h VAL 232 CO -0.16 0.32 -0.03 -0.33 0.02 0.00 0.00 177.57 177.39 3ho7 h GLU 233 N 0.83 0.00 -0.63 1.57 5.08 -0.06 -2.22 114.58 119.16 3ho7 h GLU 233 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3ho7 h GLU 233 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3ho7 h GLU 233 CO 0.00 0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 3ho7 n SER 234 N -3.13 3.90 -0.55 1.42 3.41 -0.54 -4.90 113.62 113.22 3ho7 n SER 234 Ca 0.01 -2.34 -0.03 0.00 -0.26 0.00 0.00 58.87 56.24 3ho7 n SER 234 Cb 0.35 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3ho7 n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ho7 n GLY 235 N 1.01 0.38 2.83 5.00 0.00 -0.83 -5.02 105.19 108.55 3ho7 n GLY 235 Ca 0.21 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 3ho7 n GLY 235 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho7 s GLN 236 N -4.46 1.74 0.50 1.61 -0.21 0.10 -4.60 119.66 114.34 3ho7 s GLN 236 Ca 0.03 -2.46 0.00 0.00 0.02 0.00 0.00 55.36 52.94 3ho7 s GLN 236 Cb -0.01 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 31.12 3ho7 s GLN 236 CO 0.03 -1.16 0.00 0.41 -2.12 0.00 0.00 175.29 172.45 3ho7 n GLY 237 N 3.12 -1.80 3.04 3.09 0.00 -1.26 -3.28 105.19 108.09 3ho7 n GLY 237 Ca 0.09 -1.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 3ho7 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ho7 s ILE 238 N 0.00 0.70 0.29 -0.61 1.01 0.13 -2.22 121.20 120.51 3ho7 s ILE 238 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.07 3ho7 s ILE 238 Cb 0.00 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 3ho7 s ILE 238 CO 0.00 0.03 0.27 0.28 0.00 0.00 0.00 174.94 175.52 3ho7 s THR 239 N -0.55 0.00 -0.02 2.92 -1.32 -0.05 -0.22 115.64 116.40 3ho7 s THR 239 Ca 0.00 -1.93 0.08 0.00 -1.21 0.00 0.00 61.69 58.63 3ho7 s THR 239 Cb -0.05 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.41 3ho7 s THR 239 CO 0.00 0.00 -0.25 -0.36 -2.21 0.00 0.00 174.62 171.80 3ho7 s PHE 240 N -3.60 2.27 0.11 9.09 0.08 -1.26 0.80 117.98 125.48 3ho7 s PHE 240 Ca 0.39 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 57.07 3ho7 s PHE 240 Cb 0.03 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 3ho7 s PHE 240 CO 0.22 -0.04 -0.18 0.96 -0.10 0.00 0.00 175.22 176.08 3ho7 s ILE 241 N -0.58 1.54 0.42 0.64 -4.36 0.89 -4.86 121.20 114.89 3ho7 s ILE 241 Ca 0.09 -1.58 -0.24 0.00 -0.26 0.00 0.00 60.65 58.66 3ho7 s ILE 241 Cb -0.10 -1.50 -0.08 0.00 1.25 0.00 0.00 42.46 42.03 3ho7 s ILE 241 CO -0.01 -0.20 1.15 -2.16 0.24 0.00 0.00 174.94 173.96 3ho7 s PRO 242 N -2.15 3.96 0.27 0.37 0.04 -1.26 0.71 135.00 136.95 3ho7 s PRO 242 Ca 0.07 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.88 3ho7 s PRO 242 Cb -0.08 -2.55 0.59 0.00 0.04 0.00 0.00 34.50 32.49 3ho7 s PRO 242 CO 0.04 -0.38 1.77 0.37 0.04 0.00 0.00 177.00 178.84 3ho7 h GLN 243 N 2.40 0.66 0.00 4.56 5.75 -0.89 -1.38 115.11 126.21 3ho7 h GLN 243 Ca -0.49 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 3ho7 h GLN 243 Cb 1.24 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.64 3ho7 h GLN 243 CO 0.62 0.44 0.00 1.28 -2.65 0.00 0.00 178.83 178.51 3ho7 n LEU 244 N -4.83 0.34 0.02 -2.39 4.77 -1.26 -1.56 117.00 112.08 3ho7 n LEU 244 Ca 0.19 0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 56.67 3ho7 n LEU 244 Cb 0.47 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3ho7 n LEU 244 CO 0.21 -0.67 0.30 0.74 -1.33 0.00 0.00 177.39 176.65 3ho7 h THR 245 N 0.00 1.33 -0.60 -5.08 2.02 -1.60 -3.37 112.91 105.61 3ho7 h THR 245 Ca 0.00 -2.07 0.09 0.00 0.77 0.00 0.00 66.41 65.20 3ho7 h THR 245 Cb 0.09 2.06 -0.11 0.00 -1.74 0.00 0.00 68.15 68.45 3ho7 h THR 245 CO 0.00 0.64 -0.43 0.58 0.37 0.00 0.00 175.52 176.68 3ho7 h VAL 246 N 0.40 0.09 0.00 3.16 2.07 -1.44 0.19 116.25 120.72 3ho7 h VAL 246 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3ho7 h VAL 246 Cb 1.37 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3ho7 h VAL 246 CO 0.14 0.00 0.21 1.05 0.02 0.00 0.00 177.57 178.99 3ho7 h GLU 247 N -0.21 0.00 0.00 1.57 9.09 -1.76 0.48 114.58 123.75 3ho7 h GLU 247 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 3ho7 h GLU 247 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3ho7 h GLU 247 CO -0.70 0.00 -0.60 1.04 0.05 0.00 0.00 179.01 178.80 3ho7 n GLN 248 N -2.66 0.22 -2.79 1.06 6.02 0.64 -4.93 117.38 114.94 3ho7 n GLN 248 Ca -0.02 0.06 -0.36 0.00 -0.01 0.00 0.00 57.00 56.67 3ho7 n GLN 248 Cb 0.25 -1.63 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 3ho7 n GLN 248 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ho7 s LEU 249 N -3.91 4.26 1.06 1.08 1.43 0.17 -5.06 118.68 117.70 3ho7 s LEU 249 Ca 0.07 1.81 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 3ho7 s LEU 249 Cb 0.14 -4.13 0.22 0.00 0.03 0.00 0.00 46.19 42.46 3ho7 s LEU 249 CO 0.72 -0.13 1.10 -0.94 0.23 0.00 0.00 176.35 177.32 3ho7 s SER 250 N -1.73 2.13 0.12 2.29 1.04 -1.26 -4.78 113.70 111.51 3ho7 s SER 250 Ca 0.53 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.77 3ho7 s SER 250 Cb -0.17 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 3ho7 s SER 250 CO 0.22 -3.42 1.68 -0.65 0.98 0.00 0.00 173.24 172.04 3ho7 h PRO 251 N -2.09 -0.17 -0.31 4.02 0.11 -1.98 -0.61 132.00 130.96 3ho7 h PRO 251 Ca -0.53 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.66 3ho7 h PRO 251 Cb 1.33 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.40 3ho7 h PRO 251 CO 0.53 -0.11 -0.17 1.03 -0.21 0.00 0.00 178.00 179.07 3ho7 h SER 252 N -0.17 -0.55 -0.47 -2.05 0.87 -2.01 -0.55 113.55 108.62 3ho7 h SER 252 Ca 0.08 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3ho7 h SER 252 Cb 0.28 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 3ho7 h SER 252 CO -0.19 -0.20 0.30 1.56 -0.53 0.00 0.00 176.83 177.76 3ho7 h GLN 253 N -0.12 0.63 0.00 2.24 4.20 -1.86 -0.67 115.11 119.52 3ho7 h GLN 253 Ca 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3ho7 h GLN 253 Cb 0.37 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3ho7 h GLN 253 CO -0.39 0.43 -0.02 0.87 -0.67 0.00 0.00 178.83 179.05 3ho7 h LYS 254 N 0.64 0.00 0.00 1.46 1.57 0.51 -1.16 116.57 119.60 3ho7 h LYS 254 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3ho7 h LYS 254 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3ho7 h LYS 254 CO -0.03 0.02 0.00 0.93 -0.57 0.00 0.00 179.45 179.79 3ho7 h GLU 255 N 0.00 0.00 -0.01 3.15 5.08 -0.64 -2.97 114.58 119.20 3ho7 h GLU 255 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ho7 h GLU 255 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3ho7 h GLU 255 CO 0.00 0.00 -0.45 1.28 -1.00 0.00 0.00 179.01 178.84 3ho7 n LEU 256 N -2.48 1.06 -4.71 1.33 4.77 -0.44 -4.92 117.00 111.60 3ho7 n LEU 256 Ca 0.02 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 3ho7 n LEU 256 Cb 0.29 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3ho7 n LEU 256 CO 0.24 0.21 0.76 -0.69 -1.33 0.00 0.00 177.39 176.58 3ho7 s VAL 257 N -2.69 4.53 -0.16 4.08 1.01 -1.12 -0.98 120.40 125.06 3ho7 s VAL 257 Ca 0.18 1.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.96 3ho7 s VAL 257 Cb 0.18 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.44 3ho7 s VAL 257 CO 0.62 0.15 0.01 -0.13 0.00 0.00 0.00 175.10 175.75 3ho7 s ARG 258 N 0.97 0.80 0.74 2.72 1.81 0.26 -4.97 118.95 121.28 3ho7 s ARG 258 Ca 0.54 -0.33 -0.13 0.00 -1.72 0.00 0.00 55.73 54.10 3ho7 s ARG 258 Cb -0.24 -1.84 0.04 0.00 -0.45 0.00 0.00 34.95 32.46 3ho7 s ARG 258 CO 0.29 -0.53 1.12 -1.25 -0.68 0.00 0.00 175.30 174.25 3ho7 s PRO 259 N 1.84 2.30 0.53 3.54 0.04 -1.26 0.50 135.00 142.48 3ho7 s PRO 259 Ca 0.01 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 3ho7 s PRO 259 Cb -0.16 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3ho7 s PRO 259 CO -0.07 -1.63 1.01 -0.06 0.04 0.00 0.00 177.00 176.29 3ho7 s PHE 260 N -2.54 3.24 0.53 0.56 0.40 -1.26 -0.34 117.98 118.57 3ho7 s PHE 260 Ca 0.66 1.51 -0.19 0.00 -0.60 0.00 0.00 56.93 58.30 3ho7 s PHE 260 Cb -0.21 -2.90 -0.06 0.00 0.51 0.00 0.00 43.02 40.36 3ho7 s PHE 260 CO 0.49 -0.64 1.09 0.20 0.70 0.00 0.00 175.22 177.07 3ho7 s GLY 261 N -2.77 2.53 0.47 4.36 0.00 -1.24 -4.76 107.32 105.92 3ho7 s GLY 261 Ca 0.62 0.71 -0.24 0.00 0.00 0.00 0.00 44.72 45.81 3ho7 s GLY 261 CO 0.30 1.05 1.29 1.06 0.00 0.00 0.00 173.10 176.80 3ho7 s MET 262 N -3.36 3.64 0.01 2.90 1.00 -1.26 -3.66 119.30 118.56 3ho7 s MET 262 Ca 0.70 2.10 -0.30 0.00 0.00 0.00 0.00 55.69 58.18 3ho7 s MET 262 Cb -0.21 -2.50 -0.04 0.00 0.00 0.00 0.00 34.83 32.08 3ho7 s MET 262 CO 0.26 -0.75 1.16 -2.14 0.00 0.00 0.00 175.02 173.55 3ho7 s PRO 263 N -2.58 4.43 -0.18 2.03 0.02 -1.26 -5.12 135.00 132.33 3ho7 s PRO 263 Ca 0.63 1.67 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 3ho7 s PRO 263 Cb -0.37 -3.44 -0.00 0.00 0.02 0.00 0.00 34.50 30.71 3ho7 s PRO 263 CO 0.45 -0.29 1.00 1.03 -0.33 0.00 0.00 177.00 178.87 3ho7 s ARG 264 N 1.46 4.32 0.11 5.54 0.52 0.36 -4.77 118.95 126.50 3ho7 s ARG 264 Ca 0.56 1.32 -0.31 0.00 -0.52 0.00 0.00 55.73 56.79 3ho7 s ARG 264 Cb -0.26 -3.60 -0.08 0.00 0.52 0.00 0.00 34.95 31.53 3ho7 s ARG 264 CO 0.26 -0.48 1.48 -1.25 0.02 0.00 0.00 175.30 175.33 3ho7 s PRO 265 N 2.64 4.27 0.25 3.54 0.04 -1.26 -1.55 135.00 142.93 3ho7 s PRO 265 Ca 0.45 2.18 0.09 0.00 0.04 0.00 0.00 61.00 63.76 3ho7 s PRO 265 Cb -0.16 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 3ho7 s PRO 265 CO 0.11 -0.54 -0.15 0.14 0.04 0.00 0.00 177.00 176.60 3ho7 s VAL 266 N 1.43 2.01 0.31 -0.36 -7.23 -0.73 -1.44 120.40 114.39 3ho7 s VAL 266 Ca 0.67 -2.27 0.08 0.00 -1.81 0.00 0.00 61.98 58.65 3ho7 s VAL 266 Cb -0.39 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3ho7 s VAL 266 CO 0.30 -0.47 0.21 0.00 -0.31 0.00 0.00 175.10 174.84 3ho7 s ARG 267 N -3.61 2.67 -0.16 4.82 1.70 -0.11 -1.18 118.95 123.08 3ho7 s ARG 267 Ca 0.26 -1.30 -0.03 0.00 -0.47 0.00 0.00 55.73 54.20 3ho7 s ARG 267 Cb -0.01 -2.41 -0.02 0.00 -0.57 0.00 0.00 34.95 31.93 3ho7 s ARG 267 CO 0.11 0.20 -0.05 -1.83 -1.08 0.00 0.00 175.30 172.64 3ho7 s GLU 268 N -3.90 3.57 -0.17 3.89 -1.05 -1.26 -1.33 118.70 118.45 3ho7 s GLU 268 Ca 0.37 -0.56 -0.15 0.00 -0.15 0.00 0.00 54.97 54.48 3ho7 s GLU 268 Cb -0.06 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 30.70 3ho7 s GLU 268 CO 0.25 0.16 0.35 0.08 0.95 0.00 0.00 175.26 177.05 3ho7 s VAL 269 N 0.57 5.26 0.10 1.83 1.01 0.30 -2.81 120.40 126.66 3ho7 s VAL 269 Ca -0.04 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.62 3ho7 s VAL 269 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3ho7 s VAL 269 CO 0.03 0.34 -0.07 -0.13 0.00 0.00 0.00 175.10 175.26 3ho7 s ARG 270 N 0.75 0.82 -0.23 2.72 0.52 0.35 -0.17 118.95 123.73 3ho7 s ARG 270 Ca 0.19 -1.27 -0.07 0.00 -0.52 0.00 0.00 55.73 54.05 3ho7 s ARG 270 Cb -0.14 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.02 3ho7 s ARG 270 CO 0.06 0.00 0.07 -1.17 0.02 0.00 0.00 175.30 174.28 3ho7 s LEU 271 N -2.86 3.57 -0.07 2.53 2.96 0.12 -1.11 118.68 123.81 3ho7 s LEU 271 Ca 0.10 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3ho7 s LEU 271 Cb 0.03 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3ho7 s LEU 271 CO -0.03 0.03 -0.10 0.00 -1.32 0.00 0.00 176.35 174.93 3ho7 s ALA 272 N 1.20 2.81 0.10 5.97 0.00 0.14 0.06 121.76 132.05 3ho7 s ALA 272 Ca 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 3ho7 s ALA 272 Cb -0.14 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 3ho7 s ALA 272 CO 0.03 0.50 0.13 0.14 0.00 0.00 0.00 175.76 176.57 3ho7 s VAL 273 N -0.55 0.14 0.34 0.00 -7.23 0.55 -1.99 120.40 111.65 3ho7 s VAL 273 Ca 0.08 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 3ho7 s VAL 273 Cb -0.12 -1.63 -0.12 0.00 0.56 0.00 0.00 36.38 35.07 3ho7 s VAL 273 CO 0.02 -0.62 1.45 0.54 -0.31 0.00 0.00 175.10 176.18 3ho7 n ARG 274 N -0.06 2.49 0.16 4.82 1.74 -1.26 -0.91 116.66 123.64 3ho7 n ARG 274 Ca -0.11 0.88 0.17 0.00 -0.77 0.00 0.00 57.85 58.01 3ho7 n ARG 274 Cb 0.62 -2.58 0.76 0.00 -1.02 0.00 0.00 32.46 30.25 3ho7 n ARG 274 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3ho7 h GLN 275 N 3.31 0.00 -0.40 5.56 4.20 -1.21 -0.78 115.11 125.79 3ho7 h GLN 275 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3ho7 h GLN 275 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3ho7 h GLN 275 CO 0.68 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.44 3ho7 n ASP 276 N -4.08 3.08 -4.47 1.46 5.68 -1.26 -4.98 116.55 111.97 3ho7 n ASP 276 Ca 0.03 -1.94 -0.55 0.00 -0.50 0.00 0.00 54.79 51.82 3ho7 n ASP 276 Cb 0.37 -0.26 -0.06 0.00 -1.14 0.00 0.00 41.12 40.02 3ho7 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ho7 n TYR 277 N 1.23 0.32 0.01 2.11 9.36 -0.30 -4.86 117.16 125.03 3ho7 n TYR 277 Ca 0.19 1.02 0.03 0.00 3.32 0.00 0.00 57.90 62.47 3ho7 n TYR 277 Cb 0.53 -2.06 -0.10 0.00 -0.63 0.00 0.00 39.34 37.09 3ho7 n TYR 277 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3ho7 n SER 278 N 1.67 0.50 -4.39 2.98 3.41 -1.26 -4.57 113.62 111.95 3ho7 n SER 278 Ca 0.19 0.21 -0.44 0.00 -0.26 0.00 0.00 58.87 58.58 3ho7 n SER 278 Cb 0.13 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3ho7 n SER 278 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ho7 n ARG 279 N -2.67 3.42 0.03 4.33 3.00 -1.26 -4.85 116.66 118.66 3ho7 n ARG 279 Ca -0.10 -3.88 -0.13 0.00 -0.01 0.00 0.00 57.85 53.73 3ho7 n ARG 279 Cb 0.77 -2.99 -0.08 0.00 0.00 0.00 0.00 32.46 30.16 3ho7 n ARG 279 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 3ho7 h ARG 280 N 6.94 -0.05 -0.84 5.56 -0.00 -1.99 -2.33 114.38 121.66 3ho7 h ARG 280 Ca 0.31 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 60.34 3ho7 h ARG 280 Cb 0.84 0.01 -0.06 0.00 -0.00 0.00 0.00 29.97 30.77 3ho7 h ARG 280 CO 1.27 0.20 0.53 0.87 -0.00 0.00 0.00 179.97 182.83 3ho7 h LYS 281 N -0.30 0.97 -0.73 0.08 1.57 -1.99 -0.15 116.57 116.03 3ho7 h LYS 281 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3ho7 h LYS 281 Cb 0.27 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3ho7 h LYS 281 CO 0.01 0.64 0.28 1.25 -0.57 0.00 0.00 179.45 181.06 3ho7 h LEU 282 N 1.00 1.00 -0.28 2.94 5.85 -1.96 -0.42 115.31 123.44 3ho7 h LEU 282 Ca 0.35 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3ho7 h LEU 282 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3ho7 h LEU 282 CO -0.14 0.89 0.15 -0.09 -0.34 0.00 0.00 178.44 178.91 3ho7 h ARG 283 N 1.06 0.40 -0.46 1.25 2.43 -0.55 -0.22 114.38 118.28 3ho7 h ARG 283 Ca 0.24 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 3ho7 h ARG 283 Cb 0.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3ho7 h ARG 283 CO -0.02 0.36 0.01 1.49 -1.51 0.00 0.00 179.97 180.29 3ho7 h GLU 284 N 0.33 0.76 -0.49 0.20 4.81 -0.78 -1.50 114.58 117.91 3ho7 h GLU 284 Ca 0.10 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3ho7 h GLU 284 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3ho7 h GLU 284 CO -0.01 0.76 0.02 0.37 -0.73 0.00 0.00 179.01 179.42 3ho7 h GLN 285 N 0.71 0.85 -0.16 1.92 4.15 -0.73 -2.11 115.11 119.74 3ho7 h GLN 285 Ca 0.14 -0.26 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 3ho7 h GLN 285 Cb 0.42 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3ho7 h GLN 285 CO 0.02 0.88 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.41 3ho7 h LEU 286 N 0.71 0.32 -0.08 -2.39 -0.00 -0.76 -0.45 115.31 112.65 3ho7 h LEU 286 Ca 0.14 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 3ho7 h LEU 286 Cb 0.48 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 3ho7 h LEU 286 CO 0.02 0.62 0.01 0.40 -0.00 0.00 0.00 178.44 179.50 3ho7 h ILE 287 N 0.27 1.21 -0.36 1.22 2.04 -1.09 -1.22 117.51 119.58 3ho7 h ILE 287 Ca 0.04 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 3ho7 h ILE 287 Cb 0.69 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 3ho7 h ILE 287 CO 0.05 0.18 0.17 1.23 0.00 0.00 0.00 178.15 179.79 3ho7 h GLY 288 N -0.10 0.55 0.88 5.37 0.00 -1.23 -2.24 103.07 106.30 3ho7 h GLY 288 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3ho7 h GLY 288 CO 0.00 0.26 0.07 1.41 0.00 0.00 0.00 176.54 178.28 3ho7 h LEU 289 N 0.44 0.27 -1.51 3.11 3.38 -1.06 -1.64 115.31 118.29 3ho7 h LEU 289 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3ho7 h LEU 289 Cb 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ho7 h LEU 289 CO -0.02 0.38 -0.05 -0.07 0.09 0.00 0.00 178.44 178.78 3ho7 h LEU 290 N 0.14 0.24 -0.61 1.67 3.38 -1.22 -1.72 115.31 117.19 3ho7 h LEU 290 Ca 0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3ho7 h LEU 290 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3ho7 h LEU 290 CO -0.00 0.33 -0.31 0.03 0.09 0.00 0.00 178.44 178.57 3ho7 h ARG 291 N 0.25 0.00 -0.00 1.13 3.08 -1.12 -2.81 114.38 114.92 3ho7 h ARG 291 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ho7 h ARG 291 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3ho7 h ARG 291 CO 0.01 0.31 -0.07 -1.13 -1.07 0.00 0.00 179.97 178.03 3ho7 n SER 292 N -3.31 0.28 0.05 7.04 3.41 -0.64 -3.41 113.62 117.04 3ho7 n SER 292 Ca 0.01 -0.45 0.12 0.00 -0.26 0.00 0.00 58.87 58.29 3ho7 n SER 292 Cb 0.55 -0.14 0.29 0.00 -0.26 0.00 0.00 64.21 64.65 3ho7 n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ho7 n ALA 293 N -1.07 2.85 -2.47 7.33 0.00 -1.06 -4.87 120.51 121.22 3ho7 n ALA 293 Ca 0.15 -0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 3ho7 n ALA 293 Cb 0.25 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 3ho7 n ALA 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ho7 s VAL 294 N -3.10 1.62 0.22 0.00 -7.23 -1.22 -4.83 120.40 105.86 3ho7 s VAL 294 Ca 0.09 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 3ho7 s VAL 294 Cb 0.15 -1.71 -0.15 0.00 0.56 0.00 0.00 36.38 35.22 3ho7 s VAL 294 CO 0.67 -0.34 1.07 -2.65 -0.31 0.00 0.00 175.10 173.54 3ho7 n PRO 295 N 0.42 1.19 0.26 4.82 -0.02 -1.26 -4.83 135.00 135.58 3ho7 n PRO 295 Ca -0.14 0.42 0.18 0.00 -2.02 0.00 0.00 63.50 61.94 3ho7 n PRO 295 Cb 0.57 -1.85 0.84 0.00 -0.02 0.00 0.00 33.50 33.04 3ho7 n PRO 295 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3ho7 h SER 296 N 2.71 0.00 0.91 2.55 4.64 -1.96 -1.23 113.55 121.17 3ho7 h SER 296 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3ho7 h SER 296 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3ho7 h SER 296 CO 0.66 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 177.06 3ho7 h ASP 297 N 0.00 0.00 0.66 4.97 3.32 -1.94 -2.40 116.42 121.03 3ho7 h ASP 297 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ho7 h ASP 297 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3ho7 h ASP 297 CO 0.00 0.00 -0.19 0.23 -1.72 0.00 0.00 179.24 177.56 3ho7 n MET 298 N -2.78 0.20 0.17 3.56 2.81 -0.46 -3.77 117.12 116.85 3ho7 n MET 298 Ca 0.01 -0.07 0.03 0.00 -1.81 0.00 0.00 57.70 55.86 3ho7 n MET 298 Cb 0.28 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.58 3ho7 n MET 298 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3ho7 h HIS 299 N 0.16 0.00 -2.11 2.03 3.86 -1.57 1.37 115.15 118.89 3ho7 h HIS 299 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 3ho7 h HIS 299 Cb 0.46 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.79 3ho7 h HIS 299 CO 0.00 0.46 -0.73 0.15 0.86 0.00 0.00 177.93 178.67 3ho7 s LYS 300 N -3.73 1.74 -0.39 2.45 1.02 -1.25 -4.58 119.74 115.00 3ho7 s LYS 300 Ca -0.01 -1.82 -0.25 0.00 0.02 0.00 0.00 55.97 53.91 3ho7 s LYS 300 Cb 0.12 -1.76 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 3ho7 s LYS 300 CO 0.72 0.26 0.88 -1.17 -0.92 0.00 0.00 175.35 175.12 3ho7 s LEU 301 N -3.55 4.04 0.74 3.17 2.96 -1.26 -4.73 118.68 120.06 3ho7 s LEU 301 Ca 0.31 0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.52 3ho7 s LEU 301 Cb -0.02 -3.17 0.06 0.00 0.50 0.00 0.00 46.19 43.56 3ho7 s LEU 301 CO 0.16 -0.87 1.08 -1.10 -1.32 0.00 0.00 176.35 174.30 3ho7 s GLN 302 N 3.43 2.17 0.18 1.98 -1.52 -1.26 -4.95 119.66 119.69 3ho7 s GLN 302 Ca 0.36 -0.06 -0.32 0.00 -1.95 0.00 0.00 55.36 53.39 3ho7 s GLN 302 Cb -0.12 -2.08 -0.11 0.00 -0.22 0.00 0.00 33.01 30.49 3ho7 s GLN 302 CO 0.20 -1.35 1.61 0.99 -0.25 0.00 0.00 175.29 176.49 3ho7 s THR 303 N -3.37 2.44 0.00 -0.19 2.01 -1.26 -1.82 115.64 113.45 3ho7 s THR 303 Ca 0.60 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.93 3ho7 s THR 303 Cb -0.11 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3ho7 s THR 303 CO 0.47 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3ho7 n GLY 304 N 3.74 0.54 3.87 4.40 0.00 -1.26 -5.04 105.19 111.44 3ho7 n GLY 304 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3ho7 n GLY 304 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ho7 s GLN 305 N -0.83 3.34 -0.04 1.61 -0.21 -0.76 0.13 119.66 122.90 3ho7 s GLN 305 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.03 3ho7 s GLN 305 Cb 0.00 -3.04 0.03 0.00 1.00 0.00 0.00 33.01 31.00 3ho7 s GLN 305 CO 0.00 0.68 0.07 -1.58 -2.12 0.00 0.00 175.29 172.35 3ho7 s HIS 306 N -1.24 -0.02 -0.27 0.91 5.65 -0.60 -4.83 115.29 114.89 3ho7 s HIS 306 Ca 0.24 0.29 -0.28 0.00 0.25 0.00 0.00 55.06 55.56 3ho7 s HIS 306 Cb -0.12 -0.28 -0.05 0.00 -1.18 0.00 0.00 32.58 30.94 3ho7 s HIS 306 CO 0.15 -0.15 2.20 -1.17 -0.65 0.00 0.00 174.74 175.12 3ho7 s LEU 307 N 1.56 3.43 0.33 8.88 2.96 -1.26 -1.77 118.68 132.81 3ho7 s LEU 307 Ca -0.04 1.70 -0.29 0.00 -0.22 0.00 0.00 54.13 55.28 3ho7 s LEU 307 Cb -0.12 -3.36 -0.11 0.00 0.50 0.00 0.00 46.19 43.09 3ho7 s LEU 307 CO -0.04 -2.08 1.54 0.00 -1.32 0.00 0.00 176.35 174.46 3ho7 s ALA 308 N 8.75 3.67 0.00 5.97 0.00 -0.32 -4.90 121.76 134.92 3ho7 s ALA 308 Ca 0.98 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.50 3ho7 s ALA 308 Cb -0.29 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.20 3ho7 s ALA 308 CO 0.33 -1.00 0.00 1.58 0.00 0.00 0.00 175.76 176.67