#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc2 h PRO 96 N 0.00 0.00 -0.02 -0.67 0.13 -2.05 -1.83 132.00 127.55 3hc2 h PRO 96 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hc2 h PRO 96 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hc2 h PRO 96 CO 0.00 0.00 -0.04 1.19 -0.23 0.00 0.00 178.00 178.92 3hc2 n PHE 97 N -2.91 0.00 0.24 1.56 3.01 -1.26 -4.47 117.46 113.64 3hc2 n PHE 97 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 3hc2 n PHE 97 Cb 0.10 -0.01 0.70 0.00 -0.01 0.00 0.00 39.48 40.27 3hc2 n PHE 97 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hc2 h ALA 98 N 4.48 1.95 -0.39 4.37 0.00 -1.78 -1.85 119.26 126.04 3hc2 h ALA 98 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hc2 h ALA 98 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hc2 h ALA 98 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 3hc2 n GLY 99 N -1.50 1.28 3.78 0.00 0.00 -1.26 -4.94 105.19 102.55 3hc2 n GLY 99 Ca -0.02 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3hc2 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc2 s ASP 100 N -0.86 5.62 0.65 1.61 1.11 -0.70 -4.89 116.67 119.20 3hc2 s ASP 100 Ca 0.28 2.04 -0.15 0.00 0.18 0.00 0.00 52.55 54.91 3hc2 s ASP 100 Cb 0.17 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.58 3hc2 s ASP 100 CO 0.16 -1.28 1.09 -2.16 1.18 0.00 0.00 175.17 174.17 3hc2 s PRO 101 N -3.63 2.94 0.64 8.23 0.04 -1.26 -5.03 135.00 136.93 3hc2 s PRO 101 Ca 0.69 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 3hc2 s PRO 101 Cb -0.21 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3hc2 s PRO 101 CO 0.32 -1.13 1.04 -2.14 0.04 0.00 0.00 177.00 175.13 3hc2 s PRO 102 N -4.18 3.27 0.28 0.56 0.02 -1.26 -5.07 135.00 128.62 3hc2 s PRO 102 Ca 0.65 0.93 0.07 0.00 0.02 0.00 0.00 61.00 62.67 3hc2 s PRO 102 Cb -0.19 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 3hc2 s PRO 102 CO 0.41 -0.84 -0.07 1.03 -0.33 0.00 0.00 177.00 177.21 3hc2 s ARG 103 N -4.86 1.57 0.20 5.54 3.00 -1.26 -5.07 118.95 118.07 3hc2 s ARG 103 Ca 0.58 -1.79 -0.33 0.00 0.00 0.00 0.00 55.73 54.19 3hc2 s ARG 103 Cb -0.13 -1.22 -0.13 0.00 0.00 0.00 0.00 34.95 33.47 3hc2 s ARG 103 CO 0.50 0.06 1.57 1.58 0.00 0.00 0.00 175.30 179.00 3hc2 n HIS 104 N -0.60 2.37 0.29 -0.53 -0.00 -1.26 -4.91 115.22 110.59 3hc2 n HIS 104 Ca -0.05 0.27 0.16 0.00 -0.00 0.00 0.00 57.72 58.09 3hc2 n HIS 104 Cb 0.63 -2.55 0.87 0.00 -0.00 0.00 0.00 29.99 28.94 3hc2 n HIS 104 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3hc2 h PRO 105 N 5.60 0.00 -0.64 1.57 0.13 -1.99 -3.29 132.00 133.38 3hc2 h PRO 105 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hc2 h PRO 105 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3hc2 h PRO 105 CO 0.86 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 3hc2 n GLY 106 N -0.77 2.40 3.80 1.56 0.00 -1.26 -5.00 105.19 105.92 3hc2 n GLY 106 Ca -0.02 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 3hc2 n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc2 s LEU 107 N -1.70 3.21 -0.85 0.99 1.43 -1.24 -4.56 118.68 115.96 3hc2 s LEU 107 Ca 0.45 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 55.11 3hc2 s LEU 107 Cb 0.29 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 42.11 3hc2 s LEU 107 CO 0.21 -1.56 1.07 -0.13 0.23 0.00 0.00 176.35 176.17 3hc2 s ARG 108 N -4.70 3.46 -0.13 1.70 1.81 -0.14 -4.96 118.95 116.00 3hc2 s ARG 108 Ca 0.61 -1.53 -0.26 0.00 -1.72 0.00 0.00 55.73 52.83 3hc2 s ARG 108 Cb -0.16 -4.73 -0.02 0.00 -0.45 0.00 0.00 34.95 29.59 3hc2 s ARG 108 CO 0.50 -1.77 0.85 0.08 -0.68 0.00 0.00 175.30 174.28 3hc2 s VAL 109 N 3.00 4.89 -0.65 3.52 1.01 -1.26 -1.69 120.40 129.22 3hc2 s VAL 109 Ca 0.29 1.71 0.17 0.00 0.00 0.00 0.00 61.98 64.15 3hc2 s VAL 109 Cb -0.09 -4.17 -0.20 0.00 0.00 0.00 0.00 36.38 31.92 3hc2 s VAL 109 CO -0.04 0.07 0.66 -0.46 0.00 0.00 0.00 175.10 175.33 3hc2 n ASN 110 N 4.83 0.84 -3.67 3.32 0.23 0.16 -4.93 115.26 116.04 3hc2 n ASN 110 Ca 0.04 -0.72 -0.09 0.00 -0.53 0.00 0.00 54.58 53.29 3hc2 n ASN 110 Cb 0.49 1.17 -0.10 0.00 -2.08 0.00 0.00 39.78 39.26 3hc2 n ASN 110 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3hc2 s SER 111 N -2.91 -0.48 -0.02 0.53 0.15 -1.08 -4.89 113.70 104.99 3hc2 s SER 111 Ca 0.04 1.03 -0.21 0.00 0.70 0.00 0.00 55.95 57.51 3hc2 s SER 111 Cb 0.13 1.15 -0.27 0.00 -1.71 0.00 0.00 66.02 65.31 3hc2 s SER 111 CO 0.71 -0.21 1.00 -0.61 1.20 0.00 0.00 173.24 175.32 3hc2 h GLN 112 N 7.59 0.35 -3.31 5.44 5.75 -1.91 -0.69 115.11 128.32 3hc2 h GLN 112 Ca -0.27 -0.47 -0.55 0.00 -0.15 0.00 0.00 58.65 57.22 3hc2 h GLN 112 Cb 1.15 0.16 -0.40 0.00 1.07 0.00 0.00 27.48 29.46 3hc2 h GLN 112 CO 0.20 1.17 -0.76 0.15 -2.65 0.00 0.00 178.83 176.93 3hc2 s LYS 113 N -2.82 0.53 0.63 1.69 1.02 -1.26 -2.00 119.74 117.52 3hc2 s LYS 113 Ca -0.13 -0.76 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 3hc2 s LYS 113 Cb 0.02 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 3hc2 s LYS 113 CO 0.82 -0.92 1.04 -1.25 -0.92 0.00 0.00 175.35 174.12 3hc2 s PRO 114 N 1.82 3.35 -0.09 -1.68 0.04 -1.26 -5.10 135.00 132.08 3hc2 s PRO 114 Ca 0.07 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 3hc2 s PRO 114 Cb -0.17 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3hc2 s PRO 114 CO -0.25 -0.77 1.40 0.12 0.04 0.00 0.00 177.00 177.53 3hc2 s PHE 115 N -2.91 2.63 -0.08 0.56 5.36 -0.84 -4.61 117.98 118.09 3hc2 s PHE 115 Ca 0.58 0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 57.28 3hc2 s PHE 115 Cb -0.13 -3.65 0.04 0.00 -0.34 0.00 0.00 43.02 38.94 3hc2 s PHE 115 CO 0.48 -2.43 0.06 -0.80 -1.46 0.00 0.00 175.22 171.06 3hc2 s ASN 116 N 2.30 1.53 0.03 6.13 0.01 -0.27 -2.40 114.94 122.27 3hc2 s ASN 116 Ca 0.62 -0.13 -0.10 0.00 -0.71 0.00 0.00 52.86 52.54 3hc2 s ASN 116 Cb -0.27 -0.23 0.01 0.00 0.41 0.00 0.00 41.25 41.17 3hc2 s ASN 116 CO 0.22 -0.26 0.22 0.00 -1.51 0.00 0.00 177.10 175.76 3hc2 s ALA 117 N 2.12 -0.44 0.15 0.60 0.00 -0.36 -0.67 121.76 123.16 3hc2 s ALA 117 Ca 0.04 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.90 3hc2 s ALA 117 Cb -0.13 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 3hc2 s ALA 117 CO -0.05 -0.35 -0.16 -1.83 0.00 0.00 0.00 175.76 173.38 3hc2 s GLU 118 N -2.34 1.16 0.71 0.00 -1.05 -0.68 -0.91 118.70 115.59 3hc2 s GLU 118 Ca -0.07 -1.36 -0.12 0.00 -0.15 0.00 0.00 54.97 53.27 3hc2 s GLU 118 Cb -0.02 -1.08 0.02 0.00 -0.44 0.00 0.00 34.13 32.61 3hc2 s GLU 118 CO -0.03 0.21 1.09 -1.25 0.95 0.00 0.00 175.26 176.23 3hc2 s PRO 119 N -2.89 2.62 0.41 -4.83 0.04 -1.25 -0.97 135.00 128.13 3hc2 s PRO 119 Ca 0.14 1.19 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 3hc2 s PRO 119 Cb -0.04 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 3hc2 s PRO 119 CO 0.05 -1.37 1.34 -2.30 0.04 0.00 0.00 177.00 174.76 3hc2 n PRO 120 N -3.02 2.13 0.24 0.56 -0.02 -1.26 -4.70 135.00 128.93 3hc2 n PRO 120 Ca 0.09 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.39 3hc2 n PRO 120 Cb 0.53 -2.47 0.58 0.00 -0.02 0.00 0.00 33.50 32.12 3hc2 n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hc2 h ALA 121 N 2.32 1.88 0.00 3.55 0.00 -1.93 -1.24 119.26 123.83 3hc2 h ALA 121 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3hc2 h ALA 121 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3hc2 h ALA 121 CO 0.61 0.09 0.00 1.05 0.00 0.00 0.00 179.25 181.01 3hc2 h GLU 122 N 0.02 0.00 0.00 0.00 9.09 -1.90 -3.05 114.58 118.74 3hc2 h GLU 122 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 3hc2 h GLU 122 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 3hc2 h GLU 122 CO 0.01 0.00 -1.91 1.28 0.05 0.00 0.00 179.01 178.44 3hc2 n LEU 123 N -2.75 0.00 -0.22 3.06 4.77 -0.55 -4.64 117.00 116.67 3hc2 n LEU 123 Ca 0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.01 3hc2 n LEU 123 Cb 0.24 0.09 0.14 0.00 -2.33 0.00 0.00 43.42 41.56 3hc2 n LEU 123 CO 0.23 0.09 0.96 0.25 -1.33 0.00 0.00 177.39 177.60 3hc2 h LEU 124 N 0.00 0.14 -3.46 2.23 5.85 -1.23 -1.88 115.31 116.97 3hc2 h LEU 124 Ca -0.10 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 3hc2 h LEU 124 Cb 1.10 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 3hc2 h LEU 124 CO 0.01 0.06 0.08 0.00 -0.34 0.00 0.00 178.44 178.25 3hc2 n ALA 125 N -2.55 4.02 0.06 1.25 0.00 -1.26 -4.51 120.51 117.52 3hc2 n ALA 125 Ca 0.11 -2.67 -0.11 0.00 0.00 0.00 0.00 53.44 50.77 3hc2 n ALA 125 Cb 0.35 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3hc2 n ALA 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hc2 h GLU 126 N 1.62 0.39 -5.26 0.00 4.81 -1.60 -3.45 114.58 111.10 3hc2 h GLU 126 Ca 0.19 -0.36 -0.45 0.00 -0.13 0.00 0.00 59.36 58.61 3hc2 h GLU 126 Cb 1.83 0.09 -0.26 0.00 0.63 0.00 0.00 28.75 31.03 3hc2 h GLU 126 CO 0.47 1.01 -0.80 1.03 -0.73 0.00 0.00 179.01 179.99 3hc2 s ARG 127 N -3.48 0.98 0.18 1.92 0.52 -1.26 -5.03 118.95 112.78 3hc2 s ARG 127 Ca -0.06 -0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 54.38 3hc2 s ARG 127 Cb 0.10 -0.97 0.09 0.00 0.52 0.00 0.00 34.95 34.69 3hc2 s ARG 127 CO 0.85 0.25 1.83 0.35 0.02 0.00 0.00 175.30 178.60 3hc2 h PHE 128 N 5.29 0.65 -3.77 -0.53 3.57 -1.92 -3.37 116.94 116.86 3hc2 h PHE 128 Ca -0.36 0.02 -0.63 0.00 3.53 0.00 0.00 57.97 60.52 3hc2 h PHE 128 Cb 1.17 -0.22 -0.16 0.00 2.79 0.00 0.00 35.95 39.54 3hc2 h PHE 128 CO 0.48 0.39 -0.43 -0.51 -2.23 0.00 0.00 178.31 176.01 3hc2 s LEU 129 N -10.18 4.05 -0.00 0.59 1.43 -1.26 -4.69 118.68 108.63 3hc2 s LEU 129 Ca -0.13 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 3hc2 s LEU 129 Cb 0.13 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3hc2 s LEU 129 CO 0.75 -0.06 1.30 -0.89 0.23 0.00 0.00 176.35 177.67 3hc2 s THR 130 N 1.66 3.93 0.40 5.49 2.01 0.15 -4.96 115.64 124.31 3hc2 s THR 130 Ca 0.10 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.15 3hc2 s THR 130 Cb -0.15 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 3hc2 s THR 130 CO 0.09 0.02 1.33 -2.65 -0.69 0.00 0.00 174.62 172.72 3hc2 n PRO 131 N 4.99 2.13 -0.34 4.92 -0.02 -1.26 -4.69 135.00 140.72 3hc2 n PRO 131 Ca 0.12 0.75 0.26 0.00 -2.02 0.00 0.00 63.50 62.61 3hc2 n PRO 131 Cb 0.45 -2.44 0.50 0.00 -0.02 0.00 0.00 33.50 31.99 3hc2 n PRO 131 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3hc2 h ASN 132 N 2.36 0.47 1.17 2.55 4.21 -1.93 0.56 115.58 124.97 3hc2 h ASN 132 Ca -0.48 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.22 3hc2 h ASN 132 Cb 1.28 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 3hc2 h ASN 132 CO 0.61 -0.17 0.00 -0.33 -1.29 0.00 0.00 177.43 176.26 3hc2 h GLU 133 N 0.27 0.00 0.00 0.81 4.39 -2.02 -3.22 114.58 114.80 3hc2 h GLU 133 Ca 0.75 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.45 3hc2 h GLU 133 Cb 1.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 3hc2 h GLU 133 CO -0.60 0.00 -1.51 1.28 -1.16 0.00 0.00 179.01 177.02 3hc2 n LEU 134 N -2.98 0.04 -4.60 1.33 4.77 0.09 -4.53 117.00 111.11 3hc2 n LEU 134 Ca 0.01 -0.03 -0.53 0.00 -0.03 0.00 0.00 56.01 55.43 3hc2 n LEU 134 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3hc2 n LEU 134 CO 0.28 0.01 0.92 0.33 -1.33 0.00 0.00 177.39 177.60 3hc2 n PHE 135 N -1.89 1.52 -1.65 -1.77 -0.00 -0.57 -3.76 117.46 109.33 3hc2 n PHE 135 Ca -0.02 0.65 -0.40 0.00 -0.00 0.00 0.00 57.45 57.68 3hc2 n PHE 135 Cb 0.32 -2.33 0.03 0.00 -0.00 0.00 0.00 39.48 37.49 3hc2 n PHE 135 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 3hc2 n PHE 136 N 2.70 1.44 -4.81 -5.13 -1.74 -1.26 -4.87 117.46 103.79 3hc2 n PHE 136 Ca 0.19 0.50 -0.31 0.00 -0.56 0.00 0.00 57.45 57.26 3hc2 n PHE 136 Cb 0.18 -2.26 -0.17 0.00 1.52 0.00 0.00 39.48 38.76 3hc2 n PHE 136 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 3hc2 s THR 137 N -1.32 1.93 -0.30 1.97 2.01 -0.09 -4.99 115.64 114.85 3hc2 s THR 137 Ca 0.67 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.76 3hc2 s THR 137 Cb -0.49 -1.70 0.09 0.00 0.01 0.00 0.00 72.50 70.40 3hc2 s THR 137 CO 0.54 0.53 0.04 -0.60 -0.69 0.00 0.00 174.62 174.44 3hc2 s ARG 138 N 0.68 1.20 -0.15 4.92 3.00 -1.26 -1.22 118.95 126.12 3hc2 s ARG 138 Ca -0.11 -1.32 -0.01 0.00 -1.00 0.00 0.00 55.73 53.29 3hc2 s ARG 138 Cb -0.16 -2.56 -0.01 0.00 0.00 0.00 0.00 34.95 32.21 3hc2 s ARG 138 CO 0.02 -0.87 -0.11 -0.80 0.00 0.00 0.00 175.30 173.54 3hc2 s ASN 139 N 1.32 4.13 0.33 -2.12 0.01 -1.01 -5.00 114.94 112.61 3hc2 s ASN 139 Ca 0.06 -0.32 0.20 0.00 -0.71 0.00 0.00 52.86 52.09 3hc2 s ASN 139 Cb -0.18 -1.65 0.18 0.00 0.41 0.00 0.00 41.25 40.01 3hc2 s ASN 139 CO -0.14 0.14 1.43 0.45 -1.51 0.00 0.00 177.10 177.46 3hc2 h HIS 140 N 6.93 0.00 -4.86 2.20 3.86 -1.94 -3.39 115.15 117.95 3hc2 h HIS 140 Ca -0.29 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.48 3hc2 h HIS 140 Cb 1.20 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.54 3hc2 h HIS 140 CO 0.52 0.20 -0.51 -0.51 0.86 0.00 0.00 177.93 178.48 3hc2 s LEU 141 N -6.15 1.66 0.64 2.43 1.43 -1.26 -4.71 118.68 112.73 3hc2 s LEU 141 Ca 0.04 -1.71 -0.18 0.00 -1.03 0.00 0.00 54.13 51.26 3hc2 s LEU 141 Cb 0.07 0.53 -0.02 0.00 0.03 0.00 0.00 46.19 46.80 3hc2 s LEU 141 CO 0.72 -1.03 1.15 -2.65 0.23 0.00 0.00 176.35 174.77 3hc2 n PRO 142 N -0.57 0.97 -2.49 1.29 -0.02 -1.26 -4.70 135.00 128.22 3hc2 n PRO 142 Ca 0.07 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 3hc2 n PRO 142 Cb 0.63 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3hc2 n PRO 142 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hc2 s VAL 143 N -1.47 4.33 0.39 -1.45 1.01 -1.26 -4.83 120.40 117.12 3hc2 s VAL 143 Ca 0.80 1.64 -0.27 0.00 0.00 0.00 0.00 61.98 64.15 3hc2 s VAL 143 Cb -0.39 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 31.83 3hc2 s VAL 143 CO 0.43 -0.00 1.42 -2.84 0.00 0.00 0.00 175.10 174.11 3hc2 s PRO 144 N 2.18 4.05 -0.39 2.72 0.02 -1.26 -4.74 135.00 137.59 3hc2 s PRO 144 Ca 0.55 2.43 -0.15 0.00 0.02 0.00 0.00 61.00 63.85 3hc2 s PRO 144 Cb -0.24 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.39 3hc2 s PRO 144 CO 0.21 -0.52 0.30 0.00 -0.33 0.00 0.00 177.00 176.66 3hc2 s ALA 145 N -1.16 3.48 -0.19 -1.55 0.00 -1.26 -5.01 121.76 116.07 3hc2 s ALA 145 Ca 0.54 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3hc2 s ALA 145 Cb -0.44 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 19.85 3hc2 s ALA 145 CO 0.58 -1.33 -0.17 0.08 0.00 0.00 0.00 175.76 174.93 3hc2 s VAL 146 N 1.75 2.34 -0.28 0.00 1.01 -1.26 -5.07 120.40 118.89 3hc2 s VAL 146 Ca 0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 3hc2 s VAL 146 Cb -0.18 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.20 3hc2 s VAL 146 CO 0.11 0.52 1.13 -0.70 0.00 0.00 0.00 175.10 176.15 3hc2 s GLU 147 N 1.29 4.09 0.23 2.72 -6.30 -1.26 -4.94 118.70 114.53 3hc2 s GLU 147 Ca 0.04 1.22 -0.06 0.00 -2.50 0.00 0.00 54.97 53.67 3hc2 s GLU 147 Cb -0.13 -3.75 0.34 0.00 0.00 0.00 0.00 34.13 30.59 3hc2 s GLU 147 CO -0.10 -0.87 1.80 -1.35 0.02 0.00 0.00 175.26 174.76 3hc2 h PRO 148 N 8.20 0.69 0.00 4.30 0.11 -1.97 -2.94 132.00 140.39 3hc2 h PRO 148 Ca -0.22 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.70 3hc2 h PRO 148 Cb 1.07 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3hc2 h PRO 148 CO 1.02 0.46 -0.72 0.66 -0.21 0.00 0.00 178.00 179.21 3hc2 h SER 149 N 0.71 0.00 0.10 -2.05 4.64 -2.04 -3.12 113.55 111.80 3hc2 h SER 149 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3hc2 h SER 149 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3hc2 h SER 149 CO -0.24 0.72 -0.16 -1.54 -0.87 0.00 0.00 176.83 174.74 3hc2 n SER 150 N -3.66 1.40 -4.73 4.97 3.41 -1.15 -4.91 113.62 108.96 3hc2 n SER 150 Ca -0.01 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.95 3hc2 n SER 150 Cb 0.71 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 3hc2 n SER 150 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hc2 s TYR 151 N -2.28 3.24 -0.06 7.33 6.14 -1.12 -5.04 117.35 125.56 3hc2 s TYR 151 Ca 0.29 1.10 0.01 0.00 0.64 0.00 0.00 57.07 59.11 3hc2 s TYR 151 Cb 0.20 -3.65 0.02 0.00 0.42 0.00 0.00 41.96 38.95 3hc2 s TYR 151 CO 0.44 -2.13 -0.05 1.03 0.64 0.00 0.00 175.55 175.48 3hc2 s ARG 152 N 0.37 1.01 -0.23 4.97 1.81 -1.26 -3.94 118.95 121.69 3hc2 s ARG 152 Ca 0.60 -0.13 -0.22 0.00 -1.72 0.00 0.00 55.73 54.26 3hc2 s ARG 152 Cb -0.37 -1.04 -0.02 0.00 -0.45 0.00 0.00 34.95 33.07 3hc2 s ARG 152 CO 0.35 -0.13 0.70 -1.17 -0.68 0.00 0.00 175.30 174.37 3hc2 s LEU 153 N 1.16 4.10 -0.15 2.53 2.96 0.19 -4.85 118.68 124.62 3hc2 s LEU 153 Ca -0.07 0.87 -0.22 0.00 -0.22 0.00 0.00 54.13 54.49 3hc2 s LEU 153 Cb -0.14 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 3hc2 s LEU 153 CO -0.01 -0.38 0.65 -0.60 -1.32 0.00 0.00 176.35 174.69 3hc2 s ARG 154 N 2.39 4.30 -0.17 1.98 3.52 -0.62 -0.50 118.95 129.85 3hc2 s ARG 154 Ca 0.30 0.71 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 3hc2 s ARG 154 Cb -0.16 -3.52 0.04 0.00 -1.56 0.00 0.00 34.95 29.75 3hc2 s ARG 154 CO 0.09 -0.11 -0.10 0.08 -0.81 0.00 0.00 175.30 174.46 3hc2 s VAL 155 N 1.44 1.42 -0.07 7.11 1.01 0.41 -1.41 120.40 130.31 3hc2 s VAL 155 Ca 0.32 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 3hc2 s VAL 155 Cb -0.16 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3hc2 s VAL 155 CO 0.13 0.25 0.73 -1.81 0.00 0.00 0.00 175.10 174.40 3hc2 s ASP 156 N 1.51 7.01 0.83 3.32 1.11 -0.85 -0.23 116.67 129.38 3hc2 s ASP 156 Ca 0.01 1.22 -0.10 0.00 0.18 0.00 0.00 52.55 53.86 3hc2 s ASP 156 Cb -0.15 -2.43 0.14 0.00 1.07 0.00 0.00 42.92 41.56 3hc2 s ASP 156 CO -0.09 -0.16 1.16 -0.83 1.18 0.00 0.00 175.17 176.44 3hc2 s GLY 157 N 0.86 1.74 0.26 0.21 0.00 -0.14 -4.57 107.32 105.68 3hc2 s GLY 157 Ca 0.39 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.86 3hc2 s GLY 157 CO 0.18 -0.60 1.82 -2.55 0.00 0.00 0.00 173.10 171.95 3hc2 h PRO 158 N -1.10 0.82 -0.18 2.90 0.11 -1.87 -2.62 132.00 130.07 3hc2 h PRO 158 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hc2 h PRO 158 Cb 1.27 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3hc2 h PRO 158 CO 0.46 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 3hc2 n GLY 159 N -1.33 0.42 0.80 -0.55 0.00 -1.26 -4.93 105.19 98.34 3hc2 n GLY 159 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3hc2 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc2 n GLY 160 N 1.16 0.73 3.70 -0.02 0.00 -0.99 -5.08 105.19 104.70 3hc2 n GLY 160 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3hc2 n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hc2 s GLY 161 N -1.72 1.67 -0.18 -0.02 0.00 -1.26 -4.83 107.32 100.98 3hc2 s GLY 161 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.14 3hc2 s GLY 161 CO 0.00 0.82 -0.18 -1.59 0.00 0.00 0.00 173.10 172.15 3hc2 s THR 162 N -2.75 2.23 0.31 0.90 2.01 -1.26 -0.96 115.64 116.11 3hc2 s THR 162 Ca 0.65 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.51 3hc2 s THR 162 Cb -0.21 -1.94 -0.10 0.00 0.01 0.00 0.00 72.50 70.26 3hc2 s THR 162 CO 0.57 0.53 0.90 -0.22 -0.69 0.00 0.00 174.62 175.71 3hc2 s LEU 163 N 1.30 4.32 -0.13 4.42 2.96 0.69 -4.94 118.68 127.29 3hc2 s LEU 163 Ca 0.05 1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 55.69 3hc2 s LEU 163 Cb -0.13 -3.96 0.04 0.00 0.50 0.00 0.00 46.19 42.64 3hc2 s LEU 163 CO -0.11 -0.06 0.01 -0.55 -1.32 0.00 0.00 176.35 174.31 3hc2 s SER 164 N -1.65 2.25 -0.13 3.68 0.15 -1.26 -0.44 113.70 116.29 3hc2 s SER 164 Ca 0.49 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.71 3hc2 s SER 164 Cb -0.18 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 3hc2 s SER 164 CO 0.23 -0.24 -0.16 -0.76 1.20 0.00 0.00 173.24 173.51 3hc2 s LEU 165 N 1.89 2.53 0.71 3.45 1.43 0.35 -4.91 118.68 124.13 3hc2 s LEU 165 Ca 0.02 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 3hc2 s LEU 165 Cb -0.14 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.53 3hc2 s LEU 165 CO -0.07 0.13 1.07 -0.94 0.23 0.00 0.00 176.35 176.78 3hc2 s SER 166 N 0.53 5.27 0.21 2.29 1.04 -1.26 0.54 113.70 122.32 3hc2 s SER 166 Ca -0.10 1.44 -0.09 0.00 0.48 0.00 0.00 55.95 57.68 3hc2 s SER 166 Cb -0.16 -2.30 0.31 0.00 0.10 0.00 0.00 66.02 63.97 3hc2 s SER 166 CO 0.04 -1.49 1.71 0.25 0.98 0.00 0.00 173.24 174.73 3hc2 h LEU 167 N -0.75 0.04 -0.94 2.42 5.85 -1.82 -1.45 115.31 118.66 3hc2 h LEU 167 Ca -0.45 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 3hc2 h LEU 167 Cb 1.23 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 3hc2 h LEU 167 CO 0.59 0.03 -0.11 0.00 -0.34 0.00 0.00 178.44 178.61 3hc2 h ALA 168 N 1.48 1.11 -0.25 1.25 0.00 -1.93 -2.02 119.26 118.90 3hc2 h ALA 168 Ca 0.32 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3hc2 h ALA 168 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3hc2 h ALA 168 CO -0.40 0.56 -0.44 1.49 0.00 0.00 0.00 179.25 180.46 3hc2 h GLU 169 N 0.60 0.63 -0.70 0.00 4.81 -1.86 -1.32 114.58 116.73 3hc2 h GLU 169 Ca 0.11 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 3hc2 h GLU 169 Cb 0.54 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 3hc2 h GLU 169 CO 0.03 0.94 0.30 1.25 -0.73 0.00 0.00 179.01 180.81 3hc2 h LEU 170 N 0.51 0.93 -0.41 1.64 5.85 -0.90 0.18 115.31 123.11 3hc2 h LEU 170 Ca 0.03 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 3hc2 h LEU 170 Cb 0.97 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3hc2 h LEU 170 CO 0.09 0.81 -0.46 0.03 -0.34 0.00 0.00 178.44 178.57 3hc2 h ARG 171 N 1.01 0.83 0.04 1.25 3.08 -1.20 -3.34 114.38 116.04 3hc2 h ARG 171 Ca 0.24 -0.48 -0.38 0.00 0.07 0.00 0.00 59.98 59.44 3hc2 h ARG 171 Cb 0.16 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3hc2 h ARG 171 CO -0.03 1.11 -2.31 -1.13 -1.07 0.00 0.00 179.97 176.55 3hc2 n SER 172 N -4.03 1.86 -0.00 7.04 3.41 -0.51 -4.41 113.62 116.98 3hc2 n SER 172 Ca -0.03 -0.01 0.01 0.00 -0.26 0.00 0.00 58.87 58.58 3hc2 n SER 172 Cb 0.58 -0.44 0.32 0.00 -0.26 0.00 0.00 64.21 64.41 3hc2 n SER 172 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3hc2 h ARG 173 N 0.02 0.53 -5.72 4.33 3.08 -0.83 -3.44 114.38 112.35 3hc2 h ARG 173 Ca -0.52 -0.09 -0.68 0.00 0.07 0.00 0.00 59.98 58.75 3hc2 h ARG 173 Cb 1.97 -0.09 -0.32 0.00 0.08 0.00 0.00 29.97 31.61 3hc2 h ARG 173 CO -0.02 0.51 -0.87 -0.06 -1.07 0.00 0.00 179.97 178.45 3hc2 s PHE 174 N -5.09 2.51 0.15 3.04 0.08 -1.25 -5.09 117.98 112.33 3hc2 s PHE 174 Ca -0.08 -0.83 -0.33 0.00 0.12 0.00 0.00 56.93 55.81 3hc2 s PHE 174 Cb 0.16 -1.66 -0.13 0.00 -0.57 0.00 0.00 43.02 40.83 3hc2 s PHE 174 CO 0.76 -0.28 1.69 -2.30 -0.10 0.00 0.00 175.22 174.99 3hc2 n PRO 175 N 3.18 2.46 -2.11 0.24 -0.02 -1.26 -4.84 135.00 132.66 3hc2 n PRO 175 Ca -0.18 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3hc2 n PRO 175 Cb 0.52 -2.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 3hc2 n PRO 175 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3hc2 s LYS 176 N 1.53 4.31 0.09 -0.52 2.20 -1.26 -4.49 119.74 121.59 3hc2 s LYS 176 Ca 0.79 2.16 0.10 0.00 -0.36 0.00 0.00 55.97 58.65 3hc2 s LYS 176 Cb -0.59 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 3hc2 s LYS 176 CO 0.37 -0.42 -0.24 -1.58 -0.36 0.00 0.00 175.35 173.11 3hc2 s HIS 177 N 0.72 2.38 -0.07 4.03 5.65 -0.04 -4.91 115.29 123.05 3hc2 s HIS 177 Ca 0.63 -0.36 0.05 0.00 0.25 0.00 0.00 55.06 55.63 3hc2 s HIS 177 Cb -0.39 -1.34 -0.00 0.00 -1.18 0.00 0.00 32.58 29.67 3hc2 s HIS 177 CO 0.34 0.26 -0.23 -1.21 -0.65 0.00 0.00 174.74 173.25 3hc2 s GLU 178 N -1.71 2.67 -0.04 2.88 2.02 -1.26 -1.50 118.70 121.76 3hc2 s GLU 178 Ca 0.14 -0.85 -0.00 0.00 0.02 0.00 0.00 54.97 54.27 3hc2 s GLU 178 Cb -0.10 -2.14 0.03 0.00 0.10 0.00 0.00 34.13 32.01 3hc2 s GLU 178 CO 0.05 0.27 0.01 0.08 0.02 0.00 0.00 175.26 175.69 3hc2 s VAL 179 N 0.10 0.19 -0.35 2.63 1.01 -0.09 -4.94 120.40 118.95 3hc2 s VAL 179 Ca -0.11 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 3hc2 s VAL 179 Cb -0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 3hc2 s VAL 179 CO 0.06 0.17 0.50 -0.89 0.00 0.00 0.00 175.10 174.94 3hc2 s THR 180 N 1.33 5.03 -0.01 3.92 2.01 -1.26 0.30 115.64 126.96 3hc2 s THR 180 Ca -0.05 0.33 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 3hc2 s THR 180 Cb -0.13 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 3hc2 s THR 180 CO -0.02 -0.20 0.02 0.00 -0.69 0.00 0.00 174.62 173.73 3hc2 s ALA 181 N 2.37 -0.05 -0.08 7.40 0.00 -0.59 -3.85 121.76 126.95 3hc2 s ALA 181 Ca 0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 3hc2 s ALA 181 Cb -0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3hc2 s ALA 181 CO 0.13 -0.05 0.51 0.99 0.00 0.00 0.00 175.76 177.34 3hc2 s THR 182 N -0.31 5.11 -0.15 0.00 2.01 -0.61 -2.62 115.64 119.07 3hc2 s THR 182 Ca -0.04 1.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.96 3hc2 s THR 182 Cb -0.02 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3hc2 s THR 182 CO -0.00 0.36 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.52 3hc2 s LEU 183 N 0.36 3.48 -0.06 4.42 1.43 -0.06 -4.61 118.68 123.63 3hc2 s LEU 183 Ca 0.28 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 3hc2 s LEU 183 Cb -0.16 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3hc2 s LEU 183 CO 0.12 0.20 -0.13 -1.58 0.23 0.00 0.00 176.35 175.20 3hc2 s GLN 184 N 0.19 1.69 0.36 1.70 0.74 -1.26 -1.79 119.66 121.30 3hc2 s GLN 184 Ca 0.00 -0.44 -0.24 0.00 0.05 0.00 0.00 55.36 54.73 3hc2 s GLN 184 Cb -0.13 -1.41 -0.10 0.00 1.10 0.00 0.00 33.01 32.47 3hc2 s GLN 184 CO 0.02 0.06 0.97 0.00 -0.55 0.00 0.00 175.29 175.79 3hc2 h ALA 186 N 2.75 2.47 -0.09 0.00 0.00 -1.95 -2.43 119.26 120.01 3hc2 h ALA 186 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hc2 h ALA 186 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hc2 h ALA 186 CO 0.64 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3hc2 n GLY 187 N -1.63 0.08 3.59 0.00 0.00 -1.26 -1.61 105.19 104.36 3hc2 n GLY 187 Ca 0.12 -0.41 -0.49 0.00 0.00 0.00 0.00 46.02 45.25 3hc2 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hc2 n ASN 188 N 0.18 1.56 -1.54 1.61 5.15 -0.92 -0.99 115.26 120.31 3hc2 n ASN 188 Ca 0.17 1.14 -0.18 0.00 -0.60 0.00 0.00 54.58 55.12 3hc2 n ASN 188 Cb 0.32 -1.24 -0.06 0.00 -0.53 0.00 0.00 39.78 38.27 3hc2 n ASN 188 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hc2 n ARG 189 N 1.88 -1.29 -0.34 1.20 1.74 -1.02 -4.22 116.66 114.61 3hc2 n ARG 189 Ca 0.15 1.06 0.02 0.00 -0.77 0.00 0.00 57.85 58.31 3hc2 n ARG 189 Cb 0.25 -5.38 0.17 0.00 -1.02 0.00 0.00 32.46 26.48 3hc2 n ARG 189 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3hc2 h ARG 190 N 0.00 1.01 -0.16 5.56 2.43 -0.90 -2.91 114.38 119.40 3hc2 h ARG 190 Ca -0.38 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 3hc2 h ARG 190 Cb 1.20 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3hc2 h ARG 190 CO 0.53 0.67 0.16 0.66 -1.51 0.00 0.00 179.97 180.47 3hc2 h SER 191 N 1.04 0.00 0.45 -3.80 4.64 -1.49 0.89 113.55 115.29 3hc2 h SER 191 Ca 0.41 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.60 3hc2 h SER 191 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3hc2 h SER 191 CO -0.19 0.00 -0.60 -0.33 -0.87 0.00 0.00 176.83 174.84 3hc2 h GLU 192 N 0.00 0.14 -0.41 4.77 5.08 -1.77 -2.22 114.58 120.17 3hc2 h GLU 192 Ca 0.08 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 3hc2 h GLU 192 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3hc2 h GLU 192 CO -0.00 0.70 0.01 1.98 -1.00 0.00 0.00 179.01 180.70 3hc2 h MET 193 N 0.11 0.72 -0.20 2.33 4.05 -0.93 -2.96 114.93 118.05 3hc2 h MET 193 Ca -0.01 -0.23 0.04 0.00 -0.28 0.00 0.00 59.70 59.23 3hc2 h MET 193 Cb 1.09 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 3hc2 h MET 193 CO 0.09 0.80 0.14 0.77 0.23 0.00 0.00 176.91 178.94 3hc2 h SER 194 N 0.55 0.06 -0.16 1.39 0.02 -1.24 -1.68 113.55 112.49 3hc2 h SER 194 Ca 0.12 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3hc2 h SER 194 Cb 0.47 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3hc2 h SER 194 CO 0.02 0.04 0.11 0.03 -1.14 0.00 0.00 176.83 175.89 3hc2 h ARG 195 N 0.07 0.09 0.03 3.45 -0.00 -1.22 -3.12 114.38 113.68 3hc2 h ARG 195 Ca 0.09 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.98 59.48 3hc2 h ARG 195 Cb 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.24 3hc2 h ARG 195 CO -0.01 0.06 -0.34 0.28 0.00 0.00 0.00 179.97 179.97 3hc2 h VAL 196 N 0.09 1.59 -1.84 2.04 2.07 -1.39 -3.46 116.25 115.35 3hc2 h VAL 196 Ca 0.07 -2.18 0.06 0.00 0.82 0.00 0.00 66.70 65.47 3hc2 h VAL 196 Cb 0.17 3.01 -0.22 0.00 -1.52 0.00 0.00 31.29 32.72 3hc2 h VAL 196 CO -0.01 0.60 0.08 -0.60 0.02 0.00 0.00 177.57 177.66 3hc2 s ARG 197 N -2.75 0.59 0.38 1.57 3.52 -1.17 -5.12 118.95 115.96 3hc2 s ARG 197 Ca -0.16 1.12 -0.27 0.00 -0.13 0.00 0.00 55.73 56.29 3hc2 s ARG 197 Cb 0.00 0.28 -0.11 0.00 -1.56 0.00 0.00 34.95 33.56 3hc2 s ARG 197 CO 0.75 -0.14 1.34 -0.35 -0.81 0.00 0.00 175.30 176.10 3hc2 n PRO 198 N 4.44 2.22 -4.39 5.12 -0.04 -1.22 -4.00 135.00 137.13 3hc2 n PRO 198 Ca -0.18 0.78 -0.20 0.00 -0.04 0.00 0.00 63.50 63.86 3hc2 n PRO 198 Cb 0.56 -2.45 -0.10 0.00 -0.04 0.00 0.00 33.50 31.47 3hc2 n PRO 198 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hc2 s VAL 199 N -1.14 1.97 0.14 0.52 -7.23 -1.26 -4.97 120.40 108.43 3hc2 s VAL 199 Ca 0.57 -2.27 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 3hc2 s VAL 199 Cb -0.52 -2.15 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 3hc2 s VAL 199 CO 0.61 -0.52 0.93 -0.54 -0.31 0.00 0.00 175.10 175.27 3hc2 s LYS 200 N -3.61 4.72 0.00 4.82 -0.14 -1.24 -5.01 119.74 119.29 3hc2 s LYS 200 Ca 0.25 1.41 0.00 0.00 -1.36 0.00 0.00 55.97 56.28 3hc2 s LYS 200 Cb -0.02 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 3hc2 s LYS 200 CO 0.10 0.32 0.00 0.41 -0.76 0.00 0.00 175.35 175.42 3hc2 n GLY 201 N 2.02 3.78 3.67 -3.33 0.00 -1.26 -4.47 105.19 105.60 3hc2 n GLY 201 Ca 0.00 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 3hc2 n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hc2 n LEU 202 N 0.00 3.18 -3.51 0.99 4.32 -1.26 -4.84 117.00 115.87 3hc2 n LEU 202 Ca 0.00 1.11 -0.40 0.00 -0.02 0.00 0.00 56.01 56.69 3hc2 n LEU 202 Cb 0.00 -1.44 -0.01 0.00 -1.62 0.00 0.00 43.42 40.35 3hc2 n LEU 202 CO 0.00 -0.32 2.87 -0.81 -1.22 0.00 0.00 177.39 177.91 3hc2 n PRO 203 N 2.91 3.65 -1.77 3.23 -0.04 -1.26 -4.82 135.00 136.90 3hc2 n PRO 203 Ca 0.15 -2.70 -0.41 0.00 -0.04 0.00 0.00 63.50 60.50 3hc2 n PRO 203 Cb 0.30 -2.91 -0.00 0.00 -0.04 0.00 0.00 33.50 30.85 3hc2 n PRO 203 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3hc2 n TRP 204 N 3.90 2.98 -1.30 0.54 7.02 -1.26 -4.55 117.44 124.76 3hc2 n TRP 204 Ca 0.64 0.39 0.00 0.00 -1.02 0.00 0.00 57.50 57.52 3hc2 n TRP 204 Cb 0.29 -2.55 0.00 0.00 -2.42 0.00 0.00 31.31 26.63 3hc2 n TRP 204 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3hc2 n ASP 205 N 0.89 0.00 0.00 -0.99 2.03 -1.26 -1.45 116.55 115.77 3hc2 n ASP 205 Ca 0.03 -0.08 0.05 0.00 0.52 0.00 0.00 54.79 55.31 3hc2 n ASP 205 Cb 0.38 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.07 3hc2 n ASP 205 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hc2 n ILE 206 N -0.11 0.00 -0.69 5.18 -5.35 -1.26 -2.44 119.36 114.70 3hc2 n ILE 206 Ca 0.00 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 3hc2 n ILE 206 Cb 0.00 -0.63 0.28 0.00 -1.74 0.00 0.00 39.64 37.55 3hc2 n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hc2 n GLY 207 N -0.11 3.25 2.26 3.28 0.00 -1.26 -4.60 105.19 108.00 3hc2 n GLY 207 Ca 0.07 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 3hc2 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc2 n ALA 208 N 0.34 6.75 -3.63 4.61 0.00 -1.25 -4.34 120.51 122.99 3hc2 n ALA 208 Ca 0.21 -2.84 -0.13 0.00 0.00 0.00 0.00 53.44 50.68 3hc2 n ALA 208 Cb 0.82 -2.60 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 3hc2 n ALA 208 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3hc2 s ILE 209 N 0.22 0.00 0.20 0.00 2.07 -1.26 -1.28 121.20 121.15 3hc2 s ILE 209 Ca 0.64 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.65 3hc2 s ILE 209 Cb 0.28 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.92 3hc2 s ILE 209 CO -0.08 0.00 0.76 -0.44 -1.91 0.00 0.00 174.94 173.27 3hc2 s SER 210 N 0.30 -0.32 -0.01 4.50 0.01 -0.74 -4.63 113.70 112.81 3hc2 s SER 210 Ca 0.00 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.90 3hc2 s SER 210 Cb -0.05 0.62 -0.00 0.00 0.21 0.00 0.00 66.02 66.80 3hc2 s SER 210 CO -0.00 -1.11 -0.05 -0.89 0.41 0.00 0.00 173.24 171.59 3hc2 s THR 211 N -3.68 0.43 0.03 1.44 2.01 -1.26 -0.88 115.64 113.73 3hc2 s THR 211 Ca 0.09 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.76 3hc2 s THR 211 Cb -0.04 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.10 3hc2 s THR 211 CO 0.00 0.13 0.25 0.00 -0.69 0.00 0.00 174.62 174.32 3hc2 s ALA 212 N 0.03 -0.54 -0.18 7.40 0.00 -1.08 0.32 121.76 127.70 3hc2 s ALA 212 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 3hc2 s ALA 212 Cb -0.04 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3hc2 s ALA 212 CO -0.00 -0.37 0.77 0.50 0.00 0.00 0.00 175.76 176.66 3hc2 s ARG 213 N -2.37 4.26 -0.08 0.00 3.52 -1.26 -1.54 118.95 121.47 3hc2 s ARG 213 Ca -0.06 0.89 -0.01 0.00 -0.13 0.00 0.00 55.73 56.42 3hc2 s ARG 213 Cb -0.02 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 3hc2 s ARG 213 CO -0.03 -0.31 -0.02 -1.58 -0.81 0.00 0.00 175.30 172.56 3hc2 s TRP 214 N 2.12 3.10 -0.06 5.12 0.52 0.15 -0.57 118.94 129.31 3hc2 s TRP 214 Ca 0.35 0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.66 3hc2 s TRP 214 Cb -0.16 -1.77 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 3hc2 s TRP 214 CO 0.11 0.42 -0.23 0.20 0.02 0.00 0.00 176.95 177.48 3hc2 s GLY 215 N -0.83 1.21 0.00 0.98 0.00 -0.27 -0.92 107.32 107.48 3hc2 s GLY 215 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.92 3hc2 s GLY 215 CO 0.02 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.25 3hc2 n GLY 216 N 3.15 -1.04 3.75 0.20 0.00 -0.56 -1.35 105.19 109.34 3hc2 n GLY 216 Ca -0.18 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 3hc2 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc2 s ALA 217 N -1.00 3.36 0.20 4.61 0.00 -0.79 -0.86 121.76 127.27 3hc2 s ALA 217 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 3hc2 s ALA 217 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 3hc2 s ALA 217 CO 0.00 0.07 1.48 1.03 0.00 0.00 0.00 175.76 178.34 3hc2 s ARG 218 N -1.18 4.26 0.30 0.00 0.52 -1.26 -0.48 118.95 121.11 3hc2 s ARG 218 Ca 0.43 2.29 -0.02 0.00 -0.52 0.00 0.00 55.73 57.91 3hc2 s ARG 218 Cb -0.28 -3.15 0.44 0.00 0.52 0.00 0.00 34.95 32.49 3hc2 s ARG 218 CO 0.35 -0.49 1.96 1.25 0.02 0.00 0.00 175.30 178.39 3hc2 h LEU 219 N 5.97 0.93 -0.61 2.53 5.85 -1.35 -1.44 115.31 127.20 3hc2 h LEU 219 Ca -0.44 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.37 3hc2 h LEU 219 Cb 1.21 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 3hc2 h LEU 219 CO 0.84 0.69 0.01 -0.09 -0.34 0.00 0.00 178.44 179.55 3hc2 h ARG 220 N 1.09 0.12 -0.47 1.25 2.43 -1.73 -1.02 114.38 116.05 3hc2 h ARG 220 Ca 0.29 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.35 3hc2 h ARG 220 Cb -0.10 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3hc2 h ARG 220 CO -0.06 0.08 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.91 3hc2 h ASP 221 N 0.12 0.88 -0.40 -3.80 3.32 -1.61 -1.03 116.42 113.90 3hc2 h ASP 221 Ca 0.32 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3hc2 h ASP 221 Cb 0.51 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3hc2 h ASP 221 CO -0.52 1.02 0.06 0.58 -1.72 0.00 0.00 179.24 178.66 3hc2 h VAL 222 N 0.79 1.24 -0.50 -1.35 2.07 -1.01 -0.19 116.25 117.30 3hc2 h VAL 222 Ca 0.12 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 3hc2 h VAL 222 Cb 0.65 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3hc2 h VAL 222 CO 0.05 0.30 -0.11 -0.07 0.02 0.00 0.00 177.57 177.76 3hc2 h LEU 223 N 0.52 0.94 -0.80 2.57 3.38 -0.96 -1.04 115.31 119.92 3hc2 h LEU 223 Ca 0.12 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3hc2 h LEU 223 Cb 0.39 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3hc2 h LEU 223 CO 0.01 1.06 0.40 -0.07 0.09 0.00 0.00 178.44 179.92 3hc2 h LEU 224 N 0.84 1.03 -1.14 1.67 3.38 -1.02 -2.29 115.31 117.78 3hc2 h LEU 224 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3hc2 h LEU 224 Cb 0.65 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3hc2 h LEU 224 CO 0.05 0.87 0.32 -0.74 0.09 0.00 0.00 178.44 179.02 3hc2 h HIS 225 N 1.12 0.91 0.00 1.13 2.76 -0.65 -0.38 115.15 120.04 3hc2 h HIS 225 Ca 0.28 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 3hc2 h HIS 225 Cb 0.10 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.77 3hc2 h HIS 225 CO 0.01 0.66 0.00 0.00 -1.30 0.00 0.00 177.93 177.30 3hc2 n ALA 226 N -2.44 1.52 0.00 5.26 0.00 -0.43 -4.88 120.51 119.54 3hc2 n ALA 226 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3hc2 n ALA 226 Cb 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3hc2 n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hc2 n GLY 227 N -0.30 0.99 3.80 0.00 0.00 -0.15 -4.43 105.19 105.10 3hc2 n GLY 227 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3hc2 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hc2 s PHE 228 N -2.00 2.97 0.82 1.61 0.08 -0.89 -4.84 117.98 115.72 3hc2 s PHE 228 Ca 0.00 1.57 -0.12 0.00 0.12 0.00 0.00 56.93 58.50 3hc2 s PHE 228 Cb 0.00 -3.08 0.09 0.00 -0.57 0.00 0.00 43.02 39.46 3hc2 s PHE 228 CO 0.00 -0.91 1.19 -1.25 -0.10 0.00 0.00 175.22 174.15 3hc2 s PRO 229 N -3.29 1.84 0.30 0.24 0.04 -1.26 -4.47 135.00 128.40 3hc2 s PRO 229 Ca 0.67 0.08 0.03 0.00 0.04 0.00 0.00 61.00 61.82 3hc2 s PRO 229 Cb -0.17 -1.94 0.60 0.00 0.04 0.00 0.00 34.50 33.03 3hc2 s PRO 229 CO 0.21 -1.67 1.85 0.93 0.04 0.00 0.00 177.00 178.36 3hc2 h GLU 230 N -1.11 0.92 -3.45 4.56 4.39 -1.98 -3.43 114.58 114.47 3hc2 h GLU 230 Ca -0.46 -0.06 -0.31 0.00 0.34 0.00 0.00 59.36 58.87 3hc2 h GLU 230 Cb 1.32 -0.21 -0.35 0.00 -0.10 0.00 0.00 28.75 29.42 3hc2 h GLU 230 CO 0.64 0.61 -0.73 -2.00 -1.16 0.00 0.00 179.01 176.37 3hc2 s GLU 231 N -5.90 -0.04 0.17 2.33 2.12 -1.26 -4.92 118.70 111.20 3hc2 s GLU 231 Ca -0.11 0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.51 3hc2 s GLU 231 Cb 0.22 -0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 3hc2 s GLU 231 CO 0.80 -0.21 0.17 -0.51 -0.54 0.00 0.00 175.26 174.98 3hc2 s LEU 232 N 1.37 3.91 -0.14 2.70 1.43 -1.26 -5.08 118.68 121.60 3hc2 s LEU 232 Ca -0.05 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 3hc2 s LEU 232 Cb -0.13 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 3hc2 s LEU 232 CO -0.03 0.05 0.85 -1.58 0.23 0.00 0.00 176.35 175.87 3hc2 s GLN 233 N -3.23 4.34 0.00 1.70 2.00 -1.26 -4.88 119.66 118.34 3hc2 s GLN 233 Ca 0.32 1.07 0.00 0.00 -2.00 0.00 0.00 55.36 54.75 3hc2 s GLN 233 Cb -0.10 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.16 3hc2 s GLN 233 CO 0.25 -0.28 0.00 0.41 -0.50 0.00 0.00 175.29 175.17 3hc2 n GLY 234 N 3.35 -1.73 3.43 2.59 0.00 -1.26 -4.85 105.19 106.71 3hc2 n GLY 234 Ca 0.05 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 3hc2 n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hc2 s GLU 235 N 0.00 3.16 0.30 1.61 0.41 -1.26 -5.06 118.70 117.86 3hc2 s GLU 235 Ca 0.00 -0.85 0.10 0.00 -0.41 0.00 0.00 54.97 53.81 3hc2 s GLU 235 Cb 0.00 -3.69 -0.05 0.00 -1.78 0.00 0.00 34.13 28.61 3hc2 s GLU 235 CO 0.00 -0.54 -0.05 -1.58 -0.49 0.00 0.00 175.26 172.60 3hc2 s TRP 236 N 1.62 2.54 0.03 1.61 0.52 -1.26 -4.61 118.94 119.39 3hc2 s TRP 236 Ca 0.04 -0.33 0.01 0.00 0.02 0.00 0.00 56.10 55.84 3hc2 s TRP 236 Cb -0.18 -1.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.87 3hc2 s TRP 236 CO 0.07 0.59 -0.05 -1.01 0.02 0.00 0.00 176.95 176.57 3hc2 s HIS 237 N -2.44 0.49 -0.28 -1.98 3.76 0.75 -0.60 115.29 114.99 3hc2 s HIS 237 Ca 0.32 -0.56 -0.06 0.00 -0.15 0.00 0.00 55.06 54.61 3hc2 s HIS 237 Cb -0.04 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.34 3hc2 s HIS 237 CO 0.18 -0.15 0.06 0.08 -0.85 0.00 0.00 174.74 174.07 3hc2 s VAL 238 N -1.63 3.93 -0.07 -0.90 1.01 -0.27 -0.20 120.40 122.27 3hc2 s VAL 238 Ca -0.11 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 3hc2 s VAL 238 Cb -0.09 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3hc2 s VAL 238 CO -0.01 0.17 0.22 0.00 0.00 0.00 0.00 175.10 175.48 3hc2 s PHE 240 N -1.08 2.21 -0.02 0.00 0.08 0.80 -0.76 117.98 119.21 3hc2 s PHE 240 Ca 0.19 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.88 3hc2 s PHE 240 Cb -0.13 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3hc2 s PHE 240 CO 0.08 -0.00 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.79 3hc2 s GLU 241 N -0.72 1.61 0.54 0.44 2.02 -0.95 -1.73 118.70 119.91 3hc2 s GLU 241 Ca 0.10 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.44 3hc2 s GLU 241 Cb -0.10 -1.54 0.05 0.00 0.10 0.00 0.00 34.13 32.64 3hc2 s GLU 241 CO -0.00 0.40 0.75 0.20 0.02 0.00 0.00 175.26 176.63 3hc2 s GLY 242 N -0.41 1.84 0.24 -1.39 0.00 0.24 -0.59 107.32 107.25 3hc2 s GLY 242 Ca 0.06 -1.62 0.25 0.00 0.00 0.00 0.00 44.72 43.41 3hc2 s GLY 242 CO -0.00 -1.30 1.57 1.41 0.00 0.00 0.00 173.10 174.78 3hc2 h LEU 243 N 0.17 0.00 -9.53 0.66 3.38 -0.91 -3.41 115.31 105.68 3hc2 h LEU 243 Ca -0.39 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 3hc2 h LEU 243 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 3hc2 h LEU 243 CO 0.46 0.03 0.48 1.51 0.09 0.00 0.00 178.44 181.01 3hc2 s ASP 244 N -4.91 7.23 0.04 -0.43 -4.77 -1.26 -4.96 116.67 107.62 3hc2 s ASP 244 Ca 0.08 1.94 0.02 0.00 -3.30 0.00 0.00 52.55 51.29 3hc2 s ASP 244 Cb 0.11 -2.59 -0.03 0.00 -1.09 0.00 0.00 42.92 39.33 3hc2 s ASP 244 CO 0.66 -0.32 -0.07 0.00 0.70 0.00 0.00 175.17 176.14 3hc2 s ALA 245 N 0.56 0.56 0.99 2.11 0.00 -1.26 -1.72 121.76 123.00 3hc2 s ALA 245 Ca 0.53 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 3hc2 s ALA 245 Cb -0.27 0.06 0.18 0.00 0.00 0.00 0.00 23.12 23.09 3hc2 s ALA 245 CO 0.31 -0.05 1.12 0.16 0.00 0.00 0.00 175.76 177.30 3hc2 s ASP 246 N -1.68 2.80 0.41 0.00 3.84 -0.74 -4.84 116.67 116.45 3hc2 s ASP 246 Ca -0.09 0.99 0.16 0.00 -0.00 0.00 0.00 52.55 53.60 3hc2 s ASP 246 Cb -0.09 -1.55 1.03 0.00 -1.38 0.00 0.00 42.92 40.94 3hc2 s ASP 246 CO -0.00 -3.00 1.88 -0.65 -0.00 0.00 0.00 175.17 173.40 3hc2 h PRO 247 N -1.81 0.44 0.00 2.11 0.11 -2.02 0.13 132.00 130.97 3hc2 h PRO 247 Ca -0.52 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3hc2 h PRO 247 Cb 1.33 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hc2 h PRO 247 CO 0.57 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 3hc2 n GLY 248 N -1.51 -1.06 0.44 -0.55 0.00 -1.26 -4.93 105.19 96.32 3hc2 n GLY 248 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hc2 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc2 n GLY 249 N 0.89 0.85 3.65 -0.02 0.00 0.47 -5.06 105.19 105.98 3hc2 n GLY 249 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3hc2 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc2 s ALA 250 N -2.06 3.57 0.60 4.61 0.00 -1.26 -4.76 121.76 122.46 3hc2 s ALA 250 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 3hc2 s ALA 250 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3hc2 s ALA 250 CO 0.00 -0.73 1.06 -1.25 0.00 0.00 0.00 175.76 174.84 3hc2 s PRO 251 N 2.35 3.27 0.33 0.00 0.04 -1.26 -1.80 135.00 137.93 3hc2 s PRO 251 Ca 0.34 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 3hc2 s PRO 251 Cb -0.16 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 3hc2 s PRO 251 CO 0.10 -0.85 1.47 -0.47 0.04 0.00 0.00 177.00 177.29 3hc2 s TYR 252 N -2.41 2.77 0.02 0.56 5.04 -0.70 -4.85 117.35 117.77 3hc2 s TYR 252 Ca 0.64 1.10 -0.15 0.00 -2.44 0.00 0.00 57.07 56.23 3hc2 s TYR 252 Cb -0.17 -3.94 0.02 0.00 0.35 0.00 0.00 41.96 38.22 3hc2 s TYR 252 CO 0.37 -2.88 0.32 0.20 -1.34 0.00 0.00 175.55 172.22 3hc2 s GLY 253 N 0.01 -0.15 0.27 8.97 0.00 -1.26 -0.59 107.32 114.56 3hc2 s GLY 253 Ca 0.55 0.17 -0.21 0.00 0.00 0.00 0.00 44.72 45.23 3hc2 s GLY 253 CO 0.55 -0.05 0.74 0.00 0.00 0.00 0.00 173.10 174.35 3hc2 s ALA 254 N -2.06 -1.25 0.06 3.20 0.00 -0.71 -4.26 121.76 116.73 3hc2 s ALA 254 Ca -0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 3hc2 s ALA 254 Cb -0.02 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.94 3hc2 s ALA 254 CO -0.00 -1.04 0.26 -1.54 0.00 0.00 0.00 175.76 173.44 3hc2 s SER 255 N -2.92 -0.04 0.18 0.00 1.04 -1.26 -0.14 113.70 110.55 3hc2 s SER 255 Ca 0.11 -0.35 0.06 0.00 0.48 0.00 0.00 55.95 56.25 3hc2 s SER 255 Cb -0.06 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 3hc2 s SER 255 CO 0.07 -0.65 -0.11 0.27 0.98 0.00 0.00 173.24 173.80 3hc2 s ILE 256 N -2.95 1.39 0.40 -1.02 -4.36 -0.84 -4.92 121.20 108.89 3hc2 s ILE 256 Ca -0.02 -2.12 -0.27 0.00 -0.26 0.00 0.00 60.65 57.98 3hc2 s ILE 256 Cb 0.01 -1.96 -0.09 0.00 1.25 0.00 0.00 42.46 41.66 3hc2 s ILE 256 CO -0.06 -0.66 1.36 -2.84 0.24 0.00 0.00 174.94 172.98 3hc2 s PRO 257 N -3.71 4.00 0.30 0.37 0.02 -1.26 -1.12 135.00 133.60 3hc2 s PRO 257 Ca 0.20 2.28 0.05 0.00 0.02 0.00 0.00 61.00 63.54 3hc2 s PRO 257 Cb 0.01 -2.83 0.76 0.00 0.02 0.00 0.00 34.50 32.47 3hc2 s PRO 257 CO 0.04 -0.51 1.68 -0.92 -0.33 0.00 0.00 177.00 176.96 3hc2 h TYR 258 N 2.78 0.62 -0.90 6.54 3.20 -1.14 -1.73 116.97 126.35 3hc2 h TYR 258 Ca -0.50 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.47 3hc2 h TYR 258 Cb 1.25 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.33 3hc2 h TYR 258 CO 0.53 -0.09 0.57 0.78 -1.64 0.00 0.00 178.16 178.31 3hc2 h GLY 259 N 0.35 1.34 1.32 1.82 0.00 -1.91 -1.11 103.07 104.88 3hc2 h GLY 259 Ca 0.58 -0.42 -0.20 0.00 0.00 0.00 0.00 47.33 47.29 3hc2 h GLY 259 CO -0.56 0.32 -0.68 -0.09 0.00 0.00 0.00 176.54 175.53 3hc2 h ARG 260 N 1.06 0.69 -0.53 4.80 2.43 -1.70 -2.27 114.38 118.86 3hc2 h ARG 260 Ca 0.38 -0.51 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3hc2 h ARG 260 Cb 0.11 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3hc2 h ARG 260 CO -0.15 1.13 0.35 0.00 -1.51 0.00 0.00 179.97 179.79 3hc2 h ALA 261 N 0.74 1.68 0.00 2.80 0.00 -0.94 -3.14 119.26 120.41 3hc2 h ALA 261 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hc2 h ALA 261 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hc2 h ALA 261 CO 0.13 0.28 -0.88 1.28 0.00 0.00 0.00 179.25 180.06 3hc2 n LEU 262 N -4.46 0.63 -4.69 0.00 7.99 -0.47 -2.81 117.00 113.18 3hc2 n LEU 262 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.64 3hc2 n LEU 262 Cb 0.10 -0.13 -0.03 0.00 -0.11 0.00 0.00 43.42 43.25 3hc2 n LEU 262 CO 0.35 0.05 0.98 -0.55 -1.51 0.00 0.00 177.39 176.71 3hc2 s SER 263 N -3.80 7.01 0.18 -1.43 0.15 -0.86 -4.84 113.70 110.10 3hc2 s SER 263 Ca 0.05 1.90 -0.13 0.00 0.70 0.00 0.00 55.95 58.48 3hc2 s SER 263 Cb 0.15 -2.56 0.17 0.00 -1.71 0.00 0.00 66.02 62.07 3hc2 s SER 263 CO 0.78 -0.60 1.74 -0.65 1.20 0.00 0.00 173.24 175.70 3hc2 h PRO 264 N 7.48 0.32 0.00 5.44 0.11 -1.92 -2.75 132.00 140.68 3hc2 h PRO 264 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hc2 h PRO 264 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hc2 h PRO 264 CO 0.88 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.88 3hc2 h ALA 265 N 1.34 1.00 0.00 -0.75 0.00 -1.96 -2.96 119.26 115.93 3hc2 h ALA 265 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hc2 h ALA 265 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hc2 h ALA 265 CO -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.56 3hc2 n ALA 266 N -1.87 2.73 -2.37 0.00 0.00 -1.04 -4.91 120.51 113.05 3hc2 n ALA 266 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 3hc2 n ALA 266 Cb 0.20 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 3hc2 n ALA 266 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hc2 n ASP 267 N -2.16 -5.40 -4.69 0.00 8.00 -1.12 -4.45 116.55 106.72 3hc2 n ASP 267 Ca 0.04 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 3hc2 n ASP 267 Cb 0.44 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.05 3hc2 n ASP 267 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hc2 s VAL 268 N -2.93 3.97 0.08 2.53 1.01 -1.26 -4.63 120.40 119.17 3hc2 s VAL 268 Ca 0.01 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.40 3hc2 s VAL 268 Cb -0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3hc2 s VAL 268 CO 0.01 0.01 -0.13 -0.76 0.00 0.00 0.00 175.10 174.23 3hc2 s LEU 269 N 2.11 2.90 -0.68 3.92 1.43 -0.84 -0.99 118.68 126.53 3hc2 s LEU 269 Ca 0.60 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 3hc2 s LEU 269 Cb -0.28 -1.71 0.17 0.00 0.03 0.00 0.00 46.19 44.40 3hc2 s LEU 269 CO 0.25 0.20 0.61 -0.76 0.23 0.00 0.00 176.35 176.88 3hc2 s LEU 270 N -1.97 6.32 0.03 1.79 1.43 0.37 -0.69 118.68 125.96 3hc2 s LEU 270 Ca 0.19 -2.34 -0.24 0.00 -1.03 0.00 0.00 54.13 50.71 3hc2 s LEU 270 Cb -0.11 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 3hc2 s LEU 270 CO 0.11 -0.66 0.72 0.00 0.23 0.00 0.00 176.35 176.75 3hc2 s ALA 271 N 0.72 3.40 0.00 4.21 0.00 0.58 -1.88 121.76 128.80 3hc2 s ALA 271 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3hc2 s ALA 271 Cb -0.19 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.00 3hc2 s ALA 271 CO -0.04 0.09 0.52 2.48 0.00 0.00 0.00 175.76 178.81 3hc2 n TYR 272 N 2.81 0.00 -4.51 0.00 0.18 -0.46 -1.86 117.16 113.33 3hc2 n TYR 272 Ca -0.04 -0.03 -0.21 0.00 1.88 0.00 0.00 57.90 59.50 3hc2 n TYR 272 Cb 0.50 -0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.32 3hc2 n TYR 272 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3hc2 s GLU 273 N -0.07 1.01 -0.07 -3.48 2.02 -0.88 -2.19 118.70 115.05 3hc2 s GLU 273 Ca 0.00 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 3hc2 s GLU 273 Cb 0.00 -0.99 0.03 0.00 0.10 0.00 0.00 34.13 33.27 3hc2 s GLU 273 CO 0.00 0.26 0.03 1.41 0.02 0.00 0.00 175.26 176.98 3hc2 s MET 274 N -0.56 0.35 -1.66 1.61 -2.45 0.53 -1.12 119.30 115.99 3hc2 s MET 274 Ca 0.04 0.18 -0.14 0.00 -1.25 0.00 0.00 55.69 54.52 3hc2 s MET 274 Cb -0.06 -0.89 0.12 0.00 1.25 0.00 0.00 34.83 35.26 3hc2 s MET 274 CO 0.00 -0.34 0.60 0.09 1.05 0.00 0.00 175.02 176.42 3hc2 n ASN 275 N 5.20 -2.00 0.00 1.11 3.02 0.26 -2.03 115.26 120.83 3hc2 n ASN 275 Ca -0.06 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3hc2 n ASN 275 Cb 0.50 -2.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.18 3hc2 n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hc2 n GLY 276 N -1.59 1.17 3.53 7.41 0.00 -1.26 -5.02 105.19 109.43 3hc2 n GLY 276 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 3hc2 n GLY 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc2 s THR 277 N -3.45 1.94 0.55 2.61 -4.23 -0.86 -5.11 115.64 107.10 3hc2 s THR 277 Ca 0.00 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.20 3hc2 s THR 277 Cb 0.00 -2.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3hc2 s THR 277 CO 0.00 -0.15 1.16 -1.83 -0.54 0.00 0.00 174.62 173.26 3hc2 s GLU 278 N -3.69 3.26 -0.10 3.99 -1.05 -1.26 -0.35 118.70 119.51 3hc2 s GLU 278 Ca 0.33 1.71 -0.37 0.00 -0.15 0.00 0.00 54.97 56.49 3hc2 s GLU 278 Cb 0.05 -2.02 -0.15 0.00 -0.44 0.00 0.00 34.13 31.57 3hc2 s GLU 278 CO 0.16 -0.95 1.65 1.28 0.95 0.00 0.00 175.26 178.35 3hc2 n LEU 279 N -1.32 2.50 -4.72 1.83 4.77 -0.93 -4.62 117.00 114.51 3hc2 n LEU 279 Ca 0.12 1.07 -0.31 0.00 -0.03 0.00 0.00 56.01 56.86 3hc2 n LEU 279 Cb 0.50 -1.23 0.13 0.00 -2.33 0.00 0.00 43.42 40.49 3hc2 n LEU 279 CO 0.44 -0.49 0.68 -2.84 -1.33 0.00 0.00 177.39 173.84 3hc2 s PRO 280 N 2.57 1.54 0.13 3.23 0.02 -1.26 -4.21 135.00 137.02 3hc2 s PRO 280 Ca 0.91 1.18 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 3hc2 s PRO 280 Cb -0.92 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 3hc2 s PRO 280 CO 0.55 -2.15 1.74 0.00 -0.33 0.00 0.00 177.00 176.81 3hc2 h ARG 281 N -1.50 0.12 -0.03 5.54 3.08 -1.92 -1.63 114.38 118.04 3hc2 h ARG 281 Ca -0.46 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.60 3hc2 h ARG 281 Cb 1.26 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 3hc2 h ARG 281 CO 0.49 0.08 0.09 -0.44 -1.07 0.00 0.00 179.97 179.12 3hc2 h ASP 282 N 0.12 0.00 -0.37 7.04 3.32 -1.96 -2.16 116.42 122.42 3hc2 h ASP 282 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hc2 h ASP 282 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3hc2 h ASP 282 CO -0.11 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.82 3hc2 n HIS 283 N -3.35 0.58 0.00 4.55 8.25 -0.80 -4.84 115.22 119.62 3hc2 n HIS 283 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 3hc2 n HIS 283 Cb 0.16 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3hc2 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hc2 n GLY 284 N 0.50 1.13 3.58 -1.41 0.00 -0.81 -4.82 105.19 103.36 3hc2 n GLY 284 Ca 0.14 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.61 3hc2 n GLY 284 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hc2 n PHE 285 N 0.00 1.30 0.19 1.61 7.35 -0.68 -2.11 117.46 125.12 3hc2 n PHE 285 Ca 0.00 0.78 0.11 0.00 -0.76 0.00 0.00 57.45 57.58 3hc2 n PHE 285 Cb 0.00 -2.26 -0.08 0.00 0.35 0.00 0.00 39.48 37.49 3hc2 n PHE 285 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3hc2 n PRO 286 N 2.51 0.54 -4.00 -7.13 -0.04 -1.26 -4.71 135.00 120.91 3hc2 n PRO 286 Ca 0.20 -0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.45 3hc2 n PRO 286 Cb 0.14 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 31.82 3hc2 n PRO 286 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hc2 s VAL 287 N -3.38 0.22 0.15 0.52 1.01 -0.90 -4.30 120.40 113.72 3hc2 s VAL 287 Ca -0.03 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.95 3hc2 s VAL 287 Cb 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 3hc2 s VAL 287 CO 0.85 0.10 -0.09 0.00 0.00 0.00 0.00 175.10 175.96 3hc2 s ARG 288 N 0.42 1.04 0.25 2.72 1.70 -0.78 -0.72 118.95 123.59 3hc2 s ARG 288 Ca -0.04 -1.45 -0.17 0.00 -0.47 0.00 0.00 55.73 53.60 3hc2 s ARG 288 Cb -0.07 -0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 33.67 3hc2 s ARG 288 CO -0.01 0.05 0.71 0.08 -1.08 0.00 0.00 175.30 175.05 3hc2 s VAL 289 N -3.38 4.64 -0.16 4.99 1.01 0.45 -0.30 120.40 127.65 3hc2 s VAL 289 Ca 0.17 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.25 3hc2 s VAL 289 Cb 0.03 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.69 3hc2 s VAL 289 CO 0.00 0.05 -0.13 -0.69 0.00 0.00 0.00 175.10 174.34 3hc2 s VAL 290 N -1.70 1.59 -0.52 2.92 1.01 0.13 -3.87 120.40 119.96 3hc2 s VAL 290 Ca 0.47 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3hc2 s VAL 290 Cb -0.14 -1.54 0.13 0.00 0.00 0.00 0.00 36.38 34.84 3hc2 s VAL 290 CO 0.19 0.38 0.37 -0.69 0.00 0.00 0.00 175.10 175.35 3hc2 s VAL 291 N 1.46 4.02 0.43 2.92 1.01 -1.26 -1.99 120.40 127.00 3hc2 s VAL 291 Ca 0.03 -2.14 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 3hc2 s VAL 291 Cb -0.14 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 3hc2 s VAL 291 CO -0.10 -0.80 1.32 -2.84 0.00 0.00 0.00 175.10 172.68 3hc2 s PRO 292 N 0.93 3.81 0.00 2.72 0.02 -1.26 -2.88 135.00 138.34 3hc2 s PRO 292 Ca 0.09 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3hc2 s PRO 292 Cb -0.23 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.64 3hc2 s PRO 292 CO -0.03 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 3hc2 n GLY 293 N 0.64 0.63 3.16 0.52 0.00 -1.26 -4.78 105.19 104.09 3hc2 n GLY 293 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 3hc2 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc2 s VAL 294 N -2.50 1.03 0.36 1.61 1.01 -1.14 -0.33 120.40 120.44 3hc2 s VAL 294 Ca 0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 3hc2 s VAL 294 Cb 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 36.38 35.20 3hc2 s VAL 294 CO 0.00 -0.28 0.78 0.55 0.00 0.00 0.00 175.10 176.15 3hc2 n VAL 295 N 1.22 2.00 -0.33 2.92 3.14 0.35 -4.70 118.33 122.93 3hc2 n VAL 295 Ca -0.21 -0.50 0.20 0.00 -2.96 0.00 0.00 64.34 60.87 3hc2 n VAL 295 Cb 0.55 -0.75 0.44 0.00 -1.06 0.00 0.00 33.84 33.02 3hc2 n VAL 295 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3hc2 h GLY 296 N 1.32 1.50 -0.09 7.55 0.00 -1.24 -2.73 103.07 109.38 3hc2 h GLY 296 Ca -0.40 -0.26 0.24 0.00 0.00 0.00 0.00 47.33 46.92 3hc2 h GLY 296 CO 0.56 -0.16 0.81 0.00 0.00 0.00 0.00 176.54 177.75 3hc2 h ALA 297 N 1.66 2.68 0.00 3.60 0.00 -1.89 -0.69 119.26 124.62 3hc2 h ALA 297 Ca 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3hc2 h ALA 297 Cb 1.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3hc2 h ALA 297 CO -0.36 -1.24 -0.66 0.54 0.00 0.00 0.00 179.25 177.52 3hc2 n ARG 298 N -3.68 0.25 -2.46 0.00 5.12 -1.03 -4.56 116.66 110.31 3hc2 n ARG 298 Ca 0.18 0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.73 3hc2 n ARG 298 Cb 1.10 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 3hc2 n ARG 298 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3hc2 n SER 299 N -2.01 4.80 -4.67 0.55 7.64 -0.27 -4.80 113.62 114.86 3hc2 n SER 299 Ca 0.03 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.55 3hc2 n SER 299 Cb 0.43 -1.66 -0.03 0.00 -1.01 0.00 0.00 64.21 61.94 3hc2 n SER 299 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hc2 s VAL 300 N 2.96 3.13 0.45 0.44 1.01 -1.25 -4.59 120.40 122.55 3hc2 s VAL 300 Ca 0.48 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 3hc2 s VAL 300 Cb 0.05 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 3hc2 s VAL 300 CO 0.02 -0.02 0.82 -0.54 0.00 0.00 0.00 175.10 175.38 3hc2 s LYS 301 N 3.69 3.73 -1.27 2.72 1.02 -1.26 -0.41 119.74 127.96 3hc2 s LYS 301 Ca 0.80 0.49 -0.02 0.00 0.02 0.00 0.00 55.97 57.26 3hc2 s LYS 301 Cb -0.40 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 3hc2 s LYS 301 CO 0.35 -0.15 0.95 0.91 -0.92 0.00 0.00 175.35 176.50 3hc2 n TRP 302 N -1.67 -2.23 -1.70 3.18 8.01 -0.65 -4.35 117.44 118.03 3hc2 n TRP 302 Ca 0.03 0.93 -0.42 0.00 -1.31 0.00 0.00 57.50 56.72 3hc2 n TRP 302 Cb 0.54 -4.85 -0.03 0.00 -2.01 0.00 0.00 31.31 24.96 3hc2 n TRP 302 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3hc2 n LEU 303 N -4.32 4.04 -0.04 -0.99 7.94 0.10 -0.38 117.00 123.34 3hc2 n LEU 303 Ca -0.23 1.02 -0.04 0.00 -1.11 0.00 0.00 56.01 55.65 3hc2 n LEU 303 Cb 0.65 -1.56 -0.06 0.00 0.53 0.00 0.00 43.42 42.97 3hc2 n LEU 303 CO 0.64 0.19 -0.78 -2.11 -1.11 0.00 0.00 177.39 174.22 3hc2 n ARG 304 N 4.81 2.48 -3.72 1.96 1.85 0.25 -4.82 116.66 119.46 3hc2 n ARG 304 Ca 0.17 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.88 3hc2 n ARG 304 Cb 0.36 -1.21 -0.09 0.00 -1.05 0.00 0.00 32.46 30.47 3hc2 n ARG 304 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3hc2 s ARG 305 N -2.20 0.64 -0.08 2.89 3.52 -1.13 -1.59 118.95 120.99 3hc2 s ARG 305 Ca -0.05 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 3hc2 s ARG 305 Cb 0.03 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 3hc2 s ARG 305 CO 0.34 -0.15 -0.05 0.08 -0.81 0.00 0.00 175.30 174.70 3hc2 s VAL 306 N -0.74 0.74 0.04 7.11 1.01 -0.50 -2.23 120.40 125.83 3hc2 s VAL 306 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3hc2 s VAL 306 Cb -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3hc2 s VAL 306 CO 0.03 0.30 -0.07 0.00 0.00 0.00 0.00 175.10 175.37 3hc2 s ALA 307 N 1.45 0.48 -0.17 5.51 0.00 0.06 -2.01 121.76 127.08 3hc2 s ALA 307 Ca -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 3hc2 s ALA 307 Cb -0.13 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3hc2 s ALA 307 CO -0.04 -0.03 0.02 0.08 0.00 0.00 0.00 175.76 175.79 3hc2 s VAL 308 N -1.30 4.37 0.02 0.00 1.01 -1.26 0.29 120.40 123.53 3hc2 s VAL 308 Ca -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3hc2 s VAL 308 Cb -0.09 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 3hc2 s VAL 308 CO 0.00 0.47 -0.04 -0.55 0.00 0.00 0.00 175.10 174.99 3hc2 s SER 309 N 0.38 0.36 0.59 3.32 0.15 0.72 -4.97 113.70 114.25 3hc2 s SER 309 Ca -0.00 -0.46 0.39 0.00 0.70 0.00 0.00 55.95 56.58 3hc2 s SER 309 Cb -0.13 0.07 2.01 0.00 -1.71 0.00 0.00 66.02 66.26 3hc2 s SER 309 CO 0.01 -0.25 2.19 -0.65 1.20 0.00 0.00 173.24 175.75 3hc2 h PRO 310 N 4.76 0.00 -6.00 5.44 0.11 -1.84 0.21 132.00 134.69 3hc2 h PRO 310 Ca -0.32 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.19 3hc2 h PRO 310 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 3hc2 h PRO 310 CO 0.42 0.00 -0.72 -0.51 -0.21 0.00 0.00 178.00 176.98 3hc2 s ASP 311 N -5.13 3.54 1.03 -2.05 1.01 -1.26 -4.55 116.67 109.26 3hc2 s ASP 311 Ca -0.03 -1.12 -0.15 0.00 0.71 0.00 0.00 52.55 51.96 3hc2 s ASP 311 Cb 0.11 -0.30 0.08 0.00 1.01 0.00 0.00 42.92 43.82 3hc2 s ASP 311 CO 0.42 -0.11 0.30 -0.62 0.21 0.00 0.00 175.17 175.36 3hc2 n GLU 312 N -0.69 -0.96 -1.70 8.23 1.02 -1.26 -4.45 120.64 120.83 3hc2 n GLU 312 Ca -0.05 -0.25 -0.43 0.00 -0.02 0.00 0.00 57.16 56.41 3hc2 n GLU 312 Cb 0.62 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 3hc2 n GLU 312 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hc2 n SER 313 N -1.76 3.08 -0.01 1.62 2.88 -1.26 -4.87 113.62 113.31 3hc2 n SER 313 Ca 0.04 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.90 3hc2 n SER 313 Cb 0.57 -1.50 0.79 0.00 -0.75 0.00 0.00 64.21 63.32 3hc2 n SER 313 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hc2 n PRO 314 N 1.50 0.55 -2.14 -1.46 -0.04 -1.26 -4.47 135.00 127.67 3hc2 n PRO 314 Ca 0.08 -0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.13 3hc2 n PRO 314 Cb 0.35 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 3hc2 n PRO 314 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hc2 s SER 315 N -2.46 6.63 0.41 3.54 1.04 -1.26 -4.75 113.70 116.85 3hc2 s SER 315 Ca 0.32 2.60 0.29 0.00 0.48 0.00 0.00 55.95 59.64 3hc2 s SER 315 Cb 0.21 -2.64 1.43 0.00 0.10 0.00 0.00 66.02 65.11 3hc2 s SER 315 CO 0.45 -0.63 1.54 1.57 0.98 0.00 0.00 173.24 177.15 3hc2 n HIS 316 N 0.52 0.82 0.15 5.02 -0.00 -1.26 -0.49 115.22 119.98 3hc2 n HIS 316 Ca 0.02 0.82 0.03 0.00 -0.00 0.00 0.00 57.72 58.59 3hc2 n HIS 316 Cb 0.43 -1.25 0.14 0.00 -0.00 0.00 0.00 29.99 29.31 3hc2 n HIS 316 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 3hc2 h TRP 317 N 0.00 0.00 0.19 1.57 6.55 -1.90 0.14 115.95 122.50 3hc2 h TRP 317 Ca 0.86 0.00 -0.32 0.00 0.95 0.00 0.00 58.89 60.38 3hc2 h TRP 317 Cb 2.62 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 30.94 3hc2 h TRP 317 CO -0.01 0.49 -1.45 0.37 -1.05 0.00 0.00 178.44 176.79 3hc2 h GLN 318 N 0.00 0.40 0.09 0.49 5.75 -0.96 -3.36 115.11 117.52 3hc2 h GLN 318 Ca -0.00 -0.69 -0.35 0.00 -0.15 0.00 0.00 58.65 57.46 3hc2 h GLN 318 Cb 1.22 0.26 -0.03 0.00 1.07 0.00 0.00 27.48 30.00 3hc2 h GLN 318 CO 0.06 1.32 -1.93 1.04 -2.65 0.00 0.00 178.83 176.67 3hc2 n GLN 319 N -3.61 0.72 -1.01 1.69 1.13 -0.48 -4.61 117.38 111.21 3hc2 n GLN 319 Ca -0.15 0.31 -0.00 0.00 -1.94 0.00 0.00 57.00 55.21 3hc2 n GLN 319 Cb 1.07 -1.70 0.15 0.00 0.11 0.00 0.00 30.24 29.88 3hc2 n GLN 319 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3hc2 n ASN 320 N -3.64 2.31 -3.74 1.08 3.02 0.49 -4.78 115.26 109.99 3hc2 n ASN 320 Ca -0.34 -3.68 -0.06 0.00 -0.03 0.00 0.00 54.58 50.48 3hc2 n ASN 320 Cb 0.98 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 3hc2 n ASN 320 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hc2 s ASP 321 N -3.23 -0.24 -1.24 6.41 -1.08 -1.18 -4.88 116.67 111.22 3hc2 s ASP 321 Ca 0.40 -0.40 -0.06 0.00 -0.52 0.00 0.00 52.55 51.97 3hc2 s ASP 321 Cb 0.38 0.56 -0.01 0.00 -1.46 0.00 0.00 42.92 42.39 3hc2 s ASP 321 CO -0.05 -1.02 0.72 0.49 0.52 0.00 0.00 175.17 175.83 3hc2 n PHE 322 N -0.44 -1.95 -4.07 -5.34 3.72 -1.26 -4.66 117.46 103.45 3hc2 n PHE 322 Ca -0.06 0.74 -0.13 0.00 -0.05 0.00 0.00 57.45 57.94 3hc2 n PHE 322 Cb 0.61 -4.07 -0.12 0.00 -0.94 0.00 0.00 39.48 34.96 3hc2 n PHE 322 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3hc2 s LYS 323 N -5.84 0.53 -0.01 -1.08 1.02 -1.26 -0.96 119.74 112.14 3hc2 s LYS 323 Ca 0.17 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.41 3hc2 s LYS 323 Cb -0.05 -0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 3hc2 s LYS 323 CO 0.82 0.06 0.19 0.20 -0.92 0.00 0.00 175.35 175.70 3hc2 s GLY 324 N -1.48 2.18 0.19 -3.33 0.00 -1.26 -4.93 107.32 98.69 3hc2 s GLY 324 Ca -0.09 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.90 3hc2 s GLY 324 CO 0.00 -0.64 0.00 -1.36 0.00 0.00 0.00 173.10 171.10 3hc2 s PHE 325 N -1.33 1.30 0.80 1.90 0.08 -1.26 -4.83 117.98 114.63 3hc2 s PHE 325 Ca 0.28 -1.00 -0.14 0.00 0.12 0.00 0.00 56.93 56.19 3hc2 s PHE 325 Cb -0.13 -0.74 0.04 0.00 -0.57 0.00 0.00 43.02 41.62 3hc2 s PHE 325 CO 0.19 -0.17 0.88 0.45 -0.10 0.00 0.00 175.22 176.47 3hc2 n SER 326 N -0.29 -0.06 0.33 1.36 2.88 -1.26 -4.68 113.62 111.90 3hc2 n SER 326 Ca -0.06 0.56 0.22 0.00 -1.33 0.00 0.00 58.87 58.26 3hc2 n SER 326 Cb 0.63 -1.38 1.16 0.00 -0.75 0.00 0.00 64.21 63.88 3hc2 n SER 326 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hc2 h PRO 327 N -0.78 0.00 0.00 -1.46 0.11 -1.81 -3.06 132.00 125.00 3hc2 h PRO 327 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hc2 h PRO 327 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3hc2 h PRO 327 CO 0.43 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.22 3hc2 s VAL 329 N -3.23 4.16 0.43 0.00 1.01 -1.16 -5.05 120.40 116.56 3hc2 s VAL 329 Ca 0.07 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.70 3hc2 s VAL 329 Cb 0.05 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3hc2 s VAL 329 CO 0.67 0.18 0.02 -0.67 0.00 0.00 0.00 175.10 175.30 3hc2 n ASP 330 N 3.38 2.94 0.26 3.32 2.03 -1.26 -4.43 116.55 122.79 3hc2 n ASP 330 Ca 0.06 -2.92 0.12 0.00 0.52 0.00 0.00 54.79 52.58 3hc2 n ASP 330 Cb 0.47 0.39 0.73 0.00 -0.72 0.00 0.00 41.12 41.99 3hc2 n ASP 330 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3hc2 h TRP 331 N 1.27 0.00 0.00 -0.67 4.06 -1.97 -1.92 115.95 116.72 3hc2 h TRP 331 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 3hc2 h TRP 331 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 3hc2 h TRP 331 CO 0.00 0.11 -0.49 0.38 -3.56 0.00 0.00 178.44 174.88 3hc2 h ASP 332 N 0.00 0.00 0.00 -3.49 3.04 -2.01 -3.37 116.42 110.59 3hc2 h ASP 332 Ca -0.00 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.67 3hc2 h ASP 332 Cb 0.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 3hc2 h ASP 332 CO 0.01 0.06 -0.82 0.35 -2.04 0.00 0.00 179.24 176.80 3hc2 n THR 333 N -2.30 0.00 -1.66 1.15 -2.24 -1.02 -5.04 114.28 103.17 3hc2 n THR 333 Ca 0.03 -0.24 -0.48 0.00 -2.27 0.00 0.00 64.05 61.09 3hc2 n THR 333 Cb 0.46 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 3hc2 n THR 333 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hc2 n VAL 334 N -1.45 0.08 -3.81 2.28 3.14 -0.75 -4.92 118.33 112.89 3hc2 n VAL 334 Ca -0.00 -0.01 -0.29 0.00 -2.96 0.00 0.00 64.34 61.07 3hc2 n VAL 334 Cb 0.14 -1.42 -0.16 0.00 -1.06 0.00 0.00 33.84 31.34 3hc2 n VAL 334 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3hc2 s ASP 335 N 1.27 3.68 0.37 6.55 -1.08 -1.26 -5.02 116.67 121.18 3hc2 s ASP 335 Ca 0.82 -1.29 0.27 0.00 -0.52 0.00 0.00 52.55 51.84 3hc2 s ASP 335 Cb -0.75 -0.92 1.21 0.00 -1.46 0.00 0.00 42.92 41.00 3hc2 s ASP 335 CO 0.42 -0.33 1.82 1.88 0.52 0.00 0.00 175.17 179.49 3hc2 h TYR 336 N 8.07 0.00 0.00 -5.34 -1.99 -1.94 -2.29 116.97 113.48 3hc2 h TYR 336 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 3hc2 h TYR 336 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 3hc2 h TYR 336 CO 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.54 3hc2 h ARG 337 N 0.00 0.00 0.00 4.88 3.08 -1.95 -3.28 114.38 117.11 3hc2 h ARG 337 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hc2 h ARG 337 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hc2 h ARG 337 CO 0.00 0.00 -0.08 0.25 -1.07 0.00 0.00 179.97 179.07 3hc2 n THR 338 N -2.40 0.12 -4.17 2.04 -2.24 -0.86 -4.87 114.28 101.90 3hc2 n THR 338 Ca 0.03 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 3hc2 n THR 338 Cb 0.30 -0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 67.99 3hc2 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hc2 s ALA 339 N -3.02 0.78 0.44 6.98 0.00 -1.24 -5.14 121.76 120.55 3hc2 s ALA 339 Ca 0.13 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.20 3hc2 s ALA 339 Cb 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 3hc2 s ALA 339 CO 0.57 0.09 0.92 -1.25 0.00 0.00 0.00 175.76 176.08 3hc2 s PRO 340 N -1.21 4.08 0.27 0.00 0.04 -1.26 -4.97 135.00 131.95 3hc2 s PRO 340 Ca -0.04 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 3hc2 s PRO 340 Cb -0.08 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 32.11 3hc2 s PRO 340 CO 0.01 -0.07 1.32 0.00 0.04 0.00 0.00 177.00 178.30 3hc2 n ALA 341 N -0.93 0.95 -2.09 8.56 0.00 -1.26 -4.54 120.51 121.20 3hc2 n ALA 341 Ca 0.06 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 3hc2 n ALA 341 Cb 0.54 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 3hc2 n ALA 341 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hc2 s ILE 342 N -0.47 3.11 0.00 0.00 1.01 -0.13 -4.92 121.20 119.80 3hc2 s ILE 342 Ca 0.64 0.77 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3hc2 s ILE 342 Cb -0.64 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3hc2 s ILE 342 CO 0.55 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.54 3hc2 n GLN 343 N 4.14 0.00 -1.79 2.79 1.13 -1.26 -4.79 117.38 117.60 3hc2 n GLN 343 Ca 0.13 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.79 3hc2 n GLN 343 Cb 0.41 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.79 3hc2 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hc2 s GLU 344 N 0.01 3.50 0.14 -1.09 2.02 -1.26 -0.49 118.70 121.53 3hc2 s GLU 344 Ca 0.00 2.36 0.02 0.00 0.02 0.00 0.00 54.97 57.37 3hc2 s GLU 344 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 3hc2 s GLU 344 CO 0.00 -0.95 0.29 -0.51 0.02 0.00 0.00 175.26 174.11 3hc2 s LEU 345 N -2.99 4.33 0.73 1.80 1.43 -1.25 -4.81 118.68 117.91 3hc2 s LEU 345 Ca 0.65 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.86 3hc2 s LEU 345 Cb -0.43 -2.94 0.05 0.00 0.03 0.00 0.00 46.19 42.91 3hc2 s LEU 345 CO 0.54 0.06 1.07 -2.16 0.23 0.00 0.00 176.35 176.08 3hc2 s PRO 346 N -3.16 2.32 0.36 1.29 0.04 -1.26 -1.21 135.00 133.38 3hc2 s PRO 346 Ca 0.35 0.01 -0.27 0.00 0.04 0.00 0.00 61.00 61.13 3hc2 s PRO 346 Cb -0.11 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 3hc2 s PRO 346 CO 0.28 -1.26 1.24 1.55 0.04 0.00 0.00 177.00 178.86 3hc2 n VAL 347 N -3.03 2.17 -3.79 -0.36 3.14 -1.26 -4.31 118.33 110.89 3hc2 n VAL 347 Ca 0.07 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.83 3hc2 n VAL 347 Cb 0.60 -1.49 -0.10 0.00 -1.06 0.00 0.00 33.84 31.79 3hc2 n VAL 347 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 3hc2 s GLN 348 N -1.95 0.49 0.21 1.45 2.00 -0.10 -4.76 119.66 117.00 3hc2 s GLN 348 Ca 0.58 -0.02 -0.19 0.00 -2.00 0.00 0.00 55.36 53.73 3hc2 s GLN 348 Cb -0.56 0.22 0.04 0.00 0.80 0.00 0.00 33.01 33.50 3hc2 s GLN 348 CO 0.61 -0.11 0.58 -1.54 -0.50 0.00 0.00 175.29 174.33 3hc2 s SER 349 N -0.76 -0.33 0.11 6.67 1.04 -1.26 -1.32 113.70 117.84 3hc2 s SER 349 Ca -0.09 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.72 3hc2 s SER 349 Cb -0.04 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.75 3hc2 s SER 349 CO 0.02 -1.10 0.53 0.00 0.98 0.00 0.00 173.24 173.67 3hc2 s ALA 350 N -3.86 -1.37 -0.22 5.32 0.00 -0.84 -4.54 121.76 116.25 3hc2 s ALA 350 Ca 0.08 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 3hc2 s ALA 350 Cb -0.02 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 3hc2 s ALA 350 CO -0.03 -0.64 0.40 0.08 0.00 0.00 0.00 175.76 175.57 3hc2 s VAL 351 N -3.25 5.18 -0.13 0.00 1.01 -1.26 -1.89 120.40 120.06 3hc2 s VAL 351 Ca -0.01 0.68 0.17 0.00 0.00 0.00 0.00 61.98 62.82 3hc2 s VAL 351 Cb -0.00 -3.73 -0.24 0.00 0.00 0.00 0.00 36.38 32.41 3hc2 s VAL 351 CO -0.08 0.22 0.18 0.35 0.00 0.00 0.00 175.10 175.76 3hc2 n THR 352 N 4.58 0.83 -3.89 3.92 -2.24 -0.10 -4.93 114.28 112.44 3hc2 n THR 352 Ca -0.08 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 60.85 3hc2 n THR 352 Cb 0.51 -0.34 -0.17 0.00 -2.10 0.00 0.00 70.33 68.23 3hc2 n THR 352 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3hc2 s GLN 353 N -2.72 0.42 0.75 -0.78 0.74 -0.68 -4.40 119.66 112.99 3hc2 s GLN 353 Ca -0.08 0.09 -0.03 0.00 0.05 0.00 0.00 55.36 55.39 3hc2 s GLN 353 Cb 0.08 -0.67 0.13 0.00 1.10 0.00 0.00 33.01 33.65 3hc2 s GLN 353 CO 0.75 -0.19 1.04 -1.25 -0.55 0.00 0.00 175.29 175.09 3hc2 s PRO 354 N 1.38 1.57 0.24 1.67 0.04 -1.26 -0.50 135.00 138.14 3hc2 s PRO 354 Ca -0.04 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.01 3hc2 s PRO 354 Cb -0.13 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 3hc2 s PRO 354 CO -0.02 -1.56 0.47 1.03 0.04 0.00 0.00 177.00 176.96 3hc2 s ARG 355 N -5.25 3.60 0.23 4.56 1.81 -1.26 -5.02 118.95 117.62 3hc2 s ARG 355 Ca 0.67 -0.11 -0.31 0.00 -1.72 0.00 0.00 55.73 54.26 3hc2 s ARG 355 Cb -0.05 -2.74 -0.14 0.00 -0.45 0.00 0.00 34.95 31.57 3hc2 s ARG 355 CO 0.45 0.32 1.29 -2.30 -0.68 0.00 0.00 175.30 174.39 3hc2 n PRO 356 N -0.67 1.74 -0.18 3.54 -0.02 -1.26 -2.31 135.00 135.84 3hc2 n PRO 356 Ca -0.03 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3hc2 n PRO 356 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3hc2 n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc2 n GLY 357 N 1.93 1.23 3.74 -1.23 0.00 -0.14 -5.01 105.19 105.72 3hc2 n GLY 357 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3hc2 n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hc2 s ALA 358 N -2.68 2.45 -0.24 4.61 0.00 -0.98 -4.76 121.76 120.16 3hc2 s ALA 358 Ca 0.00 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 3hc2 s ALA 358 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3hc2 s ALA 358 CO 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 175.76 174.37 3hc2 s ALA 359 N -1.52 2.98 0.12 0.00 0.00 -1.26 -0.90 121.76 121.18 3hc2 s ALA 359 Ca 0.80 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 51.65 3hc2 s ALA 359 Cb -0.34 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3hc2 s ALA 359 CO 0.37 -0.49 -0.05 0.14 0.00 0.00 0.00 175.76 175.72 3hc2 s VAL 360 N 1.54 3.60 0.62 0.00 -7.23 0.62 -4.86 120.40 114.69 3hc2 s VAL 360 Ca 0.06 -1.25 -0.17 0.00 -1.81 0.00 0.00 61.98 58.80 3hc2 s VAL 360 Cb -0.15 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 3hc2 s VAL 360 CO 0.00 0.05 1.17 -2.84 -0.31 0.00 0.00 175.10 173.17 3hc2 s PRO 361 N -2.43 2.88 1.18 4.82 0.02 -1.26 -0.21 135.00 140.00 3hc2 s PRO 361 Ca 0.24 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 62.76 3hc2 s PRO 361 Cb -0.11 -1.93 0.28 0.00 0.02 0.00 0.00 34.50 32.75 3hc2 s PRO 361 CO 0.16 -1.24 1.07 -1.25 -0.33 0.00 0.00 177.00 175.41 3hc2 s PRO 362 N -3.58 -1.05 3.23 5.54 0.04 -1.26 -4.66 135.00 133.25 3hc2 s PRO 362 Ca 0.74 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.95 3hc2 s PRO 362 Cb -0.27 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3hc2 s PRO 362 CO 0.35 -3.65 0.00 0.41 0.04 0.00 0.00 177.00 174.15 3hc2 n GLY 363 N -0.52 1.39 3.39 0.56 0.00 -0.70 -4.91 105.19 104.41 3hc2 n GLY 363 Ca 0.10 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 3hc2 n GLY 363 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hc2 s GLU 364 N 0.00 3.06 -0.15 1.61 2.02 -1.26 0.22 118.70 124.21 3hc2 s GLU 364 Ca 0.00 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.30 3hc2 s GLU 364 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.73 3hc2 s GLU 364 CO 0.00 0.35 -0.18 -1.17 0.02 0.00 0.00 175.26 174.27 3hc2 s LEU 365 N -0.01 1.95 -0.35 1.80 2.96 0.15 -4.94 118.68 120.23 3hc2 s LEU 365 Ca -0.04 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.10 3hc2 s LEU 365 Cb -0.14 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.22 3hc2 s LEU 365 CO 0.04 0.01 0.64 -0.89 -1.32 0.00 0.00 176.35 174.84 3hc2 s THR 366 N 1.14 4.88 -0.22 3.68 2.01 -1.26 -0.80 115.64 125.08 3hc2 s THR 366 Ca -0.00 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.48 3hc2 s THR 366 Cb -0.14 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 3hc2 s THR 366 CO -0.07 -0.32 0.24 -0.69 -0.69 0.00 0.00 174.62 173.09 3hc2 s VAL 367 N 2.72 5.31 0.20 3.82 1.01 -0.16 -4.55 120.40 128.74 3hc2 s VAL 367 Ca 0.25 0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.69 3hc2 s VAL 367 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3hc2 s VAL 367 CO 0.15 0.33 -0.18 -0.54 0.00 0.00 0.00 175.10 174.86 3hc2 s LYS 368 N 0.99 1.38 0.00 2.72 1.02 0.34 -0.36 119.74 125.83 3hc2 s LYS 368 Ca 0.12 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.58 3hc2 s LYS 368 Cb -0.13 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 3hc2 s LYS 368 CO 0.05 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 3hc2 n GLY 369 N -0.03 1.54 3.41 -3.33 0.00 -0.70 -0.93 105.19 105.14 3hc2 n GLY 369 Ca -0.10 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 3hc2 n GLY 369 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hc2 s TYR 370 N -3.77 1.88 0.05 1.61 -0.85 -0.79 -1.59 117.35 113.89 3hc2 s TYR 370 Ca 0.00 -0.68 -0.13 0.00 -0.52 0.00 0.00 57.07 55.74 3hc2 s TYR 370 Cb 0.00 -1.03 0.02 0.00 0.38 0.00 0.00 41.96 41.33 3hc2 s TYR 370 CO 0.00 0.28 0.29 0.00 -1.52 0.00 0.00 175.55 174.61 3hc2 s ALA 371 N -3.02 -0.63 -0.12 9.51 0.00 0.25 -1.99 121.76 125.76 3hc2 s ALA 371 Ca 0.28 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 3hc2 s ALA 371 Cb 0.03 0.36 0.12 0.00 0.00 0.00 0.00 23.12 23.63 3hc2 s ALA 371 CO 0.11 -0.44 1.01 -0.46 0.00 0.00 0.00 175.76 175.98 3hc2 s TRP 372 N -2.78 -0.31 0.05 0.00 -0.00 -0.44 0.14 118.94 115.61 3hc2 s TRP 372 Ca -0.03 0.38 0.00 0.00 -0.00 0.00 0.00 56.10 56.45 3hc2 s TRP 372 Cb -0.00 0.49 -0.03 0.00 -0.00 0.00 0.00 33.47 33.93 3hc2 s TRP 372 CO -0.05 -0.37 -0.04 0.45 -0.00 0.00 0.00 176.95 176.94 3hc2 s SER 373 N -1.73 0.63 0.81 5.86 0.15 -1.26 -0.92 113.70 117.24 3hc2 s SER 373 Ca 0.03 -0.83 -0.12 0.00 0.70 0.00 0.00 55.95 55.73 3hc2 s SER 373 Cb -0.01 0.13 0.08 0.00 -1.71 0.00 0.00 66.02 64.51 3hc2 s SER 373 CO -0.03 -0.45 1.13 -0.83 1.20 0.00 0.00 173.24 174.26 3hc2 s GLY 374 N -2.44 1.60 -0.14 9.45 0.00 -0.35 -4.39 107.32 111.04 3hc2 s GLY 374 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.28 3hc2 s GLY 374 CO -0.05 0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.68 3hc2 n GLY 375 N -2.69 0.51 2.23 0.20 0.00 0.55 -2.63 105.19 103.38 3hc2 n GLY 375 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 3hc2 n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc2 n GLY 376 N -2.58 0.49 3.65 -0.02 0.00 -1.26 -4.80 105.19 100.68 3hc2 n GLY 376 Ca -0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 3hc2 n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hc2 s ARG 377 N -1.06 4.20 0.53 1.61 0.52 -1.08 -0.63 118.95 123.04 3hc2 s ARG 377 Ca 0.00 1.33 -0.22 0.00 -0.52 0.00 0.00 55.73 56.32 3hc2 s ARG 377 Cb 0.00 -3.69 -0.06 0.00 0.52 0.00 0.00 34.95 31.72 3hc2 s ARG 377 CO 0.00 -0.72 1.32 -1.91 0.02 0.00 0.00 175.30 174.01 3hc2 n GLU 378 N 6.52 1.71 -2.65 3.54 2.13 -1.26 -4.21 120.64 126.42 3hc2 n GLU 378 Ca 0.12 0.63 -0.43 0.00 0.66 0.00 0.00 57.16 58.14 3hc2 n GLU 378 Cb 0.46 -2.52 -0.02 0.00 0.27 0.00 0.00 31.44 29.63 3hc2 n GLU 378 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3hc2 s VAL 379 N -1.28 4.67 -0.02 6.31 1.01 -1.26 -0.28 120.40 129.54 3hc2 s VAL 379 Ca 0.70 2.01 0.18 0.00 0.00 0.00 0.00 61.98 64.87 3hc2 s VAL 379 Cb -0.43 -4.30 -0.28 0.00 0.00 0.00 0.00 36.38 31.37 3hc2 s VAL 379 CO 0.51 -0.17 0.39 1.33 0.00 0.00 0.00 175.10 177.17 3hc2 n VAL 380 N 5.27 0.00 -3.60 2.92 0.24 0.11 -4.94 118.33 118.33 3hc2 n VAL 380 Ca 0.12 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.85 3hc2 n VAL 380 Cb 0.46 0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.85 3hc2 n VAL 380 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hc2 s ARG 381 N -3.25 0.89 -0.15 7.34 3.52 -1.18 -5.02 118.95 121.10 3hc2 s ARG 381 Ca -0.07 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 3hc2 s ARG 381 Cb 0.12 0.43 0.03 0.00 -1.56 0.00 0.00 34.95 33.96 3hc2 s ARG 381 CO 0.75 -0.18 -0.13 0.08 -0.81 0.00 0.00 175.30 175.01 3hc2 s VAL 382 N -0.24 1.50 -0.07 7.11 1.01 -1.26 -1.25 120.40 127.20 3hc2 s VAL 382 Ca -0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 3hc2 s VAL 382 Cb -0.03 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 3hc2 s VAL 382 CO 0.04 0.41 0.30 -1.81 0.00 0.00 0.00 175.10 174.04 3hc2 s ASP 383 N 1.51 6.61 -0.04 3.32 1.01 0.37 -0.54 116.67 128.90 3hc2 s ASP 383 Ca 0.04 0.72 0.04 0.00 0.71 0.00 0.00 52.55 54.06 3hc2 s ASP 383 Cb -0.13 -2.18 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 3hc2 s ASP 383 CO -0.10 0.32 -0.16 -0.69 0.21 0.00 0.00 175.17 174.75 3hc2 s VAL 384 N -0.84 1.36 0.05 -1.27 1.01 0.18 -1.47 120.40 119.41 3hc2 s VAL 384 Ca 0.20 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.60 3hc2 s VAL 384 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3hc2 s VAL 384 CO 0.09 0.39 -0.26 -0.55 0.00 0.00 0.00 175.10 174.77 3hc2 s SER 385 N 0.11 3.20 0.00 3.32 0.15 -0.09 -0.76 113.70 119.63 3hc2 s SER 385 Ca -0.05 -0.59 0.19 0.00 0.70 0.00 0.00 55.95 56.21 3hc2 s SER 385 Cb -0.12 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 3hc2 s SER 385 CO 0.02 0.26 0.98 0.18 1.20 0.00 0.00 173.24 175.88 3hc2 n LEU 386 N 1.76 1.90 -1.98 3.45 4.77 -1.26 -0.82 117.00 124.82 3hc2 n LEU 386 Ca -0.17 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 54.89 3hc2 n LEU 386 Cb 0.52 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 3hc2 n LEU 386 CO 0.23 0.35 0.16 -0.90 -1.33 0.00 0.00 177.39 175.90 3hc2 n ASP 387 N 0.04 3.65 -0.22 -1.43 5.68 -1.12 -1.83 116.55 121.33 3hc2 n ASP 387 Ca 0.08 -3.34 -0.03 0.00 -0.50 0.00 0.00 54.79 51.00 3hc2 n ASP 387 Cb 0.41 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 39.98 3hc2 n ASP 387 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hc2 n GLY 388 N -0.69 0.61 0.92 6.12 0.00 -0.65 -3.69 105.19 107.80 3hc2 n GLY 388 Ca 0.32 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3hc2 n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hc2 n GLY 389 N -2.43 0.93 0.11 -0.02 0.00 -1.26 -5.00 105.19 97.51 3hc2 n GLY 389 Ca -0.03 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 3hc2 n GLY 389 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hc2 h ARG 390 N 0.00 0.12 -6.28 1.61 3.08 -1.98 -3.48 114.38 107.46 3hc2 h ARG 390 Ca 0.00 -0.21 -0.61 0.00 0.07 0.00 0.00 59.98 59.23 3hc2 h ARG 390 Cb 0.19 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.16 3hc2 h ARG 390 CO 0.00 1.10 -0.78 0.95 -1.07 0.00 0.00 179.97 180.17 3hc2 s THR 391 N -2.40 2.37 0.02 2.04 -4.23 -1.26 -5.13 115.64 107.06 3hc2 s THR 391 Ca -0.23 -2.27 -0.04 0.00 -1.18 0.00 0.00 61.69 57.98 3hc2 s THR 391 Cb 0.04 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 3hc2 s THR 391 CO 0.70 -0.32 0.05 0.26 -0.54 0.00 0.00 174.62 174.76 3hc2 s TRP 392 N -2.27 0.21 0.11 3.99 0.52 -1.26 -4.27 118.94 115.97 3hc2 s TRP 392 Ca 0.26 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 55.99 3hc2 s TRP 392 Cb -0.06 -0.16 -0.04 0.00 -1.15 0.00 0.00 33.47 32.07 3hc2 s TRP 392 CO 0.13 -0.28 -0.16 0.15 0.02 0.00 0.00 176.95 176.80 3hc2 s LYS 393 N -1.95 1.03 -0.12 4.98 1.02 0.06 -4.92 119.74 119.82 3hc2 s LYS 393 Ca -0.11 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 54.42 3hc2 s LYS 393 Cb -0.06 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 36.18 3hc2 s LYS 393 CO -0.02 0.23 0.98 0.08 -0.92 0.00 0.00 175.35 175.70 3hc2 s VAL 394 N -1.65 4.79 0.81 3.17 1.01 -1.26 -0.65 120.40 126.62 3hc2 s VAL 394 Ca 0.06 1.99 -0.12 0.00 0.00 0.00 0.00 61.98 63.91 3hc2 s VAL 394 Cb -0.08 -4.29 0.08 0.00 0.00 0.00 0.00 36.38 32.09 3hc2 s VAL 394 CO 0.04 -0.01 1.12 0.00 0.00 0.00 0.00 175.10 176.25 3hc2 s ALA 395 N 2.11 2.32 -0.11 5.51 0.00 0.30 -4.95 121.76 126.94 3hc2 s ALA 395 Ca 0.47 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 3hc2 s ALA 395 Cb -0.18 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3hc2 s ALA 395 CO 0.16 -1.75 0.56 0.50 0.00 0.00 0.00 175.76 175.23 3hc2 s ARG 396 N -5.31 4.36 -0.16 0.00 3.52 0.49 -4.77 118.95 117.08 3hc2 s ARG 396 Ca 0.61 0.60 -0.16 0.00 -0.13 0.00 0.00 55.73 56.65 3hc2 s ARG 396 Cb -0.13 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3hc2 s ARG 396 CO 0.53 0.09 0.41 -0.51 -0.81 0.00 0.00 175.30 175.00 3hc2 s LEU 397 N 0.82 4.22 0.25 -0.88 1.43 -1.26 -1.76 118.68 121.50 3hc2 s LEU 397 Ca 0.30 0.63 0.10 0.00 -1.03 0.00 0.00 54.13 54.13 3hc2 s LEU 397 Cb -0.16 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 3hc2 s LEU 397 CO 0.13 -0.01 -0.04 -0.04 0.23 0.00 0.00 176.35 176.62 3hc2 s MET 398 N 0.89 2.20 0.00 1.70 -1.94 0.79 -5.01 119.30 117.92 3hc2 s MET 398 Ca 0.21 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 3hc2 s MET 398 Cb -0.14 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.57 3hc2 s MET 398 CO 0.08 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 3hc2 n GLY 399 N -0.72 2.73 3.63 -0.03 0.00 -1.26 -3.14 105.19 106.40 3hc2 n GLY 399 Ca -0.07 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 3hc2 n GLY 399 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc2 s ASP 400 N 0.00 5.10 0.49 1.61 1.01 -1.26 -5.08 116.67 118.53 3hc2 s ASP 400 Ca 0.00 0.06 -0.23 0.00 0.71 0.00 0.00 52.55 53.09 3hc2 s ASP 400 Cb 0.00 -1.53 -0.07 0.00 1.01 0.00 0.00 42.92 42.34 3hc2 s ASP 400 CO 0.00 0.32 1.35 -0.54 0.21 0.00 0.00 175.17 176.51 3hc2 s LYS 401 N -0.54 3.47 0.45 8.23 1.02 -1.26 -5.03 119.74 126.08 3hc2 s LYS 401 Ca 0.09 2.23 0.08 0.00 0.02 0.00 0.00 55.97 58.39 3hc2 s LYS 401 Cb -0.12 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 3hc2 s LYS 401 CO 0.02 -0.92 0.53 0.00 -0.92 0.00 0.00 175.35 174.06 3hc2 s ALA 402 N -1.29 4.41 0.83 5.17 0.00 -1.26 -5.11 121.76 124.51 3hc2 s ALA 402 Ca 0.66 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 3hc2 s ALA 402 Cb -0.40 -1.38 0.09 0.00 0.00 0.00 0.00 23.12 21.44 3hc2 s ALA 402 CO 0.49 -0.35 1.10 -2.14 0.00 0.00 0.00 175.76 174.86 3hc2 s PRO 403 N -4.32 1.77 0.37 0.00 0.02 -1.26 -4.88 135.00 126.69 3hc2 s PRO 403 Ca 0.53 1.13 -0.28 0.00 0.02 0.00 0.00 61.00 62.39 3hc2 s PRO 403 Cb -0.07 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 3hc2 s PRO 403 CO 0.32 -1.97 1.48 -2.14 -0.33 0.00 0.00 177.00 174.35 3hc2 s PRO 404 N -4.87 4.13 0.00 5.54 0.02 -1.26 -1.88 135.00 136.68 3hc2 s PRO 404 Ca 0.63 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.19 3hc2 s PRO 404 Cb -0.18 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3hc2 s PRO 404 CO 0.57 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 3hc2 n GLY 405 N 0.59 0.43 1.11 0.52 0.00 -1.25 -4.86 105.19 101.73 3hc2 n GLY 405 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 3hc2 n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hc2 n ARG 406 N -1.79 0.51 -2.51 1.61 1.74 -0.79 -4.41 116.66 111.02 3hc2 n ARG 406 Ca 0.00 -2.33 -0.41 0.00 -0.77 0.00 0.00 57.85 54.34 3hc2 n ARG 406 Cb 0.12 -0.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.97 3hc2 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hc2 s ALA 407 N -1.06 3.00 -0.24 7.54 0.00 0.20 -4.66 121.76 126.55 3hc2 s ALA 407 Ca 0.33 -2.67 0.21 0.00 0.00 0.00 0.00 51.96 49.82 3hc2 s ALA 407 Cb 0.35 -4.63 0.39 0.00 0.00 0.00 0.00 23.12 19.23 3hc2 s ALA 407 CO -0.12 -3.60 1.61 -1.49 0.00 0.00 0.00 175.76 172.16 3hc2 h TRP 408 N 8.33 0.00 -3.12 0.00 -0.00 -1.84 -3.37 115.95 115.95 3hc2 h TRP 408 Ca 0.37 0.00 -0.66 0.00 -0.00 0.00 0.00 58.89 58.60 3hc2 h TRP 408 Cb 0.91 0.00 -0.10 0.00 -0.00 0.00 0.00 29.16 29.97 3hc2 h TRP 408 CO 1.37 0.19 -0.58 0.00 -0.00 0.00 0.00 178.44 179.42 3hc2 s ALA 409 N -3.21 3.55 0.95 1.49 0.00 -1.25 -1.57 121.76 121.73 3hc2 s ALA 409 Ca 0.05 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 3hc2 s ALA 409 Cb 0.07 -1.56 0.15 0.00 0.00 0.00 0.00 23.12 21.78 3hc2 s ALA 409 CO 0.68 0.68 1.05 -2.67 0.00 0.00 0.00 175.76 175.50 3hc2 n TRP 410 N 1.24 0.36 -4.22 0.00 2.14 -1.26 -4.93 117.44 110.78 3hc2 n TRP 410 Ca -0.13 0.32 -0.34 0.00 2.07 0.00 0.00 57.50 59.41 3hc2 n TRP 410 Cb 0.53 -1.94 -0.13 0.00 -0.81 0.00 0.00 31.31 28.96 3hc2 n TRP 410 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3hc2 s ALA 411 N -2.58 2.93 0.03 -1.67 0.00 0.12 -4.97 121.76 115.61 3hc2 s ALA 411 Ca 0.66 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 3hc2 s ALA 411 Cb -0.23 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 3hc2 s ALA 411 CO 0.60 -0.05 0.55 -0.51 0.00 0.00 0.00 175.76 176.34 3hc2 s LEU 412 N 0.84 4.47 0.16 0.00 1.43 -1.19 -0.58 118.68 123.81 3hc2 s LEU 412 Ca -0.01 1.16 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 3hc2 s LEU 412 Cb -0.14 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 3hc2 s LEU 412 CO 0.02 0.21 -0.14 -1.66 0.23 0.00 0.00 176.35 175.01 3hc2 s TRP 413 N -0.70 1.51 0.00 0.29 1.48 -0.62 -0.15 118.94 120.75 3hc2 s TRP 413 Ca 0.29 -0.60 -0.20 0.00 -1.06 0.00 0.00 56.10 54.52 3hc2 s TRP 413 Cb -0.18 -0.75 0.04 0.00 -1.16 0.00 0.00 33.47 31.42 3hc2 s TRP 413 CO 0.17 0.22 0.45 -1.83 -4.06 0.00 0.00 176.95 171.90 3hc2 s GLU 414 N -3.28 0.87 -0.19 3.25 -1.05 -0.72 -1.72 118.70 115.85 3hc2 s GLU 414 Ca 0.16 -0.15 -0.06 0.00 -0.15 0.00 0.00 54.97 54.78 3hc2 s GLU 414 Cb -0.02 0.39 0.09 0.00 -0.44 0.00 0.00 34.13 34.16 3hc2 s GLU 414 CO 0.04 -0.27 0.38 -1.17 0.95 0.00 0.00 175.26 175.18 3hc2 s LEU 415 N -1.57 -0.56 -0.24 1.83 2.96 0.52 -0.38 118.68 121.24 3hc2 s LEU 415 Ca -0.10 0.77 -0.19 0.00 -0.22 0.00 0.00 54.13 54.40 3hc2 s LEU 415 Cb -0.02 1.17 -0.02 0.00 0.50 0.00 0.00 46.19 47.81 3hc2 s LEU 415 CO 0.03 -0.25 0.58 -0.89 -1.32 0.00 0.00 176.35 174.50 3hc2 s THR 416 N 2.56 5.03 0.17 3.68 2.01 -1.26 -0.99 115.64 126.84 3hc2 s THR 416 Ca 0.01 1.03 0.10 0.00 0.31 0.00 0.00 61.69 63.14 3hc2 s THR 416 Cb -0.13 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 3hc2 s THR 416 CO -0.12 0.07 -0.21 0.68 -0.69 0.00 0.00 174.62 174.35 3hc2 s VAL 417 N 2.28 2.06 0.36 3.82 -7.23 0.02 -4.93 120.40 116.78 3hc2 s VAL 417 Ca 0.24 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.22 3hc2 s VAL 417 Cb -0.16 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 3hc2 s VAL 417 CO 0.09 -0.20 1.04 -2.16 -0.31 0.00 0.00 175.10 173.56 3hc2 s PRO 418 N -2.66 4.36 -0.04 4.82 0.04 -1.26 -0.67 135.00 139.59 3hc2 s PRO 418 Ca 0.17 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.78 3hc2 s PRO 418 Cb -0.07 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.73 3hc2 s PRO 418 CO 0.08 0.02 -0.06 0.14 0.04 0.00 0.00 177.00 177.22 3hc2 s VAL 419 N -1.52 0.62 0.01 -0.36 -7.23 0.13 -4.89 120.40 107.17 3hc2 s VAL 419 Ca 0.53 -0.21 -0.17 0.00 -1.81 0.00 0.00 61.98 60.32 3hc2 s VAL 419 Cb -0.24 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.04 3hc2 s VAL 419 CO 0.30 0.23 0.48 -1.61 -0.31 0.00 0.00 175.10 174.19 3hc2 s GLU 420 N 0.60 4.09 0.13 4.82 0.41 -1.26 -1.72 118.70 125.78 3hc2 s GLU 420 Ca -0.09 0.55 -0.34 0.00 -0.41 0.00 0.00 54.97 54.68 3hc2 s GLU 420 Cb -0.12 -3.26 -0.17 0.00 -1.78 0.00 0.00 34.13 28.80 3hc2 s GLU 420 CO 0.01 0.59 1.16 0.00 -0.49 0.00 0.00 175.26 176.52 3hc2 n ALA 421 N 2.07 -1.29 -3.51 5.21 0.00 -1.26 -3.20 120.51 118.53 3hc2 n ALA 421 Ca -0.11 0.49 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 3hc2 n ALA 421 Cb 0.52 -1.98 0.08 0.00 0.00 0.00 0.00 19.45 18.06 3hc2 n ALA 421 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hc2 n GLY 422 N 2.07 -0.36 3.32 0.00 0.00 -0.68 -4.90 105.19 104.64 3hc2 n GLY 422 Ca 0.17 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 3hc2 n GLY 422 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc2 s THR 423 N -3.42 1.73 -0.17 2.61 -4.23 -1.19 -4.93 115.64 106.04 3hc2 s THR 423 Ca 0.05 -1.94 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3hc2 s THR 423 Cb -0.02 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 3hc2 s THR 423 CO 0.75 -0.38 0.14 -1.61 -0.54 0.00 0.00 174.62 172.97 3hc2 s GLU 424 N -2.94 3.93 -0.00 3.99 0.41 -1.26 -0.91 118.70 121.93 3hc2 s GLU 424 Ca 0.16 -0.18 0.07 0.00 -0.41 0.00 0.00 54.97 54.60 3hc2 s GLU 424 Cb -0.05 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 28.94 3hc2 s GLU 424 CO 0.06 0.46 -0.20 -0.51 -0.49 0.00 0.00 175.26 174.59 3hc2 s LEU 425 N -0.12 2.45 -0.36 1.80 1.43 -0.28 -5.01 118.68 118.59 3hc2 s LEU 425 Ca 0.11 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 3hc2 s LEU 425 Cb -0.11 -1.45 0.09 0.00 0.03 0.00 0.00 46.19 44.74 3hc2 s LEU 425 CO 0.00 0.30 0.11 -0.70 0.23 0.00 0.00 176.35 176.29 3hc2 s GLU 426 N -1.00 1.96 -0.18 1.70 2.12 -0.76 -1.46 118.70 121.09 3hc2 s GLU 426 Ca 0.12 -1.71 -0.23 0.00 0.36 0.00 0.00 54.97 53.51 3hc2 s GLU 426 Cb -0.10 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 3hc2 s GLU 426 CO 0.02 -0.93 0.74 0.42 -0.54 0.00 0.00 175.26 174.97 3hc2 s ILE 427 N 1.10 4.95 0.01 -3.70 1.01 0.91 -1.63 121.20 123.85 3hc2 s ILE 427 Ca 0.06 1.43 0.06 0.00 0.00 0.00 0.00 60.65 62.20 3hc2 s ILE 427 Cb -0.21 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 3hc2 s ILE 427 CO -0.05 0.07 -0.19 -0.69 0.00 0.00 0.00 174.94 174.09 3hc2 s VAL 428 N 2.01 1.49 0.11 2.92 1.01 0.00 -0.09 120.40 127.84 3hc2 s VAL 428 Ca 0.34 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.45 3hc2 s VAL 428 Cb -0.16 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3hc2 s VAL 428 CO 0.12 0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.35 3hc2 s LYS 430 N -2.22 0.42 0.26 0.00 -2.85 -0.54 -3.70 119.74 111.10 3hc2 s LYS 430 Ca 0.07 0.45 0.09 0.00 -1.00 0.00 0.00 55.97 55.58 3hc2 s LYS 430 Cb -0.08 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 3hc2 s LYS 430 CO 0.04 -0.06 -0.01 0.00 0.10 0.00 0.00 175.35 175.42 3hc2 s ALA 431 N 0.09 3.16 -0.07 0.59 0.00 -1.26 -0.48 121.76 123.79 3hc2 s ALA 431 Ca -0.01 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.34 3hc2 s ALA 431 Cb -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.32 3hc2 s ALA 431 CO 0.01 0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.04 3hc2 s VAL 432 N -2.25 0.99 0.68 0.00 1.01 -0.38 -3.83 120.40 116.61 3hc2 s VAL 432 Ca 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3hc2 s VAL 432 Cb -0.07 -0.95 0.12 0.00 0.00 0.00 0.00 36.38 35.49 3hc2 s VAL 432 CO 0.20 0.33 0.94 1.51 0.00 0.00 0.00 175.10 178.07 3hc2 s ASP 433 N 0.99 4.56 0.30 3.32 1.47 -0.89 -0.71 116.67 125.71 3hc2 s ASP 433 Ca -0.09 -0.68 0.25 0.00 1.18 0.00 0.00 52.55 53.21 3hc2 s ASP 433 Cb -0.15 0.31 1.07 0.00 -0.34 0.00 0.00 42.92 43.82 3hc2 s ASP 433 CO 0.00 -1.73 1.75 0.77 0.68 0.00 0.00 175.17 176.63 3hc2 h SER 434 N -0.28 0.00 -0.34 2.11 4.64 -0.91 0.24 113.55 119.01 3hc2 h SER 434 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3hc2 h SER 434 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3hc2 h SER 434 CO 0.38 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 3hc2 n SER 435 N -2.35 2.34 -1.94 4.97 3.41 -1.26 -4.94 113.62 113.85 3hc2 n SER 435 Ca 0.01 -1.89 -0.18 0.00 -0.26 0.00 0.00 58.87 56.55 3hc2 n SER 435 Cb 0.21 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3hc2 n SER 435 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3hc2 n TYR 436 N 0.76 -0.67 -1.75 7.33 4.01 0.84 -5.02 117.16 122.67 3hc2 n TYR 436 Ca 0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.56 3hc2 n TYR 436 Cb 0.41 -3.51 0.06 0.00 -0.31 0.00 0.00 39.34 35.98 3hc2 n TYR 436 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3hc2 s ASN 437 N -2.32 4.87 0.16 7.72 -0.87 -1.26 -4.80 114.94 118.44 3hc2 s ASN 437 Ca 0.00 2.21 0.00 0.00 -1.57 0.00 0.00 52.86 53.51 3hc2 s ASN 437 Cb 0.00 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 3hc2 s ASN 437 CO 0.00 -1.80 0.03 0.68 -2.57 0.00 0.00 177.10 173.45 3hc2 s VAL 438 N -2.01 0.40 0.10 1.60 -7.23 -1.26 -2.09 120.40 109.91 3hc2 s VAL 438 Ca 0.72 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 3hc2 s VAL 438 Cb -0.26 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.49 3hc2 s VAL 438 CO 0.40 -0.43 0.45 -1.10 -0.31 0.00 0.00 175.10 174.11 3hc2 s GLN 439 N -3.99 3.83 0.62 4.82 -0.21 -1.25 -4.86 119.66 118.62 3hc2 s GLN 439 Ca 0.25 0.27 -0.12 0.00 0.02 0.00 0.00 55.36 55.78 3hc2 s GLN 439 Cb 0.07 -2.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 3hc2 s GLN 439 CO 0.04 0.53 1.04 -1.25 -2.12 0.00 0.00 175.29 173.52 3hc2 s PRO 440 N -1.96 3.42 0.12 2.91 0.04 -1.26 -4.86 135.00 133.40 3hc2 s PRO 440 Ca 0.35 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 3hc2 s PRO 440 Cb -0.14 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3hc2 s PRO 440 CO 0.19 -0.71 1.54 -0.44 0.04 0.00 0.00 177.00 177.61 3hc2 h ASP 441 N -0.18 0.67 -4.46 6.66 5.19 -1.96 -2.60 116.42 119.74 3hc2 h ASP 441 Ca -0.45 -0.34 -0.25 0.00 -0.62 0.00 0.00 57.03 55.37 3hc2 h ASP 441 Cb 1.20 -0.18 -0.15 0.00 0.18 0.00 0.00 39.33 40.37 3hc2 h ASP 441 CO 0.60 0.85 -0.70 -0.94 -3.12 0.00 0.00 179.24 175.93 3hc2 s SER 442 N -6.24 1.29 -0.03 6.45 1.04 -1.26 -3.99 113.70 110.96 3hc2 s SER 442 Ca -0.13 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 3hc2 s SER 442 Cb 0.09 0.07 -0.26 0.00 0.10 0.00 0.00 66.02 66.01 3hc2 s SER 442 CO 0.79 -0.42 0.71 0.58 0.98 0.00 0.00 173.24 175.89 3hc2 h VAL 443 N 3.01 0.98 -0.63 5.02 2.07 -1.95 -3.38 116.25 121.37 3hc2 h VAL 443 Ca -0.36 -2.68 0.13 0.00 0.82 0.00 0.00 66.70 64.62 3hc2 h VAL 443 Cb 1.17 2.64 -0.11 0.00 -1.52 0.00 0.00 31.29 33.48 3hc2 h VAL 443 CO 0.63 0.78 0.01 0.00 0.02 0.00 0.00 177.57 179.00 3hc2 h ALA 444 N 0.49 0.63 0.00 1.67 0.00 -1.96 -1.18 119.26 118.91 3hc2 h ALA 444 Ca -0.29 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hc2 h ALA 444 Cb 2.02 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.14 3hc2 h ALA 444 CO 0.13 -0.39 0.00 -2.30 0.00 0.00 0.00 179.25 176.69 3hc2 n PRO 445 N -5.28 0.07 -0.14 0.00 -0.02 -1.26 -1.34 135.00 127.03 3hc2 n PRO 445 Ca 0.10 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 3hc2 n PRO 445 Cb 0.37 -1.63 0.14 0.00 -0.02 0.00 0.00 33.50 32.35 3hc2 n PRO 445 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3hc2 n ILE 446 N -1.77 0.67 -1.86 4.25 -5.35 -0.52 -4.67 119.36 110.11 3hc2 n ILE 446 Ca 0.03 -0.83 -0.41 0.00 -0.27 0.00 0.00 62.75 61.27 3hc2 n ILE 446 Cb 0.20 0.75 -0.00 0.00 -1.74 0.00 0.00 39.64 38.85 3hc2 n ILE 446 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3hc2 s TRP 447 N -1.02 2.67 0.07 4.28 -0.00 -0.45 -4.88 118.94 119.59 3hc2 s TRP 447 Ca 0.23 1.22 -0.04 0.00 -0.00 0.00 0.00 56.10 57.50 3hc2 s TRP 447 Cb 0.13 -3.96 -0.02 0.00 -0.00 0.00 0.00 33.47 29.62 3hc2 s TRP 447 CO 0.18 -2.78 0.07 0.54 -0.00 0.00 0.00 176.95 174.95 3hc2 s ASN 448 N -0.22 0.32 0.52 5.86 2.20 -1.26 -3.04 114.94 119.32 3hc2 s ASN 448 Ca 0.52 -0.83 0.30 0.00 -0.94 0.00 0.00 52.86 51.91 3hc2 s ASN 448 Cb -0.45 0.26 1.42 0.00 -2.00 0.00 0.00 41.25 40.48 3hc2 s ASN 448 CO 0.61 -0.65 2.03 0.17 -2.94 0.00 0.00 177.10 176.33 3hc2 h LEU 449 N 3.02 0.00 0.00 3.54 -0.00 -1.85 -2.21 115.31 117.81 3hc2 h LEU 449 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 3hc2 h LEU 449 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 3hc2 h LEU 449 CO 0.61 0.11 -0.54 0.54 -0.00 0.00 0.00 178.44 179.16 3hc2 n ARG 450 N -3.43 0.03 -1.34 0.17 5.12 -1.26 -3.60 116.66 112.35 3hc2 n ARG 450 Ca -0.01 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 3hc2 n ARG 450 Cb 0.27 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 3hc2 n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hc2 n GLY 451 N 1.48 0.93 3.96 -0.13 0.00 -0.83 -4.73 105.19 105.86 3hc2 n GLY 451 Ca 0.05 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 3hc2 n GLY 451 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hc2 s VAL 452 N -2.32 3.53 -1.10 1.61 -7.23 -1.26 -4.37 120.40 109.26 3hc2 s VAL 452 Ca 0.00 -0.50 -0.04 0.00 -1.81 0.00 0.00 61.98 59.63 3hc2 s VAL 452 Cb 0.00 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 3hc2 s VAL 452 CO 0.00 -0.24 0.94 0.18 -0.31 0.00 0.00 175.10 175.68 3hc2 n LEU 453 N -2.22 -5.14 -4.27 1.32 4.77 -0.64 -4.79 117.00 106.04 3hc2 n LEU 453 Ca 0.04 -0.68 -0.44 0.00 -0.03 0.00 0.00 56.01 54.90 3hc2 n LEU 453 Cb 0.58 -3.19 -0.04 0.00 -2.33 0.00 0.00 43.42 38.45 3hc2 n LEU 453 CO 0.47 0.19 0.32 -0.55 -1.33 0.00 0.00 177.39 176.49 3hc2 s SER 454 N -3.70 6.34 -0.05 -1.43 0.15 -1.26 -4.87 113.70 108.88 3hc2 s SER 454 Ca 0.31 -2.72 0.07 0.00 0.70 0.00 0.00 55.95 54.31 3hc2 s SER 454 Cb -0.04 -2.11 0.11 0.00 -1.71 0.00 0.00 66.02 62.26 3hc2 s SER 454 CO 0.74 -0.52 1.02 0.35 1.20 0.00 0.00 173.24 176.03 3hc2 n THR 455 N 3.86 1.22 -1.12 6.45 -2.24 -1.26 -4.76 114.28 116.43 3hc2 n THR 455 Ca 0.12 -1.36 -0.31 0.00 -2.27 0.00 0.00 64.05 60.23 3hc2 n THR 455 Cb 0.44 0.26 0.12 0.00 -2.10 0.00 0.00 70.33 69.05 3hc2 n THR 455 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hc2 s ALA 456 N -1.59 1.82 0.17 6.98 0.00 -1.26 -4.26 121.76 123.62 3hc2 s ALA 456 Ca 0.12 0.22 -0.33 0.00 0.00 0.00 0.00 51.96 51.97 3hc2 s ALA 456 Cb 0.10 -3.28 -0.16 0.00 0.00 0.00 0.00 23.12 19.78 3hc2 s ALA 456 CO 0.01 -2.18 1.15 0.91 0.00 0.00 0.00 175.76 175.65 3hc2 n TRP 457 N -3.80 1.27 -2.63 0.00 8.01 -0.98 -4.91 117.44 114.40 3hc2 n TRP 457 Ca 0.09 0.69 -0.42 0.00 -1.31 0.00 0.00 57.50 56.54 3hc2 n TRP 457 Cb 0.53 -2.27 -0.03 0.00 -2.01 0.00 0.00 31.31 27.54 3hc2 n TRP 457 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 3hc2 s HIS 458 N -0.23 3.50 -0.15 -5.99 2.46 -1.24 -4.95 115.29 108.69 3hc2 s HIS 458 Ca 0.73 1.53 0.00 0.00 0.47 0.00 0.00 55.06 57.79 3hc2 s HIS 458 Cb -0.85 -3.23 -0.00 0.00 -0.13 0.00 0.00 32.58 28.36 3hc2 s HIS 458 CO 0.53 -0.45 -0.15 1.03 -2.47 0.00 0.00 174.74 173.22 3hc2 s ARG 459 N 1.60 3.24 -0.17 2.88 0.52 -1.26 -2.46 118.95 123.30 3hc2 s ARG 459 Ca 0.52 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3hc2 s ARG 459 Cb -0.22 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.68 3hc2 s ARG 459 CO 0.23 0.06 -0.13 0.08 0.02 0.00 0.00 175.30 175.56 3hc2 s VAL 460 N 0.70 1.65 -0.17 3.52 1.01 0.87 -4.96 120.40 123.02 3hc2 s VAL 460 Ca -0.07 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 3hc2 s VAL 460 Cb -0.16 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3hc2 s VAL 460 CO 0.02 0.36 0.34 -0.13 0.00 0.00 0.00 175.10 175.69 3hc2 s ARG 461 N 1.43 4.24 0.19 2.72 0.52 -1.26 -0.06 118.95 126.74 3hc2 s ARG 461 Ca 0.03 0.16 -0.00 0.00 -0.52 0.00 0.00 55.73 55.40 3hc2 s ARG 461 Cb -0.14 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 3hc2 s ARG 461 CO -0.10 0.15 0.09 0.14 0.02 0.00 0.00 175.30 175.60 3hc2 s VAL 462 N 0.73 0.21 0.24 3.52 -7.23 -0.54 -0.96 120.40 116.37 3hc2 s VAL 462 Ca 0.18 -1.98 0.11 0.00 -1.81 0.00 0.00 61.98 58.49 3hc2 s VAL 462 Cb -0.14 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 3hc2 s VAL 462 CO 0.06 -0.16 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.57 3hc2 s SER 463 N -3.17 3.69 -0.14 4.85 1.04 -0.08 -1.12 113.70 118.77 3hc2 s SER 463 Ca 0.34 -0.90 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 3hc2 s SER 463 Cb 0.07 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 3hc2 s SER 463 CO 0.09 0.07 0.08 -0.69 0.98 0.00 0.00 173.24 173.77 3hc2 s VAL 464 N -2.15 4.98 0.97 5.02 1.01 -0.08 -0.27 120.40 129.87 3hc2 s VAL 464 Ca 0.27 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 3hc2 s VAL 464 Cb -0.06 -3.19 0.17 0.00 0.00 0.00 0.00 36.38 33.29 3hc2 s VAL 464 CO 0.14 0.54 1.12 -1.10 0.00 0.00 0.00 175.10 175.79 3hc2 s GLN 465 N -0.34 0.70 0.00 2.72 -0.21 0.71 -2.06 119.66 121.18 3hc2 s GLN 465 Ca 0.09 0.37 0.27 0.00 0.02 0.00 0.00 55.36 56.11 3hc2 s GLN 465 Cb -0.12 -1.78 0.78 0.00 1.00 0.00 0.00 33.01 32.89 3hc2 s GLN 465 CO 0.02 -2.52 1.59 -0.25 -2.12 0.00 0.00 175.29 172.01