#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1n s ASN 105 N 0.00 -0.14 0.16 9.48 0.01 -1.26 -4.95 114.94 118.24 2d1n s ASN 105 Ca 0.00 0.28 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 2d1n s ASN 105 Cb 0.00 0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.88 2d1n s ASN 105 CO 0.00 -0.08 0.11 0.68 -1.51 0.00 0.00 177.10 176.30 2d1n s VAL 106 N 0.38 4.35 0.74 1.60 -7.23 -1.26 0.38 120.40 119.36 2d1n s VAL 106 Ca -0.03 -1.12 -0.14 0.00 -1.81 0.00 0.00 61.98 58.89 2d1n s VAL 106 Cb -0.04 -3.20 0.05 0.00 0.56 0.00 0.00 36.38 33.74 2d1n s VAL 106 CO -0.02 -0.09 1.15 -0.36 -0.31 0.00 0.00 175.10 175.48 2d1n s PHE 107 N -1.71 2.22 0.66 2.82 0.40 -1.22 -4.70 117.98 116.44 2d1n s PHE 107 Ca 0.30 1.61 -0.17 0.00 -0.60 0.00 0.00 56.93 58.07 2d1n s PHE 107 Cb -0.10 -3.31 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 2d1n s PHE 107 CO 0.22 -2.26 0.86 -2.30 0.70 0.00 0.00 175.22 172.45 2d1n n PRO 108 N -2.98 0.64 -0.90 0.24 -0.02 -1.26 -1.10 135.00 129.62 2d1n n PRO 108 Ca 0.12 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2d1n n PRO 108 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2d1n n PRO 108 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d1n n ARG 109 N -1.18 -0.66 -3.99 -0.52 1.74 -1.26 -3.54 116.66 107.25 2d1n n ARG 109 Ca 0.13 0.16 -0.33 0.00 -0.77 0.00 0.00 57.85 57.04 2d1n n ARG 109 Cb 0.49 -3.88 -0.01 0.00 -1.02 0.00 0.00 32.46 28.03 2d1n n ARG 109 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d1n n THR 110 N -2.28 -3.23 -1.66 0.55 -2.24 -0.26 -4.83 114.28 100.32 2d1n n THR 110 Ca 0.00 -0.64 -0.49 0.00 -2.27 0.00 0.00 64.05 60.66 2d1n n THR 110 Cb 0.16 -2.63 -0.05 0.00 -2.10 0.00 0.00 70.33 65.71 2d1n n THR 110 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2d1n n LEU 111 N -4.56 2.90 -3.65 3.22 4.32 -1.23 -4.97 117.00 113.03 2d1n n LEU 111 Ca -0.21 1.06 -0.11 0.00 -0.02 0.00 0.00 56.01 56.73 2d1n n LEU 111 Cb 0.64 -1.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.04 2d1n n LEU 111 CO 0.75 -0.36 0.14 -1.59 -1.22 0.00 0.00 177.39 175.11 2d1n s LYS 112 N 1.96 1.03 0.49 3.23 -2.85 -1.26 -4.45 119.74 117.89 2d1n s LYS 112 Ca 0.85 -0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 54.93 2d1n s LYS 112 Cb -0.76 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 35.38 2d1n s LYS 112 CO 0.46 -0.39 1.02 -1.58 0.10 0.00 0.00 175.35 174.95 2d1n s TRP 113 N -3.67 3.10 -0.55 1.78 0.52 -1.26 -4.83 118.94 114.02 2d1n s TRP 113 Ca 0.02 1.57 0.11 0.00 0.02 0.00 0.00 56.10 57.83 2d1n s TRP 113 Cb 0.02 -2.99 0.62 0.00 -1.15 0.00 0.00 33.47 29.97 2d1n s TRP 113 CO -0.11 -0.66 1.46 0.43 0.02 0.00 0.00 176.95 178.09 2d1n n SER 114 N -1.04 4.52 -3.66 2.95 7.64 -1.26 -4.91 113.62 117.86 2d1n n SER 114 Ca 0.08 -2.66 -0.13 0.00 1.01 0.00 0.00 58.87 57.18 2d1n n SER 114 Cb 0.53 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 2d1n n SER 114 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2d1n s LYS 115 N -2.26 0.92 0.02 1.43 -2.85 -1.26 -5.05 119.74 110.69 2d1n s LYS 115 Ca 0.42 -0.37 0.23 0.00 -1.00 0.00 0.00 55.97 55.25 2d1n s LYS 115 Cb 0.31 0.41 0.13 0.00 -2.06 0.00 0.00 37.83 36.62 2d1n s LYS 115 CO 0.13 -0.32 1.12 -1.33 0.10 0.00 0.00 175.35 175.06 2d1n n MET 116 N 0.49 0.12 -3.53 1.78 2.81 -1.26 -4.75 117.12 112.77 2d1n n MET 116 Ca -0.18 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.29 2d1n n MET 116 Cb 0.60 -1.54 -0.08 0.00 -0.71 0.00 0.00 33.22 31.49 2d1n n MET 116 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2d1n s ASN 117 N -3.39 5.76 0.24 7.83 -0.87 -1.26 -0.31 114.94 122.95 2d1n s ASN 117 Ca 0.07 -1.95 0.06 0.00 -1.57 0.00 0.00 52.86 49.47 2d1n s ASN 117 Cb 0.16 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.25 39.33 2d1n s ASN 117 CO 0.78 -0.70 0.24 -0.76 -2.57 0.00 0.00 177.10 174.09 2d1n s LEU 118 N 1.31 3.94 0.20 0.60 2.01 -0.27 -4.99 118.68 121.48 2d1n s LEU 118 Ca 0.06 -0.16 0.09 0.00 0.01 0.00 0.00 54.13 54.13 2d1n s LEU 118 Cb -0.26 -2.48 -0.05 0.00 0.01 0.00 0.00 46.19 43.42 2d1n s LEU 118 CO -0.01 -0.04 -0.17 0.42 1.01 0.00 0.00 176.35 177.56 2d1n s THR 119 N -2.08 1.95 0.13 5.49 -4.23 -1.26 -1.64 115.64 114.00 2d1n s THR 119 Ca 0.33 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.66 2d1n s THR 119 Cb -0.08 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 2d1n s THR 119 CO 0.26 -0.43 0.15 -0.72 -0.54 0.00 0.00 174.62 173.35 2d1n s TYR 120 N -2.46 0.53 -0.15 3.99 -0.85 -0.50 -1.09 117.35 116.82 2d1n s TYR 120 Ca 0.21 -0.93 -0.11 0.00 -0.52 0.00 0.00 57.07 55.72 2d1n s TYR 120 Cb -0.04 -0.24 0.04 0.00 0.38 0.00 0.00 41.96 42.11 2d1n s TYR 120 CO 0.09 -0.58 0.38 0.50 -1.52 0.00 0.00 175.55 174.41 2d1n s ARG 121 N -3.97 0.41 -0.48 -3.49 3.52 -0.68 -0.52 118.95 113.74 2d1n s ARG 121 Ca 0.16 0.62 -0.24 0.00 -0.13 0.00 0.00 55.73 56.14 2d1n s ARG 121 Cb 0.05 0.11 0.03 0.00 -1.56 0.00 0.00 34.95 33.59 2d1n s ARG 121 CO -0.02 -0.10 0.86 0.42 -0.81 0.00 0.00 175.30 175.65 2d1n s ILE 122 N 0.68 4.54 0.11 4.11 -1.09 -1.26 -0.67 121.20 127.62 2d1n s ILE 122 Ca -0.04 0.48 -0.10 0.00 -2.23 0.00 0.00 60.65 58.75 2d1n s ILE 122 Cb -0.05 -4.40 -0.18 0.00 -1.58 0.00 0.00 42.46 36.25 2d1n s ILE 122 CO -0.05 -0.84 1.29 0.58 -1.23 0.00 0.00 174.94 174.70 2d1n h VAL 123 N 6.02 1.31 -3.58 2.92 2.07 -0.85 -3.48 116.25 120.66 2d1n h VAL 123 Ca -0.25 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.07 2d1n h VAL 123 Cb 1.08 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 32.95 2d1n h VAL 123 CO 1.01 0.66 -0.06 0.54 0.02 0.00 0.00 177.57 179.74 2d1n s ASN 124 N -7.14 -0.01 0.18 0.57 4.22 -1.25 -5.06 114.94 106.44 2d1n s ASN 124 Ca -0.09 -0.96 0.08 0.00 -2.14 0.00 0.00 52.86 49.75 2d1n s ASN 124 Cb 0.08 0.63 -0.04 0.00 1.28 0.00 0.00 41.25 43.20 2d1n s ASN 124 CO 0.90 -1.22 -0.16 -0.31 -2.04 0.00 0.00 177.10 174.27 2d1n s TYR 125 N -3.81 1.69 0.13 1.54 1.51 -1.26 -4.52 117.35 112.64 2d1n s TYR 125 Ca 0.21 -0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 2d1n s TYR 125 Cb -0.02 -0.82 -0.07 0.00 -0.11 0.00 0.00 41.96 40.95 2d1n s TYR 125 CO 0.10 0.31 0.53 -0.08 -1.11 0.00 0.00 175.55 175.30 2d1n s THR 126 N -2.53 4.88 -0.72 -0.71 -1.32 -1.26 -4.95 115.64 109.03 2d1n s THR 126 Ca 0.18 0.81 0.24 0.00 -1.21 0.00 0.00 61.69 61.71 2d1n s THR 126 Cb -0.03 -3.73 0.25 0.00 -1.51 0.00 0.00 72.50 67.47 2d1n s THR 126 CO 0.06 0.28 1.74 -0.81 -2.21 0.00 0.00 174.62 173.68 2d1n n PRO 127 N 0.90 0.17 0.24 7.08 -0.04 -1.26 -3.42 135.00 138.67 2d1n n PRO 127 Ca -0.06 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 63.80 2d1n n PRO 127 Cb 0.52 -1.74 0.83 0.00 -0.04 0.00 0.00 33.50 33.06 2d1n n PRO 127 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d1n h ASP 128 N 0.00 0.00 -5.61 3.54 3.32 -1.93 -3.45 116.42 112.30 2d1n h ASP 128 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2d1n h ASP 128 Cb 0.52 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.95 2d1n h ASP 128 CO 0.00 0.00 -0.38 0.00 -1.72 0.00 0.00 179.24 177.14 2d1n s MET 129 N -4.73 1.62 0.43 3.56 0.23 -1.22 -4.84 119.30 114.36 2d1n s MET 129 Ca -0.05 -1.72 -0.24 0.00 -1.03 0.00 0.00 55.69 52.64 2d1n s MET 129 Cb 0.16 0.37 -0.08 0.00 -1.53 0.00 0.00 34.83 33.75 2d1n s MET 129 CO 0.58 -0.62 1.23 0.99 -2.03 0.00 0.00 175.02 175.17 2d1n s THR 130 N -3.60 2.86 0.36 3.16 2.01 -1.26 -4.83 115.64 114.33 2d1n s THR 130 Ca 0.35 0.71 0.03 0.00 0.31 0.00 0.00 61.69 63.09 2d1n s THR 130 Cb 0.02 -3.39 0.25 0.00 0.01 0.00 0.00 72.50 69.39 2d1n s THR 130 CO 0.18 0.05 2.00 0.45 -0.69 0.00 0.00 174.62 176.61 2d1n h HIS 131 N 2.35 0.70 -0.46 4.92 3.86 -1.99 -0.18 115.15 124.35 2d1n h HIS 131 Ca -0.49 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.62 2d1n h HIS 131 Cb 1.25 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 2d1n h HIS 131 CO 0.53 0.47 -0.11 0.77 0.86 0.00 0.00 177.93 180.45 2d1n h SER 132 N 0.74 0.84 -0.70 2.45 0.02 -1.99 -0.89 113.55 114.03 2d1n h SER 132 Ca 0.19 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2d1n h SER 132 Cb -0.02 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2d1n h SER 132 CO -0.04 0.96 0.25 -0.33 -1.14 0.00 0.00 176.83 176.54 2d1n h GLU 133 N 0.76 1.06 -0.38 3.45 5.08 -1.60 0.24 114.58 123.19 2d1n h GLU 133 Ca 0.13 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2d1n h GLU 133 Cb 0.61 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2d1n h GLU 133 CO 0.04 0.90 -0.09 0.28 -1.00 0.00 0.00 179.01 179.13 2d1n h VAL 134 N 1.01 1.28 -0.48 3.13 2.07 -0.85 -0.11 116.25 122.29 2d1n h VAL 134 Ca 0.23 -1.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 2d1n h VAL 134 Cb 0.25 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2d1n h VAL 134 CO -0.01 0.39 -0.13 -0.33 0.02 0.00 0.00 177.57 177.51 2d1n h GLU 135 N 0.54 0.94 -0.21 1.57 5.08 -0.93 -2.53 114.58 119.04 2d1n h GLU 135 Ca 0.10 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2d1n h GLU 135 Cb 0.61 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2d1n h GLU 135 CO 0.04 1.02 0.07 -0.22 -1.00 0.00 0.00 179.01 178.92 2d1n h LYS 136 N 0.79 0.32 -0.20 2.33 3.64 -0.41 -2.12 116.57 120.93 2d1n h LYS 136 Ca 0.12 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2d1n h LYS 136 Cb 0.68 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2d1n h LYS 136 CO 0.05 0.41 -0.03 0.00 -2.27 0.00 0.00 179.45 177.61 2d1n h ALA 137 N 0.89 0.14 -0.48 5.00 0.00 -0.93 -0.55 119.26 123.34 2d1n h ALA 137 Ca 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d1n h ALA 137 Cb 0.23 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2d1n h ALA 137 CO -0.00 -0.46 0.24 0.74 0.00 0.00 0.00 179.25 179.76 2d1n h PHE 138 N 0.02 0.68 -0.69 0.00 0.04 -1.45 0.24 116.94 115.78 2d1n h PHE 138 Ca 0.09 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2d1n h PHE 138 Cb 0.14 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2d1n h PHE 138 CO -0.20 0.53 0.40 -0.22 -0.60 0.00 0.00 178.31 178.22 2d1n h LYS 139 N 0.62 0.94 0.00 1.51 3.64 -1.13 -1.63 116.57 120.53 2d1n h LYS 139 Ca 0.16 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2d1n h LYS 139 Cb 0.10 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2d1n h LYS 139 CO -0.02 0.69 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.44 2d1n h LYS 140 N 0.94 0.00 0.01 1.90 3.64 -0.89 -2.39 116.57 119.77 2d1n h LYS 140 Ca 0.24 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.43 2d1n h LYS 140 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2d1n h LYS 140 CO -0.04 0.19 -0.93 0.00 -2.27 0.00 0.00 179.45 176.40 2d1n h ALA 141 N 1.81 0.47 -0.00 5.00 0.00 -0.11 -3.21 119.26 123.21 2d1n h ALA 141 Ca -0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 54.91 53.85 2d1n h ALA 141 Cb 0.72 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d1n h ALA 141 CO 0.02 1.11 -0.96 0.74 0.00 0.00 0.00 179.25 180.16 2d1n h PHE 142 N 0.02 0.70 -0.66 0.00 0.04 -1.03 -3.28 116.94 112.73 2d1n h PHE 142 Ca -0.02 -0.38 0.06 0.00 2.80 0.00 0.00 57.97 60.42 2d1n h PHE 142 Cb 1.63 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 39.66 2d1n h PHE 142 CO 0.01 1.20 0.44 -0.22 -0.60 0.00 0.00 178.31 179.14 2d1n h LYS 143 N 0.27 0.68 0.00 1.51 3.64 -1.46 0.32 116.57 121.52 2d1n h LYS 143 Ca -0.09 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2d1n h LYS 143 Cb 1.60 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2d1n h LYS 143 CO 0.17 0.45 -0.10 -0.39 -2.27 0.00 0.00 179.45 177.31 2d1n h VAL 144 N 0.70 0.80 0.11 2.00 -1.51 -1.61 0.23 116.25 116.97 2d1n h VAL 144 Ca 0.28 -0.38 -0.33 0.00 -1.23 0.00 0.00 66.70 65.04 2d1n h VAL 144 Cb 0.22 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 2d1n h VAL 144 CO -0.09 0.10 -1.75 -0.50 -1.23 0.00 0.00 177.57 174.10 2d1n h TRP 145 N 0.00 0.44 0.00 5.19 4.06 -1.13 -3.34 115.95 121.16 2d1n h TRP 145 Ca -0.00 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2d1n h TRP 145 Cb 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2d1n h TRP 145 CO 0.00 1.51 0.00 0.66 -3.56 0.00 0.00 178.44 177.05 2d1n h SER 146 N 0.07 0.00 0.96 -3.49 4.64 -0.99 -3.16 113.55 111.57 2d1n h SER 146 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d1n h SER 146 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2d1n h SER 146 CO 0.13 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.53 2d1n h ASP 147 N 0.00 0.00 0.00 4.97 3.45 -1.08 -3.22 116.42 120.54 2d1n h ASP 147 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2d1n h ASP 147 Cb 0.72 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2d1n h ASP 147 CO 0.00 0.00 -0.22 1.33 -1.57 0.00 0.00 179.24 178.78 2d1n n VAL 148 N -2.41 1.24 -4.01 -1.35 0.24 -1.19 -5.02 118.33 105.83 2d1n n VAL 148 Ca 0.03 -1.55 -0.09 0.00 -2.04 0.00 0.00 64.34 60.68 2d1n n VAL 148 Cb 0.29 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.64 2d1n n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d1n s THR 149 N -1.89 0.00 -0.75 3.34 -4.23 -1.22 -3.93 115.64 106.97 2d1n s THR 149 Ca 0.22 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2d1n s THR 149 Cb 0.20 -2.19 0.14 0.00 1.34 0.00 0.00 72.50 71.99 2d1n s THR 149 CO 0.01 -0.02 0.79 -0.81 -0.54 0.00 0.00 174.62 174.05 2d1n n PRO 150 N -0.36 1.63 -3.05 3.99 -0.04 -1.26 -4.82 135.00 131.10 2d1n n PRO 150 Ca -0.02 -0.56 -0.33 0.00 -0.04 0.00 0.00 63.50 62.55 2d1n n PRO 150 Cb 0.62 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2d1n n PRO 150 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1n s LEU 151 N -0.51 4.09 0.02 1.53 1.02 -1.26 -4.79 118.68 118.78 2d1n s LEU 151 Ca 0.10 1.41 0.02 0.00 0.02 0.00 0.00 54.13 55.68 2d1n s LEU 151 Cb 0.08 -4.10 -0.01 0.00 0.02 0.00 0.00 46.19 42.18 2d1n s LEU 151 CO 0.03 -0.19 -0.07 0.20 0.02 0.00 0.00 176.35 176.33 2d1n s ASN 152 N -2.12 0.80 -0.02 2.29 0.01 0.58 -4.68 114.94 111.80 2d1n s ASN 152 Ca 0.54 -0.31 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 2d1n s ASN 152 Cb -0.11 -0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.50 2d1n s ASN 152 CO 0.17 -0.04 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.18 2d1n s PHE 153 N -0.68 1.62 -0.05 2.20 0.08 -1.26 -1.12 117.98 118.77 2d1n s PHE 153 Ca -0.03 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2d1n s PHE 153 Cb -0.06 -1.05 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 2d1n s PHE 153 CO 0.00 -0.06 -0.08 0.99 -0.10 0.00 0.00 175.22 175.97 2d1n s THR 154 N -0.30 0.77 -0.22 0.64 2.01 -0.65 -5.00 115.64 112.90 2d1n s THR 154 Ca 0.04 -0.28 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2d1n s THR 154 Cb -0.08 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2d1n s THR 154 CO 0.00 0.27 0.80 -0.60 -0.69 0.00 0.00 174.62 174.40 2d1n s ARG 155 N 0.70 4.21 -0.03 4.92 3.52 -1.26 -1.40 118.95 129.60 2d1n s ARG 155 Ca -0.11 0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 56.26 2d1n s ARG 155 Cb -0.14 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 2d1n s ARG 155 CO 0.01 -0.43 0.33 -0.51 -0.81 0.00 0.00 175.30 173.90 2d1n s LEU 156 N 2.54 4.45 0.06 -0.88 1.43 0.32 -4.95 118.68 121.65 2d1n s LEU 156 Ca 0.35 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 2d1n s LEU 156 Cb -0.16 -2.44 -0.28 0.00 0.03 0.00 0.00 46.19 43.34 2d1n s LEU 156 CO 0.09 0.35 1.11 -0.74 0.23 0.00 0.00 176.35 177.39 2d1n h HIS 157 N 4.80 0.82 -4.18 0.29 -0.00 -1.97 -3.42 115.15 111.49 2d1n h HIS 157 Ca -0.52 -0.55 -0.47 0.00 -0.00 0.00 0.00 60.37 58.82 2d1n h HIS 157 Cb 1.22 -0.05 -0.13 0.00 -0.00 0.00 0.00 27.41 28.45 2d1n h HIS 157 CO 0.72 1.41 -0.51 -0.51 -0.00 0.00 0.00 177.93 179.04 2d1n s ASP 158 N -7.36 1.84 0.02 3.26 1.11 -1.26 -4.99 116.67 109.29 2d1n s ASP 158 Ca -0.07 -1.69 0.00 0.00 0.18 0.00 0.00 52.55 50.97 2d1n s ASP 158 Cb 0.06 0.52 0.00 0.00 1.07 0.00 0.00 42.92 44.57 2d1n s ASP 158 CO 0.92 -1.00 0.00 0.61 1.18 0.00 0.00 175.17 176.88 2d1n n GLY 159 N -0.67 -2.12 3.53 0.21 0.00 -1.26 -4.80 105.19 100.08 2d1n n GLY 159 Ca 0.03 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 2d1n n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1n s ILE 160 N -0.22 5.21 0.59 -0.61 1.01 -1.26 -5.02 121.20 120.90 2d1n s ILE 160 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2d1n s ILE 160 Cb 0.00 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.91 2d1n s ILE 160 CO 0.00 0.06 0.82 0.00 0.00 0.00 0.00 174.94 175.82 2d1n s ALA 161 N 1.72 4.05 0.22 9.38 0.00 -1.26 -5.00 121.76 130.87 2d1n s ALA 161 Ca 0.06 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.34 2d1n s ALA 161 Cb -0.17 -1.90 0.20 0.00 0.00 0.00 0.00 23.12 21.25 2d1n s ALA 161 CO 0.10 -0.92 1.72 -0.44 0.00 0.00 0.00 175.76 176.22 2d1n h ASP 162 N -0.02 0.93 -3.66 0.00 3.32 -1.68 -3.40 116.42 111.92 2d1n h ASP 162 Ca -0.38 -0.23 -0.63 0.00 0.02 0.00 0.00 57.03 55.81 2d1n h ASP 162 Cb 1.28 -0.25 -0.37 0.00 0.22 0.00 0.00 39.33 40.21 2d1n h ASP 162 CO 0.46 0.96 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.51 2d1n s ILE 163 N -5.09 1.79 -0.18 0.35 1.01 -0.25 -4.43 121.20 114.40 2d1n s ILE 163 Ca -0.11 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.08 2d1n s ILE 163 Cb 0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2d1n s ILE 163 CO 0.83 -0.01 0.33 -0.04 0.00 0.00 0.00 174.94 176.05 2d1n s MET 164 N 1.29 4.22 -0.12 2.79 -1.94 -1.26 -1.68 119.30 122.60 2d1n s MET 164 Ca -0.06 0.12 -0.02 0.00 -1.71 0.00 0.00 55.69 54.02 2d1n s MET 164 Cb -0.19 -3.47 -0.03 0.00 2.01 0.00 0.00 34.83 33.15 2d1n s MET 164 CO -0.06 0.13 -0.06 0.42 -0.01 0.00 0.00 175.02 175.43 2d1n s ILE 165 N 0.81 3.75 0.18 2.53 1.01 0.15 -2.17 121.20 127.46 2d1n s ILE 165 Ca 0.17 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 2d1n s ILE 165 Cb -0.14 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.76 2d1n s ILE 165 CO 0.06 0.54 0.45 -0.94 0.00 0.00 0.00 174.94 175.04 2d1n s SER 166 N -0.11 -0.19 0.01 3.58 1.04 -0.97 -0.04 113.70 117.02 2d1n s SER 166 Ca 0.01 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.94 2d1n s SER 166 Cb -0.13 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2d1n s SER 166 CO 0.03 -0.99 -0.10 -0.36 0.98 0.00 0.00 173.24 172.80 2d1n s PHE 167 N -3.88 2.80 0.24 5.02 0.40 -1.26 -1.05 117.98 120.25 2d1n s PHE 167 Ca 0.10 -0.10 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 2d1n s PHE 167 Cb 0.00 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.96 2d1n s PHE 167 CO -0.04 0.33 0.54 0.20 0.70 0.00 0.00 175.22 176.95 2d1n s GLY 168 N -1.37 0.27 -0.01 4.36 0.00 -0.08 -4.91 107.32 105.58 2d1n s GLY 168 Ca 0.16 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.29 2d1n s GLY 168 CO 0.06 -0.44 -0.08 -0.26 0.00 0.00 0.00 173.10 172.38 2d1n s ILE 169 N -3.97 0.69 0.00 0.90 -4.36 -1.26 0.04 121.20 113.25 2d1n s ILE 169 Ca 0.17 -0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.21 2d1n s ILE 169 Cb -0.02 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.10 2d1n s ILE 169 CO 0.06 0.20 0.00 0.29 0.24 0.00 0.00 174.94 175.73 2d1n n LYS 170 N 3.01 0.00 -2.41 0.37 4.76 -1.26 -4.18 118.16 118.45 2d1n n LYS 170 Ca -0.15 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.87 2d1n n LYS 170 Cb 0.56 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.72 2d1n n LYS 170 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2d1n s GLU 171 N 0.00 4.35 -0.03 1.97 -6.30 -1.26 -0.99 118.70 116.43 2d1n s GLU 171 Ca 0.00 1.74 0.07 0.00 -2.50 0.00 0.00 54.97 54.28 2d1n s GLU 171 Cb 0.00 -3.53 0.12 0.00 0.00 0.00 0.00 34.13 30.72 2d1n s GLU 171 CO 0.00 -0.44 1.06 -2.39 0.02 0.00 0.00 175.26 173.51 2d1n n HIS 172 N 5.04 0.00 0.00 5.30 1.44 -1.26 -5.00 115.22 120.75 2d1n n HIS 172 Ca 0.11 -0.32 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 2d1n n HIS 172 Cb 0.46 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.48 2d1n n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d1n n GLY 173 N -0.29 0.89 2.29 -1.39 0.00 -1.26 -5.04 105.19 100.38 2d1n n GLY 173 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2d1n n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d1n n ASP 174 N 0.00 -0.48 -0.80 1.61 5.68 -1.26 -5.03 116.55 116.26 2d1n n ASP 174 Ca 0.00 -2.56 0.03 0.00 -0.50 0.00 0.00 54.79 51.75 2d1n n ASP 174 Cb 0.00 1.19 0.12 0.00 -1.14 0.00 0.00 41.12 41.29 2d1n n ASP 174 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2d1n n PHE 175 N -0.45 0.56 -3.36 2.11 -1.74 -1.26 -4.40 117.46 108.92 2d1n n PHE 175 Ca 0.05 -0.21 -0.26 0.00 -0.56 0.00 0.00 57.45 56.48 2d1n n PHE 175 Cb 0.43 -0.17 -0.08 0.00 1.52 0.00 0.00 39.48 41.18 2d1n n PHE 175 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2d1n n TYR 176 N 0.19 0.98 -2.19 2.97 9.36 -1.26 -5.12 117.16 122.09 2d1n n TYR 176 Ca 0.08 -3.75 -0.35 0.00 3.32 0.00 0.00 57.90 57.20 2d1n n TYR 176 Cb 0.45 -0.33 0.01 0.00 -0.63 0.00 0.00 39.34 38.85 2d1n n TYR 176 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2d1n s PRO 177 N -1.34 3.27 0.68 2.98 0.04 -1.26 -4.92 135.00 134.45 2d1n s PRO 177 Ca 0.35 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2d1n s PRO 177 Cb 0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d1n s PRO 177 CO -0.11 -0.93 1.07 -0.06 0.04 0.00 0.00 177.00 177.01 2d1n s PHE 178 N -1.71 3.37 -0.52 0.56 0.08 -0.16 -4.93 117.98 114.66 2d1n s PHE 178 Ca 0.74 1.05 0.03 0.00 0.12 0.00 0.00 56.93 58.87 2d1n s PHE 178 Cb -0.26 -2.98 0.42 0.00 -0.57 0.00 0.00 43.02 39.63 2d1n s PHE 178 CO 0.29 -1.06 1.46 -0.40 -0.10 0.00 0.00 175.22 175.41 2d1n n ASP 179 N -2.92 5.80 -0.65 1.36 5.68 -1.26 -3.99 116.55 120.57 2d1n n ASP 179 Ca 0.06 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.59 2d1n n ASP 179 Cb 0.57 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2d1n n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1n n GLY 180 N -0.61 -0.32 3.50 6.12 0.00 -1.26 -4.78 105.19 107.83 2d1n n GLY 180 Ca 0.47 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2d1n n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d1n n PRO 181 N -1.29 0.74 0.00 1.61 -0.02 -1.25 -4.73 135.00 130.06 2d1n n PRO 181 Ca 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2d1n n PRO 181 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2d1n n PRO 181 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d1n n SER 182 N 0.82 -4.46 0.00 2.55 2.88 -1.26 -4.89 113.62 109.25 2d1n n SER 182 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2d1n n SER 182 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2d1n n SER 182 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d1n n GLY 183 N 0.00 3.61 3.68 0.46 0.00 -1.26 -4.64 105.19 107.04 2d1n n GLY 183 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2d1n n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1n s LEU 184 N 0.00 4.33 -0.12 0.99 1.02 -1.26 -4.92 118.68 118.73 2d1n s LEU 184 Ca 0.00 2.26 0.16 0.00 0.02 0.00 0.00 54.13 56.58 2d1n s LEU 184 Cb 0.00 -3.56 -0.24 0.00 0.02 0.00 0.00 46.19 42.42 2d1n s LEU 184 CO 0.00 -0.82 0.34 0.18 0.02 0.00 0.00 176.35 176.07 2d1n n LEU 185 N 5.82 0.35 -3.60 1.79 4.77 -1.26 -4.78 117.00 120.08 2d1n n LEU 185 Ca 0.15 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.31 2d1n n LEU 185 Cb 0.42 0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2d1n n LEU 185 CO 0.61 0.40 1.10 0.00 -1.33 0.00 0.00 177.39 178.17 2d1n s ALA 186 N -2.62 -2.30 -0.11 -1.18 0.00 -1.26 -2.18 121.76 112.11 2d1n s ALA 186 Ca -0.08 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2d1n s ALA 186 Cb 0.07 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.57 2d1n s ALA 186 CO 0.83 -1.05 0.59 -3.38 0.00 0.00 0.00 175.76 172.76 2d1n s HIS 187 N -2.34 -0.59 0.09 0.00 -3.43 -0.52 -5.01 115.29 103.51 2d1n s HIS 187 Ca 0.14 1.19 0.03 0.00 -0.80 0.00 0.00 55.06 55.62 2d1n s HIS 187 Cb 0.05 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2d1n s HIS 187 CO -0.05 -0.46 -0.10 0.00 -2.00 0.00 0.00 174.74 172.13 2d1n s ALA 188 N -0.63 1.08 0.05 -1.38 0.00 -1.26 -0.64 121.76 118.98 2d1n s ALA 188 Ca -0.07 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 2d1n s ALA 188 Cb -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2d1n s ALA 188 CO 0.06 -0.05 0.37 -0.06 0.00 0.00 0.00 175.76 176.07 2d1n s PHE 189 N -2.46 3.60 1.10 0.00 0.40 0.24 -4.85 117.98 116.02 2d1n s PHE 189 Ca 0.05 0.76 -0.13 0.00 -0.60 0.00 0.00 56.93 57.01 2d1n s PHE 189 Cb -0.03 -2.13 0.25 0.00 0.51 0.00 0.00 43.02 41.62 2d1n s PHE 189 CO -0.00 0.56 1.06 -1.25 0.70 0.00 0.00 175.22 176.28 2d1n s PRO 190 N -1.77 -0.42 0.38 0.24 0.04 -1.26 -1.29 135.00 130.93 2d1n s PRO 190 Ca 0.30 0.57 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 2d1n s PRO 190 Cb -0.14 -1.63 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 2d1n s PRO 190 CO 0.17 -3.32 0.93 -2.30 0.04 0.00 0.00 177.00 172.52 2d1n n PRO 191 N -4.59 1.21 0.00 0.56 -0.02 -1.20 -1.20 135.00 129.75 2d1n n PRO 191 Ca 0.04 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2d1n n PRO 191 Cb 0.56 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2d1n n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1n n GLY 192 N 1.30 1.10 3.82 -1.23 0.00 -1.26 -4.76 105.19 104.16 2d1n n GLY 192 Ca 0.10 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2d1n n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1n s PRO 193 N -1.80 2.42 6.95 1.61 0.04 -1.26 -3.79 135.00 139.18 2d1n s PRO 193 Ca 0.00 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2d1n s PRO 193 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2d1n s PRO 193 CO 0.00 -1.39 0.00 -1.71 0.04 0.00 0.00 177.00 173.94 2d1n n ASN 194 N -3.29 0.00 0.32 6.66 5.15 -1.26 -1.94 115.26 120.90 2d1n n ASN 194 Ca 0.07 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.23 2d1n n ASN 194 Cb 0.56 0.00 0.95 0.00 -0.53 0.00 0.00 39.78 40.76 2d1n n ASN 194 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 2d1n h TYR 195 N 0.00 0.00 -2.32 1.20 0.05 -1.95 -3.44 116.97 110.51 2d1n h TYR 195 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 2d1n h TYR 195 Cb 0.00 0.00 0.09 0.00 1.01 0.00 0.00 36.73 37.83 2d1n h TYR 195 CO 0.00 0.00 0.32 0.41 -1.05 0.00 0.00 178.16 177.84 2d1n n GLY 196 N -1.20 0.16 3.71 3.88 0.00 -0.82 -1.25 105.19 109.67 2d1n n GLY 196 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2d1n n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1n n GLY 197 N 1.78 2.75 3.70 -0.02 0.00 -0.34 -4.57 105.19 108.49 2d1n n GLY 197 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2d1n n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d1n n ASP 198 N 0.53 2.48 -4.02 1.61 9.92 -0.38 -4.57 116.55 122.11 2d1n n ASP 198 Ca 0.00 1.09 -0.25 0.00 -0.53 0.00 0.00 54.79 55.10 2d1n n ASP 198 Cb 0.00 -1.50 -0.17 0.00 -0.64 0.00 0.00 41.12 38.82 2d1n n ASP 198 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d1n s ALA 199 N -1.21 1.30 -0.12 2.24 0.00 -0.92 -0.59 121.76 122.46 2d1n s ALA 199 Ca 0.62 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2d1n s ALA 199 Cb -0.50 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2d1n s ALA 199 CO 0.57 0.08 -0.14 -1.01 0.00 0.00 0.00 175.76 175.27 2d1n s HIS 200 N 0.72 2.79 -0.15 0.00 3.76 0.19 -2.30 115.29 120.30 2d1n s HIS 200 Ca -0.13 -0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 54.14 2d1n s HIS 200 Cb -0.16 -1.82 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 2d1n s HIS 200 CO 0.03 -0.19 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.59 2d1n s PHE 201 N 0.25 2.92 -0.28 1.40 0.08 -0.21 -1.43 117.98 120.70 2d1n s PHE 201 Ca -0.09 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.15 2d1n s PHE 201 Cb -0.16 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2d1n s PHE 201 CO 0.05 -0.16 1.66 0.34 -0.10 0.00 0.00 175.22 177.02 2d1n s ASP 202 N 0.45 6.20 0.00 1.36 -1.08 -0.92 -0.90 116.67 121.77 2d1n s ASP 202 Ca -0.07 1.43 0.25 0.00 -0.52 0.00 0.00 52.55 53.64 2d1n s ASP 202 Cb -0.15 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.21 2d1n s ASP 202 CO 0.04 -1.44 1.93 -0.67 0.52 0.00 0.00 175.17 175.55 2d1n n ASP 203 N 9.15 0.12 0.00 -0.34 4.64 0.11 -2.64 116.55 127.59 2d1n n ASP 203 Ca 0.20 -1.26 0.14 0.00 -1.38 0.00 0.00 54.79 52.49 2d1n n ASP 203 Cb 0.46 -0.00 0.81 0.00 -1.04 0.00 0.00 41.12 41.34 2d1n n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d1n n ASP 204 N -0.80 0.00 -4.90 1.67 10.43 -1.26 -4.71 116.55 116.97 2d1n n ASP 204 Ca 0.18 -1.09 -0.21 0.00 2.57 0.00 0.00 54.79 56.24 2d1n n ASP 204 Cb 0.11 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.04 2d1n n ASP 204 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2d1n s GLU 205 N -2.00 3.07 -0.36 -1.24 0.41 -1.08 -3.90 118.70 113.59 2d1n s GLU 205 Ca 0.41 -1.01 -0.15 0.00 -0.41 0.00 0.00 54.97 53.80 2d1n s GLU 205 Cb 0.19 -2.69 -0.00 0.00 -1.78 0.00 0.00 34.13 29.85 2d1n s GLU 205 CO 0.31 0.29 0.35 0.99 -0.49 0.00 0.00 175.26 176.71 2d1n s THR 206 N -2.13 5.18 -0.02 3.63 2.01 -1.26 -5.02 115.64 118.03 2d1n s THR 206 Ca 0.37 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 2d1n s THR 206 Cb -0.08 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2d1n s THR 206 CO 0.28 -0.17 0.39 0.26 -0.69 0.00 0.00 174.62 174.69 2d1n s TRP 207 N 1.96 3.70 0.34 4.92 0.52 -1.26 -1.32 118.94 127.80 2d1n s TRP 207 Ca 0.10 0.95 0.05 0.00 0.02 0.00 0.00 56.10 57.22 2d1n s TRP 207 Cb -0.17 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2d1n s TRP 207 CO 0.12 0.61 0.35 0.25 0.02 0.00 0.00 176.95 178.30 2d1n n THR 208 N 1.99 0.00 -1.01 2.01 -2.24 -0.82 -4.38 114.28 109.82 2d1n n THR 208 Ca -0.14 -2.23 0.09 0.00 -2.27 0.00 0.00 64.05 59.50 2d1n n THR 208 Cb 0.52 1.18 0.17 0.00 -2.10 0.00 0.00 70.33 70.10 2d1n n THR 208 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d1n n SER 209 N -1.67 2.75 -0.06 3.42 3.41 -1.26 -2.16 113.62 118.05 2d1n n SER 209 Ca 0.06 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2d1n n SER 209 Cb 0.60 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2d1n n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d1n n SER 210 N -1.15 0.31 0.00 4.04 3.41 -1.26 -5.03 113.62 113.94 2d1n n SER 210 Ca 0.17 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 2d1n n SER 210 Cb 0.69 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.14 2d1n n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d1n n SER 211 N -0.14 0.00 -4.77 4.04 3.41 -1.26 -4.33 113.62 110.57 2d1n n SER 211 Ca 0.00 0.48 -0.37 0.00 -0.26 0.00 0.00 58.87 58.72 2d1n n SER 211 Cb 0.00 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2d1n n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d1n s LYS 212 N -2.98 3.80 0.23 4.33 -0.14 -1.26 -4.83 119.74 118.88 2d1n s LYS 212 Ca 0.11 1.74 0.00 0.00 -1.36 0.00 0.00 55.97 56.46 2d1n s LYS 212 Cb 0.15 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2d1n s LYS 212 CO 0.42 -0.51 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 2d1n n GLY 213 N 0.42 2.33 3.35 -3.33 0.00 -1.26 -4.27 105.19 102.43 2d1n n GLY 213 Ca 0.07 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2d1n n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1n s TYR 214 N 0.00 2.94 -0.21 1.61 2.02 -0.44 -4.95 117.35 118.31 2d1n s TYR 214 Ca 0.00 -0.79 -0.29 0.00 -0.37 0.00 0.00 57.07 55.62 2d1n s TYR 214 Cb 0.00 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2d1n s TYR 214 CO 0.00 -0.40 1.63 1.21 -1.57 0.00 0.00 175.55 176.42 2d1n s ASN 215 N 1.08 6.37 0.23 2.29 3.84 -1.26 -1.95 114.94 125.54 2d1n s ASN 215 Ca 0.01 1.65 -0.08 0.00 0.21 0.00 0.00 52.86 54.65 2d1n s ASN 215 Cb -0.15 -2.53 0.22 0.00 -0.55 0.00 0.00 41.25 38.24 2d1n s ASN 215 CO -0.01 -1.26 1.90 0.25 -2.79 0.00 0.00 177.10 175.19 2d1n h LEU 216 N 11.72 0.99 0.10 3.21 5.85 -1.79 -2.65 115.31 132.73 2d1n h LEU 216 Ca -0.34 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2d1n h LEU 216 Cb 1.16 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2d1n h LEU 216 CO 1.00 0.71 -0.15 0.15 -0.34 0.00 0.00 178.44 179.81 2d1n h PHE 217 N 1.16 -0.38 -0.29 1.25 3.57 -1.84 0.51 116.94 120.92 2d1n h PHE 217 Ca 0.33 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2d1n h PHE 217 Cb -0.10 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2d1n h PHE 217 CO -0.01 -0.22 0.15 -0.07 -2.23 0.00 0.00 178.31 175.92 2d1n h LEU 218 N -0.29 0.37 -0.51 0.59 3.38 -1.90 -0.61 115.31 116.33 2d1n h LEU 218 Ca 0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2d1n h LEU 218 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2d1n h LEU 218 CO -0.08 0.37 0.13 0.58 0.09 0.00 0.00 178.44 179.54 2d1n h VAL 219 N 0.34 1.24 -0.44 1.22 2.07 -1.41 -2.43 116.25 116.83 2d1n h VAL 219 Ca 0.10 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.79 2d1n h VAL 219 Cb 0.10 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2d1n h VAL 219 CO -0.01 0.31 0.25 0.00 0.02 0.00 0.00 177.57 178.14 2d1n h ALA 220 N 1.00 0.56 -0.89 1.67 0.00 -0.73 0.12 119.26 120.99 2d1n h ALA 220 Ca 0.16 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2d1n h ALA 220 Cb 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2d1n h ALA 220 CO 0.00 -0.07 0.54 0.00 0.00 0.00 0.00 179.25 179.72 2d1n h ALA 221 N 1.21 1.27 -0.04 0.00 0.00 -0.85 0.35 119.26 121.20 2d1n h ALA 221 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2d1n h ALA 221 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d1n h ALA 221 CO -0.09 0.20 0.01 1.25 0.00 0.00 0.00 179.25 180.61 2d1n h HIS 222 N 0.91 0.08 0.10 0.00 6.17 -0.92 -2.61 115.15 118.88 2d1n h HIS 222 Ca 0.42 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.49 2d1n h HIS 222 Cb 0.33 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.23 2d1n h HIS 222 CO -0.04 0.32 -0.09 0.93 0.71 0.00 0.00 177.93 179.75 2d1n h GLU 223 N -0.18 -0.20 -0.64 5.26 4.39 0.33 -1.76 114.58 121.77 2d1n h GLU 223 Ca 0.01 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.89 2d1n h GLU 223 Cb 0.28 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2d1n h GLU 223 CO 0.00 -0.14 0.45 0.74 -1.16 0.00 0.00 179.01 178.90 2d1n h PHE 224 N -0.21 0.13 -0.64 4.33 0.05 -0.35 0.50 116.94 120.75 2d1n h PHE 224 Ca 0.00 0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.86 2d1n h PHE 224 Cb 0.20 -0.04 -0.06 0.00 2.00 0.00 0.00 35.95 38.05 2d1n h PHE 224 CO -0.11 0.05 0.33 0.78 -0.18 0.00 0.00 178.31 179.18 2d1n h GLY 225 N 0.11 0.93 1.16 -1.45 0.00 -0.91 -0.02 103.07 102.90 2d1n h GLY 225 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2d1n h GLY 225 CO -0.04 0.11 0.12 0.45 0.00 0.00 0.00 176.54 177.19 2d1n h HIS 226 N 0.61 1.08 -0.35 5.60 3.86 0.05 -0.98 115.15 125.03 2d1n h HIS 226 Ca 0.29 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2d1n h HIS 226 Cb 0.23 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2d1n h HIS 226 CO -0.10 0.90 0.23 0.77 0.86 0.00 0.00 177.93 180.60 2d1n h SER 227 N 0.97 0.31 1.09 2.45 0.02 -0.28 -2.13 113.55 115.99 2d1n h SER 227 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2d1n h SER 227 Cb 0.39 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2d1n h SER 227 CO 0.01 0.22 -0.34 0.18 -1.14 0.00 0.00 176.83 175.76 2d1n n LEU 228 N -4.49 0.70 0.00 5.07 4.32 -0.16 -3.28 117.00 119.16 2d1n n LEU 228 Ca 0.03 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 2d1n n LEU 228 Cb 0.15 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 2d1n n LEU 228 CO 0.35 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2d1n n GLY 229 N 1.34 1.43 3.75 -0.72 0.00 -0.80 -4.57 105.19 105.62 2d1n n GLY 229 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2d1n n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1n s LEU 230 N 0.00 4.24 0.00 0.99 1.43 -0.42 -3.37 118.68 121.55 2d1n s LEU 230 Ca 0.00 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2d1n s LEU 230 Cb 0.00 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.17 2d1n s LEU 230 CO 0.00 0.21 0.36 -0.67 0.23 0.00 0.00 176.35 176.47 2d1n n ASP 231 N 3.31 0.41 -4.77 2.29 -0.08 0.16 -3.59 116.55 114.28 2d1n n ASP 231 Ca -0.16 -1.36 -0.37 0.00 -1.51 0.00 0.00 54.79 51.39 2d1n n ASP 231 Cb 0.52 -0.24 -0.03 0.00 2.34 0.00 0.00 41.12 43.72 2d1n n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2d1n s HIS 232 N -1.04 3.11 0.20 -0.67 3.76 -1.26 -4.48 115.29 114.91 2d1n s HIS 232 Ca 0.23 1.59 0.01 0.00 -0.15 0.00 0.00 55.06 56.74 2d1n s HIS 232 Cb -0.01 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2d1n s HIS 232 CO 0.15 -1.05 0.36 0.45 -0.85 0.00 0.00 174.74 173.81 2d1n s SER 233 N -1.39 6.36 0.00 1.40 0.15 -0.23 -4.24 113.70 115.75 2d1n s SER 233 Ca 0.59 0.29 0.23 0.00 0.70 0.00 0.00 55.95 57.76 2d1n s SER 233 Cb -0.26 -1.96 0.57 0.00 -1.71 0.00 0.00 66.02 62.65 2d1n s SER 233 CO 0.33 -0.03 1.49 2.29 1.20 0.00 0.00 173.24 178.51 2d1n n LYS 234 N -0.80 2.62 -3.22 5.44 0.00 -1.26 -4.44 118.16 116.49 2d1n n LYS 234 Ca -0.06 -2.49 -0.43 0.00 -0.00 0.00 0.00 58.31 55.33 2d1n n LYS 234 Cb 0.54 -1.55 -0.08 0.00 -0.00 0.00 0.00 35.03 33.95 2d1n n LYS 234 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d1n s ASP 235 N -1.19 6.25 0.00 -5.58 3.68 -1.26 -4.93 116.67 113.63 2d1n s ASP 235 Ca 0.45 -0.56 0.00 0.00 2.13 0.00 0.00 52.55 54.57 2d1n s ASP 235 Cb 0.24 -2.27 0.00 0.00 -1.45 0.00 0.00 42.92 39.45 2d1n s ASP 235 CO 0.33 -0.69 0.95 -2.65 0.13 0.00 0.00 175.17 173.24 2d1n n PRO 236 N 5.91 0.00 -0.05 4.34 -0.02 -1.26 -0.96 135.00 142.96 2d1n n PRO 236 Ca -0.05 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2d1n n PRO 236 Cb 0.47 -1.51 0.12 0.00 -0.02 0.00 0.00 33.50 32.56 2d1n n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1n n GLY 237 N -1.45 0.97 3.91 -1.23 0.00 -1.26 -4.98 105.19 101.15 2d1n n GLY 237 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2d1n n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1n s ALA 238 N -1.66 3.75 0.38 4.61 0.00 -0.13 -4.80 121.76 123.91 2d1n s ALA 238 Ca 0.28 -0.62 0.14 0.00 0.00 0.00 0.00 51.96 51.76 2d1n s ALA 238 Cb 0.18 -2.15 0.83 0.00 0.00 0.00 0.00 23.12 21.98 2d1n s ALA 238 CO 0.27 0.49 1.87 1.25 0.00 0.00 0.00 175.76 179.64 2d1n h LEU 239 N 2.29 0.00 -0.78 0.00 5.85 -1.92 -2.72 115.31 118.04 2d1n h LEU 239 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2d1n h LEU 239 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2d1n h LEU 239 CO 0.69 0.32 0.00 0.23 -0.34 0.00 0.00 178.44 179.34 2d1n n MET 240 N -4.08 1.38 -2.53 1.25 2.81 -1.26 -4.78 117.12 109.91 2d1n n MET 240 Ca -0.02 -0.43 -0.42 0.00 -1.81 0.00 0.00 57.70 55.02 2d1n n MET 240 Cb 0.37 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 2d1n n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2d1n s PHE 241 N -1.63 3.39 0.00 2.03 5.36 -1.03 -1.07 117.98 125.03 2d1n s PHE 241 Ca 0.08 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 2d1n s PHE 241 Cb 0.05 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2d1n s PHE 241 CO 0.04 -0.92 0.09 -0.35 -1.46 0.00 0.00 175.22 172.63 2d1n n PRO 242 N 4.58 0.07 -3.83 10.12 -0.04 -1.26 -4.72 135.00 139.92 2d1n n PRO 242 Ca 0.09 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2d1n n PRO 242 Cb 0.47 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 2d1n n PRO 242 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2d1n s ILE 243 N 1.20 -0.00 0.22 0.52 -5.25 -1.26 -5.15 121.20 111.48 2d1n s ILE 243 Ca 0.00 0.01 -0.29 0.00 -0.99 0.00 0.00 60.65 59.38 2d1n s ILE 243 Cb 0.00 -0.17 -0.09 0.00 2.95 0.00 0.00 42.46 45.15 2d1n s ILE 243 CO 0.00 0.00 0.90 -0.47 -1.79 0.00 0.00 174.94 173.58 2d1n s TYR 244 N 0.13 3.97 -0.06 1.37 5.04 -1.26 -5.07 117.35 121.47 2d1n s TYR 244 Ca -0.01 1.84 -0.19 0.00 -2.44 0.00 0.00 57.07 56.28 2d1n s TYR 244 Cb -0.01 -2.93 0.04 0.00 0.35 0.00 0.00 41.96 39.41 2d1n s TYR 244 CO -0.00 0.47 0.43 0.95 -1.34 0.00 0.00 175.55 176.06 2d1n s THR 245 N -1.16 0.03 0.26 4.34 -4.23 -1.26 -5.18 115.64 108.44 2d1n s THR 245 Ca 0.40 -0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2d1n s THR 245 Cb -0.25 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.84 2d1n s THR 245 CO 0.30 -0.14 0.29 -0.47 -0.54 0.00 0.00 174.62 174.07 2d1n s TYR 246 N -0.95 3.25 -0.18 3.99 6.14 -1.26 -5.03 117.35 123.31 2d1n s TYR 246 Ca -0.10 -0.09 -0.11 0.00 0.64 0.00 0.00 57.07 57.41 2d1n s TYR 246 Cb -0.04 -1.54 0.06 0.00 0.42 0.00 0.00 41.96 40.86 2d1n s TYR 246 CO 0.05 0.43 0.45 0.99 0.64 0.00 0.00 175.55 178.10 2d1n s THR 247 N -2.08 -0.02 -1.96 4.34 2.01 -1.26 -4.99 115.64 111.69 2d1n s THR 247 Ca 0.35 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.51 2d1n s THR 247 Cb -0.08 -0.65 0.28 0.00 0.01 0.00 0.00 72.50 72.05 2d1n s THR 247 CO 0.27 0.03 1.22 0.61 -0.69 0.00 0.00 174.62 176.06 2d1n n GLY 248 N 4.01 0.52 3.43 4.40 0.00 -1.26 -4.92 105.19 111.37 2d1n n GLY 248 Ca -0.21 -0.34 -0.58 0.00 0.00 0.00 0.00 46.02 44.88 2d1n n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d1n n LYS 249 N 0.41 0.43 -2.30 1.61 0.00 -1.26 -4.86 118.16 112.18 2d1n n LYS 249 Ca 0.10 0.13 -0.42 0.00 0.00 0.00 0.00 58.31 58.12 2d1n n LYS 249 Cb 0.28 -1.82 -0.03 0.00 0.00 0.00 0.00 35.03 33.46 2d1n n LYS 249 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d1n s SER 250 N 5.57 6.90 -0.51 3.14 0.15 -1.26 -3.71 113.70 123.98 2d1n s SER 250 Ca 1.12 1.96 -0.06 0.00 0.70 0.00 0.00 55.95 59.67 2d1n s SER 250 Cb -1.28 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 60.49 2d1n s SER 250 CO 0.64 -0.72 0.55 1.57 1.20 0.00 0.00 173.24 176.49 2d1n n HIS 251 N 5.78 -2.73 -2.31 3.44 -0.00 -1.26 -4.93 115.22 113.21 2d1n n HIS 251 Ca 0.13 1.07 -0.42 0.00 -0.00 0.00 0.00 57.72 58.50 2d1n n HIS 251 Cb 0.44 -3.71 -0.03 0.00 -0.00 0.00 0.00 29.99 26.69 2d1n n HIS 251 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2d1n s PHE 252 N -2.71 3.08 0.18 1.57 2.19 -1.24 -5.03 117.98 116.01 2d1n s PHE 252 Ca 0.10 1.01 0.08 0.00 0.33 0.00 0.00 56.93 58.44 2d1n s PHE 252 Cb -0.03 -3.57 -0.04 0.00 -1.31 0.00 0.00 43.02 38.08 2d1n s PHE 252 CO 0.64 -1.97 -0.02 -1.64 1.83 0.00 0.00 175.22 174.06 2d1n s MET 253 N 1.98 2.31 0.02 10.12 -1.94 -1.26 -4.94 119.30 125.60 2d1n s MET 253 Ca 0.61 -1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.11 2d1n s MET 253 Cb -0.30 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 2d1n s MET 253 CO 0.26 0.44 1.30 -0.51 -0.01 0.00 0.00 175.02 176.50 2d1n s LEU 254 N -2.99 4.33 0.90 -0.03 1.43 -1.26 -5.00 118.68 116.07 2d1n s LEU 254 Ca 0.27 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 2d1n s LEU 254 Cb -0.09 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.64 2d1n s LEU 254 CO 0.18 -0.61 0.78 -2.65 0.23 0.00 0.00 176.35 174.28 2d1n n PRO 255 N 4.70 -0.25 -0.25 1.29 -0.02 -1.26 -4.66 135.00 134.56 2d1n n PRO 255 Ca 0.11 -0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.62 2d1n n PRO 255 Cb 0.45 -2.11 0.18 0.00 -0.02 0.00 0.00 33.50 31.99 2d1n n PRO 255 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d1n h ASP 256 N -1.51 0.22 -0.68 2.55 3.32 -1.94 -1.78 116.42 116.61 2d1n h ASP 256 Ca -0.44 0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2d1n h ASP 256 Cb 1.28 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.90 2d1n h ASP 256 CO 0.39 0.08 0.44 -0.78 -1.72 0.00 0.00 179.24 177.65 2d1n h ASP 257 N 0.41 0.76 0.24 6.45 3.58 -1.92 -1.29 116.42 124.63 2d1n h ASP 257 Ca 0.40 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.67 2d1n h ASP 257 Cb 0.61 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2d1n h ASP 257 CO -0.41 0.54 -0.65 0.44 -2.88 0.00 0.00 179.24 176.28 2d1n h ASP 258 N 0.90 0.45 0.23 2.28 3.32 -1.80 -1.14 116.42 120.65 2d1n h ASP 258 Ca 0.25 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2d1n h ASP 258 Cb -0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2d1n h ASP 258 CO -0.07 0.98 -0.11 0.58 -1.72 0.00 0.00 179.24 178.90 2d1n h VAL 259 N 0.28 0.81 -0.84 -1.35 2.07 -0.97 -0.89 116.25 115.36 2d1n h VAL 259 Ca -0.01 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2d1n h VAL 259 Cb 1.20 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2d1n h VAL 259 CO 0.11 0.04 0.50 1.56 0.02 0.00 0.00 177.57 179.80 2d1n h GLN 260 N -0.40 1.14 -0.41 1.57 4.20 -1.22 -1.00 115.11 118.99 2d1n h GLN 260 Ca -0.03 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2d1n h GLN 260 Cb 0.30 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2d1n h GLN 260 CO 0.05 0.80 0.09 0.78 -0.67 0.00 0.00 178.83 179.89 2d1n h GLY 261 N 1.18 0.72 1.72 3.46 0.00 -0.96 -1.69 103.07 107.49 2d1n h GLY 261 Ca 0.30 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2d1n h GLY 261 CO -0.06 0.43 -0.72 1.19 0.00 0.00 0.00 176.54 177.38 2d1n h ILE 262 N 0.53 1.42 0.00 2.60 6.09 -0.91 -3.16 117.51 124.08 2d1n h ILE 262 Ca 0.13 -2.22 -0.14 0.00 -1.37 0.00 0.00 64.86 61.25 2d1n h ILE 262 Cb 0.33 2.18 -0.02 0.00 0.47 0.00 0.00 36.82 39.78 2d1n h ILE 262 CO 0.00 0.66 -0.69 1.56 -3.07 0.00 0.00 178.15 176.61 2d1n h GLN 263 N 0.18 0.00 0.00 2.19 4.20 -1.16 -1.47 115.11 119.06 2d1n h GLN 263 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d1n h GLN 263 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2d1n h GLN 263 CO 0.12 0.69 0.00 -1.13 -0.67 0.00 0.00 178.83 177.83 2d1n n SER 264 N -3.63 0.00 -0.07 1.46 3.41 -0.64 0.16 113.62 114.31 2d1n n SER 264 Ca -0.01 -0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.20 2d1n n SER 264 Cb 0.69 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 2d1n n SER 264 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d1n n LEU 265 N -1.15 1.27 -0.41 1.04 7.94 -0.92 -4.77 117.00 120.01 2d1n n LEU 265 Ca 0.11 0.12 0.07 0.00 -1.11 0.00 0.00 56.01 55.21 2d1n n LEU 265 Cb 0.10 -0.40 0.16 0.00 0.53 0.00 0.00 43.42 43.82 2d1n n LEU 265 CO 0.12 0.35 0.61 -1.22 -1.11 0.00 0.00 177.39 176.14 2d1n n TYR 266 N -3.47 0.38 0.00 1.96 4.01 -0.60 -5.05 117.16 114.39 2d1n n TYR 266 Ca -0.25 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.67 2d1n n TYR 266 Cb 0.69 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2d1n n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1n n GLY 267 N -0.73 -2.79 0.30 2.72 0.00 0.12 -4.41 105.19 100.40 2d1n n GLY 267 Ca 0.15 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 2d1n n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1n n PRO 268 N -1.30 -1.42 -0.83 1.61 -0.04 -1.24 -4.36 135.00 127.42 2d1n n PRO 268 Ca 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2d1n n PRO 268 Cb 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2d1n n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87