#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 0.13 0.22 9.48 0.01 -1.26 -4.93 114.94 118.60 2d1n s ASN 105 Ca 0.00 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.20 2d1n s ASN 105 Cb 0.00 -0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.59 2d1n s ASN 105 CO 0.00 -0.01 0.18 -0.69 -1.51 0.00 0.00 177.10 175.07 2d1n s VAL 106 N 0.14 4.48 0.68 1.60 1.01 -1.26 -0.02 120.40 127.03 2d1n s VAL 106 Ca -0.01 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.57 2d1n s VAL 106 Cb -0.02 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2d1n s VAL 106 CO -0.00 -0.27 1.06 -0.36 0.00 0.00 0.00 175.10 175.53 2d1n s PHE 107 N -2.00 3.08 0.44 5.22 0.40 -1.24 -4.67 117.98 119.21 2d1n s PHE 107 Ca 0.32 1.44 -0.25 0.00 -0.60 0.00 0.00 56.93 57.84 2d1n s PHE 107 Cb -0.09 -2.90 -0.09 0.00 0.51 0.00 0.00 43.02 40.45 2d1n s PHE 107 CO 0.24 -1.23 1.37 -2.30 0.70 0.00 0.00 175.22 174.00 2d1n n PRO 108 N -2.99 2.11 -1.04 0.24 -0.02 -1.26 -1.07 135.00 130.97 2d1n n PRO 108 Ca 0.08 0.75 -0.01 0.00 -2.02 0.00 0.00 63.50 62.30 2d1n n PRO 108 Cb 0.53 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.12 -0.66 -4.15 -0.52 1.74 -1.26 -3.79 116.66 107.90 2d1n n ARG 109 Ca 0.06 0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 57.07 2d1n n ARG 109 Cb 0.41 -3.84 -0.04 0.00 -1.02 0.00 0.00 32.46 27.96 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 -2.68 -2.14 -1.64 0.55 -2.24 -0.23 -4.83 114.28 101.07 2d1n n THR 110 Ca -0.01 -0.56 -0.48 0.00 -2.27 0.00 0.00 64.05 60.73 2d1n n THR 110 Cb 0.18 -1.86 -0.04 0.00 -2.10 0.00 0.00 70.33 66.51 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 -4.67 2.48 -3.84 3.22 4.32 -1.25 -4.97 117.00 112.30 2d1n n LEU 111 Ca -0.25 1.11 -0.08 0.00 -0.02 0.00 0.00 56.01 56.77 2d1n n LEU 111 Cb 0.65 -1.33 -0.03 0.00 -1.62 0.00 0.00 43.42 41.09 2d1n n LEU 111 CO 0.79 -0.68 0.41 -1.59 -1.22 0.00 0.00 177.39 175.10 2d1n s LYS 112 N 0.33 1.70 0.32 3.23 -2.85 -1.26 -4.51 119.74 116.70 2d1n s LYS 112 Ca 0.77 -0.99 -0.14 0.00 -1.00 0.00 0.00 55.97 54.62 2d1n s LYS 112 Cb -0.77 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 35.50 2d1n s LYS 112 CO 0.45 -0.76 0.71 -1.58 0.10 0.00 0.00 175.35 174.27 2d1n s TRP 113 N -3.92 3.39 -0.53 1.78 0.52 -1.26 -4.76 118.94 114.15 2d1n s TRP 113 Ca 0.12 1.15 0.02 0.00 0.02 0.00 0.00 56.10 57.41 2d1n s TRP 113 Cb -0.05 -2.49 0.51 0.00 -1.15 0.00 0.00 33.47 30.30 2d1n s TRP 113 CO 0.05 0.10 1.85 -1.13 0.02 0.00 0.00 176.95 177.84 2d1n n SER 114 N -0.43 5.83 -3.61 2.95 3.41 -1.26 -4.91 113.62 115.59 2d1n n SER 114 Ca 0.03 -3.74 -0.11 0.00 -0.26 0.00 0.00 58.87 54.79 2d1n n SER 114 Cb 0.53 -0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 2d1n n SER 114 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d1n s LYS 115 N -3.61 0.60 0.34 4.33 -2.85 -1.26 -5.05 119.74 112.24 2d1n s LYS 115 Ca 0.59 0.51 0.22 0.00 -1.00 0.00 0.00 55.97 56.29 2d1n s LYS 115 Cb 0.48 0.29 0.20 0.00 -2.06 0.00 0.00 37.83 36.74 2d1n s LYS 115 CO 0.03 -0.11 1.40 0.52 0.10 0.00 0.00 175.35 177.29 2d1n h MET 116 N 3.81 0.00 -4.29 1.78 2.86 -1.91 -3.43 114.93 113.75 2d1n h MET 116 Ca -0.26 0.00 -0.74 0.00 -2.06 0.00 0.00 59.70 56.64 2d1n h MET 116 Cb 1.17 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.60 2d1n h MET 116 CO 0.17 0.06 -0.28 -0.80 1.06 0.00 0.00 176.91 177.13 2d1n s ASN 117 N -5.98 6.16 0.18 1.22 -0.87 -1.26 -0.57 114.94 113.82 2d1n s ASN 117 Ca 0.04 -1.42 0.05 0.00 -1.57 0.00 0.00 52.86 49.96 2d1n s ASN 117 Cb 0.07 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.25 39.06 2d1n s ASN 117 CO 0.72 -0.72 0.15 -0.76 -2.57 0.00 0.00 177.10 173.92 2d1n s LEU 118 N 1.70 3.81 0.23 0.60 2.01 0.13 -4.99 118.68 122.17 2d1n s LEU 118 Ca 0.04 -0.15 0.10 0.00 0.01 0.00 0.00 54.13 54.14 2d1n s LEU 118 Cb -0.25 -2.41 -0.05 0.00 0.01 0.00 0.00 46.19 43.49 2d1n s LEU 118 CO 0.06 0.05 -0.18 0.42 1.01 0.00 0.00 176.35 177.70 2d1n s THR 119 N -1.82 2.15 0.07 5.49 -4.23 -1.26 -1.98 115.64 114.05 2d1n s THR 119 Ca 0.31 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2d1n s THR 119 Cb -0.10 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2d1n s THR 119 CO 0.24 -0.42 0.11 -0.72 -0.54 0.00 0.00 174.62 173.29 2d1n s TYR 120 N -2.50 0.25 -0.06 3.99 -0.85 -0.47 -0.90 117.35 116.80 2d1n s TYR 120 Ca 0.25 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 56.07 2d1n s TYR 120 Cb -0.04 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.16 2d1n s TYR 120 CO 0.11 -0.46 0.15 0.50 -1.52 0.00 0.00 175.55 174.33 2d1n s ARG 121 N -3.55 0.15 -0.45 -3.49 3.52 -0.63 0.31 118.95 114.81 2d1n s ARG 121 Ca 0.03 0.27 -0.21 0.00 -0.13 0.00 0.00 55.73 55.69 2d1n s ARG 121 Cb 0.04 -0.00 0.03 0.00 -1.56 0.00 0.00 34.95 33.46 2d1n s ARG 121 CO -0.09 -0.07 0.66 0.42 -0.81 0.00 0.00 175.30 175.41 2d1n s ILE 122 N 0.44 4.80 0.11 4.11 1.01 -1.26 -0.09 121.20 130.32 2d1n s ILE 122 Ca -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 2d1n s ILE 122 Cb -0.04 -4.23 -0.17 0.00 0.01 0.00 0.00 42.46 38.02 2d1n s ILE 122 CO -0.02 -0.63 1.29 0.58 0.00 0.00 0.00 174.94 176.16 2d1n h VAL 123 N 5.89 1.30 -3.68 2.92 2.07 -0.70 -3.48 116.25 120.58 2d1n h VAL 123 Ca -0.25 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.07 2d1n h VAL 123 Cb 1.09 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 2d1n h VAL 123 CO 0.91 0.66 -0.11 0.54 0.02 0.00 0.00 177.57 179.58 2d1n s ASN 124 N -7.14 0.03 0.17 0.57 2.20 -1.26 -5.06 114.94 104.45 2d1n s ASN 124 Ca -0.09 -1.01 0.07 0.00 -0.94 0.00 0.00 52.86 50.89 2d1n s ASN 124 Cb 0.08 0.61 -0.04 0.00 -2.00 0.00 0.00 41.25 39.90 2d1n s ASN 124 CO 0.90 -1.18 -0.14 -0.31 -2.94 0.00 0.00 177.10 173.43 2d1n s TYR 125 N -3.83 1.57 0.19 1.54 1.51 -1.26 -4.50 117.35 112.56 2d1n s TYR 125 Ca 0.23 -0.60 -0.16 0.00 -1.01 0.00 0.00 57.07 55.54 2d1n s TYR 125 Cb -0.01 -0.76 -0.08 0.00 -0.11 0.00 0.00 41.96 41.00 2d1n s TYR 125 CO 0.10 0.26 0.62 -0.08 -1.11 0.00 0.00 175.55 175.34 2d1n s THR 126 N -2.78 4.76 -0.88 -0.71 -1.32 -1.26 -4.95 115.64 108.50 2d1n s THR 126 Ca 0.18 0.95 0.24 0.00 -1.21 0.00 0.00 61.69 61.85 2d1n s THR 126 Cb -0.01 -3.75 0.22 0.00 -1.51 0.00 0.00 72.50 67.44 2d1n s THR 126 CO 0.05 0.17 1.76 -0.81 -2.21 0.00 0.00 174.62 173.58 2d1n n PRO 127 N 0.61 0.08 0.26 7.08 -0.04 -1.26 -3.51 135.00 138.22 2d1n n PRO 127 Ca -0.03 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2d1n n PRO 127 Cb 0.52 -1.61 0.69 0.00 -0.04 0.00 0.00 33.50 33.05 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 -5.58 3.54 3.32 -1.93 -3.45 116.42 112.32 2d1n h ASP 128 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2d1n h ASP 128 Cb 0.47 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.88 2d1n h ASP 128 CO 0.00 0.09 -0.60 0.00 -1.72 0.00 0.00 179.24 177.01 2d1n s MET 129 N -4.59 1.23 0.68 3.56 0.23 -1.23 -4.85 119.30 114.33 2d1n s MET 129 Ca -0.04 -1.63 -0.15 0.00 -1.03 0.00 0.00 55.69 52.84 2d1n s MET 129 Cb 0.15 0.28 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2d1n s MET 129 CO 0.63 -0.41 1.15 -0.08 -2.03 0.00 0.00 175.02 174.28 2d1n s THR 130 N -4.14 2.83 0.24 3.16 -1.32 -1.26 -4.83 115.64 110.32 2d1n s THR 130 Ca 0.38 0.40 -0.05 0.00 -1.21 0.00 0.00 61.69 61.22 2d1n s THR 130 Cb 0.07 -2.95 0.13 0.00 -1.51 0.00 0.00 72.50 68.24 2d1n s THR 130 CO 0.12 -0.22 1.76 0.45 -2.21 0.00 0.00 174.62 174.53 2d1n h HIS 131 N -0.03 1.02 -0.38 9.09 3.86 -1.99 -1.61 115.15 125.11 2d1n h HIS 131 Ca -0.47 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 58.60 2d1n h HIS 131 Cb 1.27 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 2d1n h HIS 131 CO 0.51 0.85 0.16 0.77 0.86 0.00 0.00 177.93 181.08 2d1n h SER 132 N 0.93 0.52 -0.11 2.45 0.02 -1.99 -0.07 113.55 115.31 2d1n h SER 132 Ca 0.20 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2d1n h SER 132 Cb 0.35 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2d1n h SER 132 CO 0.00 0.53 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.71 2d1n h GLU 133 N 0.47 -0.22 -0.04 3.45 5.08 -1.82 0.31 114.58 121.81 2d1n h GLU 133 Ca 0.13 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2d1n h GLU 133 Cb 0.17 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2d1n h GLU 133 CO -0.01 -0.15 -0.23 0.28 -1.00 0.00 0.00 179.01 177.90 2d1n h VAL 134 N -0.23 0.46 -0.72 3.13 2.07 -1.06 0.23 116.25 120.13 2d1n h VAL 134 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2d1n h VAL 134 Cb 0.36 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2d1n h VAL 134 CO -0.25 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.40 2d1n h GLU 135 N -0.34 0.66 -0.42 1.57 5.08 -0.49 -1.76 114.58 118.88 2d1n h GLU 135 Ca 0.07 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2d1n h GLU 135 Cb 0.44 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2d1n h GLU 135 CO -0.23 0.44 0.01 -0.22 -1.00 0.00 0.00 179.01 178.00 2d1n h LYS 136 N 0.68 0.73 -0.34 2.33 3.64 0.22 -2.10 116.57 121.72 2d1n h LYS 136 Ca 0.34 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2d1n h LYS 136 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2d1n h LYS 136 CO -0.23 0.80 0.14 0.00 -2.27 0.00 0.00 179.45 177.89 2d1n h ALA 137 N 0.90 0.40 -0.44 5.00 0.00 0.10 -1.12 119.26 124.11 2d1n h ALA 137 Ca 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2d1n h ALA 137 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d1n h ALA 137 CO 0.02 -0.25 -0.10 0.74 0.00 0.00 0.00 179.25 179.66 2d1n h PHE 138 N 0.30 0.85 -0.29 0.00 0.04 -1.27 -0.20 116.94 116.37 2d1n h PHE 138 Ca 0.15 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2d1n h PHE 138 Cb 0.10 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2d1n h PHE 138 CO -0.12 0.84 0.16 -0.22 -0.60 0.00 0.00 178.31 178.37 2d1n h LYS 139 N 0.70 0.40 -0.60 1.51 3.64 -0.97 -1.79 116.57 119.46 2d1n h LYS 139 Ca 0.12 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2d1n h LYS 139 Cb 0.57 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2d1n h LYS 139 CO 0.04 0.34 0.14 0.87 -2.27 0.00 0.00 179.45 178.56 2d1n h LYS 140 N 0.35 0.97 -0.67 1.90 1.57 -1.01 -2.40 116.57 117.29 2d1n h LYS 140 Ca 0.10 -0.24 0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2d1n h LYS 140 Cb 0.05 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.17 2d1n h LYS 140 CO -0.02 0.90 0.32 0.00 -0.57 0.00 0.00 179.45 180.07 2d1n h ALA 141 N 1.03 0.90 -0.51 3.86 0.00 -0.65 -2.23 119.26 121.65 2d1n h ALA 141 Ca 0.19 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2d1n h ALA 141 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d1n h ALA 141 CO 0.00 -0.08 -0.09 0.74 0.00 0.00 0.00 179.25 179.83 2d1n h PHE 142 N 0.55 1.08 -0.63 0.00 0.04 -1.14 -3.20 116.94 113.63 2d1n h PHE 142 Ca 0.33 -0.22 0.06 0.00 2.80 0.00 0.00 57.97 60.94 2d1n h PHE 142 Cb 0.34 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2d1n h PHE 142 CO -0.12 1.01 0.42 -0.22 -0.60 0.00 0.00 178.31 178.80 2d1n h LYS 143 N 0.83 0.60 0.00 1.51 3.64 -0.90 0.10 116.57 122.36 2d1n h LYS 143 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2d1n h LYS 143 Cb 0.64 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2d1n h LYS 143 CO 0.04 0.40 -0.04 -0.39 -2.27 0.00 0.00 179.45 177.19 2d1n h VAL 144 N 0.62 0.36 0.08 2.00 -1.51 -1.48 0.12 116.25 116.45 2d1n h VAL 144 Ca 0.27 -0.22 -0.34 0.00 -1.23 0.00 0.00 66.70 65.17 2d1n h VAL 144 Cb 0.27 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.56 2d1n h VAL 144 CO -0.08 0.04 -1.91 0.79 -1.23 0.00 0.00 177.57 175.17 2d1n n TRP 145 N -3.51 1.02 0.27 5.19 7.02 -0.08 -4.17 117.44 123.18 2d1n n TRP 145 Ca -0.02 0.26 0.16 0.00 -1.02 0.00 0.00 57.50 56.88 2d1n n TRP 145 Cb 0.15 -1.13 0.67 0.00 -2.42 0.00 0.00 31.31 28.58 2d1n n TRP 145 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2d1n h SER 146 N -0.22 0.00 0.50 -0.99 4.64 -0.99 -3.00 113.55 113.49 2d1n h SER 146 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2d1n h SER 146 Cb 1.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2d1n h SER 146 CO -0.02 0.06 -0.12 0.44 -0.87 0.00 0.00 176.83 176.32 2d1n h ASP 147 N 0.00 0.00 -0.03 4.97 3.45 -0.92 -3.05 116.42 120.84 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 0.52 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2d1n h ASP 147 CO 0.01 0.12 -0.04 1.33 -1.57 0.00 0.00 179.24 179.09 2d1n n VAL 148 N -3.51 1.97 -3.99 -1.35 0.24 -1.13 -4.80 118.33 105.75 2d1n n VAL 148 Ca -0.01 -2.32 -0.10 0.00 -2.04 0.00 0.00 64.34 59.87 2d1n n VAL 148 Cb 0.27 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 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 -2.91 0.00 -2.04 3.34 -4.23 -1.15 -3.07 115.64 105.58 2d1n s THR 149 Ca 0.34 -1.39 0.32 0.00 -1.18 0.00 0.00 61.69 59.77 2d1n s THR 149 Cb 0.30 -2.38 0.86 0.00 1.34 0.00 0.00 72.50 72.61 2d1n s THR 149 CO 0.03 0.00 2.17 -0.81 -0.54 0.00 0.00 174.62 175.47 2d1n n PRO 150 N -0.45 1.05 -1.86 3.99 -0.04 -1.19 -4.21 135.00 132.30 2d1n n PRO 150 Ca -0.02 -0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 2d1n n PRO 150 Cb 0.61 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.02 4.36 -0.02 1.53 1.02 -1.26 -4.83 118.68 117.46 2d1n s LEU 151 Ca 0.46 2.86 0.05 0.00 0.02 0.00 0.00 54.13 57.52 2d1n s LEU 151 Cb 0.22 -3.63 -0.01 0.00 0.02 0.00 0.00 46.19 42.79 2d1n s LEU 151 CO 0.37 -0.84 -0.18 0.20 0.02 0.00 0.00 176.35 175.91 2d1n s ASN 152 N 0.44 2.21 -0.04 2.29 0.01 0.26 -4.55 114.94 115.56 2d1n s ASN 152 Ca 0.62 -0.35 0.06 0.00 -0.71 0.00 0.00 52.86 52.49 2d1n s ASN 152 Cb -0.46 -0.34 -0.01 0.00 0.41 0.00 0.00 41.25 40.85 2d1n s ASN 152 CO 0.47 0.21 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.68 2d1n s PHE 153 N -0.33 2.15 -0.02 2.20 0.08 -1.26 -0.70 117.98 120.10 2d1n s PHE 153 Ca 0.05 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.58 2d1n s PHE 153 Cb -0.08 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2d1n s PHE 153 CO 0.00 -0.12 -0.02 0.95 -0.10 0.00 0.00 175.22 175.93 2d1n s THR 154 N -0.31 0.26 0.06 0.64 -4.23 -0.84 -5.00 115.64 106.21 2d1n s THR 154 Ca 0.02 -0.01 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 2d1n s THR 154 Cb -0.11 -0.31 -0.05 0.00 1.34 0.00 0.00 72.50 73.37 2d1n s THR 154 CO 0.01 0.14 0.89 -0.60 -0.54 0.00 0.00 174.62 174.52 2d1n s ARG 155 N 0.72 4.60 0.02 3.99 3.52 -1.26 -1.37 118.95 129.16 2d1n s ARG 155 Ca -0.08 1.29 0.01 0.00 -0.13 0.00 0.00 55.73 56.82 2d1n s ARG 155 Cb -0.11 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2d1n s ARG 155 CO -0.01 0.19 0.05 -0.51 -0.81 0.00 0.00 175.30 174.21 2d1n s LEU 156 N 0.17 3.75 0.09 -0.88 1.43 0.15 -4.91 118.68 118.49 2d1n s LEU 156 Ca 0.44 0.06 0.14 0.00 -1.03 0.00 0.00 54.13 53.74 2d1n s LEU 156 Cb -0.22 -2.24 -0.12 0.00 0.03 0.00 0.00 46.19 43.64 2d1n s LEU 156 CO 0.27 0.25 0.98 -0.74 0.23 0.00 0.00 176.35 177.34 2d1n h HIS 157 N 3.98 0.00 -3.70 0.29 -0.00 -1.98 -3.42 115.15 110.33 2d1n h HIS 157 Ca -0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.81 2d1n h HIS 157 Cb 1.18 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 28.48 2d1n h HIS 157 CO 0.62 0.70 -0.16 -0.51 -0.00 0.00 0.00 177.93 178.58 2d1n s ASP 158 N -6.11 -0.08 0.00 3.26 1.11 -1.26 -5.04 116.67 108.55 2d1n s ASP 158 Ca -0.01 -0.87 0.00 0.00 0.18 0.00 0.00 52.55 51.84 2d1n s ASP 158 Cb 0.08 0.54 0.00 0.00 1.07 0.00 0.00 42.92 44.62 2d1n s ASP 158 CO 0.80 -1.06 0.00 0.61 1.18 0.00 0.00 175.17 176.70 2d1n n GLY 159 N -0.33 -2.29 3.54 0.21 0.00 -1.26 -4.83 105.19 100.22 2d1n n GLY 159 Ca -0.04 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.39 5.17 0.49 -0.61 -1.09 -1.26 -5.01 121.20 118.51 2d1n s ILE 160 Ca 0.00 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 2d1n s ILE 160 Cb 0.00 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2d1n s ILE 160 CO 0.00 -0.09 0.70 0.00 -1.23 0.00 0.00 174.94 174.32 2d1n s ALA 161 N 2.01 4.04 0.14 9.38 0.00 -1.26 -5.01 121.76 131.07 2d1n s ALA 161 Ca 0.12 -1.38 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 2d1n s ALA 161 Cb -0.17 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.00 2d1n s ALA 161 CO 0.12 -0.55 1.71 -0.44 0.00 0.00 0.00 175.76 176.59 2d1n h ASP 162 N 0.29 0.57 -3.73 0.00 3.32 -1.71 -3.39 116.42 111.77 2d1n h ASP 162 Ca -0.42 -0.14 -0.68 0.00 0.02 0.00 0.00 57.03 55.81 2d1n h ASP 162 Cb 1.28 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 2d1n h ASP 162 CO 0.51 0.55 -0.70 -0.63 -1.72 0.00 0.00 179.24 177.26 2d1n s ILE 163 N -5.65 2.71 -0.23 0.35 1.01 -0.08 -4.54 121.20 114.78 2d1n s ILE 163 Ca -0.13 -1.75 -0.17 0.00 0.00 0.00 0.00 60.65 58.59 2d1n s ILE 163 Cb 0.11 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2d1n s ILE 163 CO 0.75 -0.29 0.48 -0.04 0.00 0.00 0.00 174.94 175.85 2d1n s MET 164 N 1.13 4.12 -0.12 2.79 -1.94 -1.26 -1.60 119.30 122.41 2d1n s MET 164 Ca -0.01 0.31 -0.06 0.00 -1.71 0.00 0.00 55.69 54.22 2d1n s MET 164 Cb -0.20 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 32.99 2d1n s MET 164 CO -0.04 -0.23 0.10 0.42 -0.01 0.00 0.00 175.02 175.27 2d1n s ILE 165 N 1.91 5.20 0.12 2.53 1.01 0.87 -2.51 121.20 130.33 2d1n s ILE 165 Ca 0.21 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.71 2d1n s ILE 165 Cb -0.15 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.13 2d1n s ILE 165 CO 0.09 0.59 0.67 -0.94 0.00 0.00 0.00 174.94 175.36 2d1n s SER 166 N -0.80 -0.51 0.06 3.58 1.04 -0.87 0.12 113.70 116.31 2d1n s SER 166 Ca 0.13 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.60 2d1n s SER 166 Cb -0.12 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2d1n s SER 166 CO 0.03 -0.89 -0.07 -0.36 0.98 0.00 0.00 173.24 172.93 2d1n s PHE 167 N -3.60 2.85 0.27 5.02 0.40 -1.26 -0.86 117.98 120.81 2d1n s PHE 167 Ca 0.02 -0.08 -0.21 0.00 -0.60 0.00 0.00 56.93 56.06 2d1n s PHE 167 Cb -0.01 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 42.01 2d1n s PHE 167 CO -0.12 0.41 0.74 0.20 0.70 0.00 0.00 175.22 177.15 2d1n s GLY 168 N -1.90 -0.09 0.02 4.36 0.00 -0.49 -4.91 107.32 104.31 2d1n s GLY 168 Ca 0.20 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.67 2d1n s GLY 168 CO 0.12 -0.09 -0.12 -0.26 0.00 0.00 0.00 173.10 172.75 2d1n s ILE 169 N -3.85 0.97 0.00 0.90 -0.00 -1.26 -0.89 121.20 117.08 2d1n s ILE 169 Ca 0.11 -0.76 0.00 0.00 -0.00 0.00 0.00 60.65 60.00 2d1n s ILE 169 Cb -0.06 -0.86 0.00 0.00 -0.00 0.00 0.00 42.46 41.54 2d1n s ILE 169 CO 0.07 0.10 0.00 0.29 -0.00 0.00 0.00 174.94 175.40 2d1n n LYS 170 N 2.30 0.00 -2.64 0.37 4.76 -1.26 -4.11 118.16 117.58 2d1n n LYS 170 Ca -0.16 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.85 2d1n n LYS 170 Cb 0.55 0.00 -0.02 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 4.14 0.00 1.97 -6.30 -1.26 -0.08 118.70 117.17 2d1n s GLU 171 Ca 0.00 1.20 0.02 0.00 -2.50 0.00 0.00 54.97 53.68 2d1n s GLU 171 Cb 0.00 -3.70 0.02 0.00 0.00 0.00 0.00 34.13 30.45 2d1n s GLU 171 CO 0.00 -0.79 0.72 -2.39 0.02 0.00 0.00 175.26 172.82 2d1n n HIS 172 N 6.66 0.02 0.00 5.30 1.44 -1.26 -5.00 115.22 122.38 2d1n n HIS 172 Ca 0.12 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2d1n n HIS 172 Cb 0.47 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.56 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 -0.06 1.29 0.30 -1.39 0.00 -1.26 -5.05 105.19 99.02 2d1n n GLY 173 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 1.61 -1.07 1.61 5.68 -1.26 -5.03 116.55 118.09 2d1n n ASP 174 Ca 0.00 -1.16 0.06 0.00 -0.50 0.00 0.00 54.79 53.19 2d1n n ASP 174 Cb 0.00 0.01 0.23 0.00 -1.14 0.00 0.00 41.12 40.22 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 -0.36 0.90 -3.24 2.11 -1.74 -1.26 -4.47 117.46 109.39 2d1n n PHE 175 Ca -0.01 -0.37 -0.26 0.00 -0.56 0.00 0.00 57.45 56.26 2d1n n PHE 175 Cb 0.05 -0.15 -0.06 0.00 1.52 0.00 0.00 39.48 40.84 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 0.67 2.67 -1.50 2.97 9.36 -1.26 -5.11 117.16 124.97 2d1n n TYR 176 Ca 0.16 -3.98 -0.35 0.00 3.32 0.00 0.00 57.90 57.06 2d1n n TYR 176 Cb 0.58 -0.49 0.09 0.00 -0.63 0.00 0.00 39.34 38.88 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 -2.46 2.22 0.70 2.98 0.04 -1.26 -4.93 135.00 132.29 2d1n s PRO 177 Ca 0.41 1.81 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 2d1n s PRO 177 Cb 0.20 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.95 2d1n s PRO 177 CO -0.07 -1.78 1.04 -0.06 0.04 0.00 0.00 177.00 176.17 2d1n s PHE 178 N -1.88 3.08 -0.36 0.56 0.08 0.89 -4.92 117.98 115.43 2d1n s PHE 178 Ca 0.76 0.67 0.06 0.00 0.12 0.00 0.00 56.93 58.53 2d1n s PHE 178 Cb -0.30 -3.12 0.45 0.00 -0.57 0.00 0.00 43.02 39.47 2d1n s PHE 178 CO 0.44 -1.30 1.24 -0.40 -0.10 0.00 0.00 175.22 175.10 2d1n n ASP 179 N -2.94 5.09 -0.21 1.36 5.68 -1.26 -4.06 116.55 120.21 2d1n n ASP 179 Ca 0.07 -3.75 0.00 0.00 -0.50 0.00 0.00 54.79 50.61 2d1n n ASP 179 Cb 0.59 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.67 0.35 3.61 6.12 0.00 -1.26 -4.78 105.19 108.57 2d1n n GLY 180 Ca 0.44 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.42 1.41 0.00 1.61 -0.02 -1.26 -4.75 135.00 131.57 2d1n n PRO 181 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2d1n n PRO 181 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.68 -4.48 0.00 2.55 2.88 -1.26 -4.93 113.62 109.06 2d1n n SER 182 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2d1n n SER 182 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 3.46 3.72 0.46 0.00 -1.26 -4.65 105.19 106.93 2d1n n GLY 183 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.37 -0.17 0.99 1.43 -1.26 -4.91 118.68 119.13 2d1n s LEU 184 Ca 0.00 2.80 0.08 0.00 -1.03 0.00 0.00 54.13 55.98 2d1n s LEU 184 Cb 0.00 -3.60 -0.16 0.00 0.03 0.00 0.00 46.19 42.46 2d1n s LEU 184 CO 0.00 -0.92 -0.06 0.18 0.23 0.00 0.00 176.35 175.78 2d1n n LEU 185 N 3.76 1.50 -3.70 1.79 4.77 -1.26 -4.76 117.00 119.09 2d1n n LEU 185 Ca 0.14 -0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2d1n n LEU 185 Cb 0.36 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2d1n n LEU 185 CO 0.63 0.61 0.80 0.00 -1.33 0.00 0.00 177.39 178.10 2d1n s ALA 186 N -2.38 -1.80 -0.23 -1.18 0.00 -1.26 -1.22 121.76 113.69 2d1n s ALA 186 Ca -0.17 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 2d1n s ALA 186 Cb 0.06 0.54 0.07 0.00 0.00 0.00 0.00 23.12 23.79 2d1n s ALA 186 CO 0.54 -1.01 0.70 -3.38 0.00 0.00 0.00 175.76 172.62 2d1n s HIS 187 N -3.06 -0.76 0.17 0.00 -3.43 -0.46 -5.00 115.29 102.74 2d1n s HIS 187 Ca 0.12 1.76 0.06 0.00 -0.80 0.00 0.00 55.06 56.21 2d1n s HIS 187 Cb 0.00 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2d1n s HIS 187 CO -0.00 -0.42 -0.13 0.00 -2.00 0.00 0.00 174.74 172.19 2d1n s ALA 188 N 0.09 1.74 -0.03 -1.38 0.00 -1.26 -0.79 121.76 120.13 2d1n s ALA 188 Ca -0.02 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 2d1n s ALA 188 Cb -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2d1n s ALA 188 CO 0.03 0.04 0.21 -0.06 0.00 0.00 0.00 175.76 175.98 2d1n s PHE 189 N -2.81 3.58 1.06 0.00 0.40 0.03 -4.86 117.98 115.38 2d1n s PHE 189 Ca 0.17 0.49 -0.12 0.00 -0.60 0.00 0.00 56.93 56.87 2d1n s PHE 189 Cb -0.01 -1.92 0.23 0.00 0.51 0.00 0.00 43.02 41.82 2d1n s PHE 189 CO 0.04 0.66 1.06 -1.25 0.70 0.00 0.00 175.22 176.43 2d1n s PRO 190 N -1.65 -0.10 0.43 0.24 0.04 -1.26 -0.80 135.00 131.90 2d1n s PRO 190 Ca 0.25 0.76 -0.24 0.00 0.04 0.00 0.00 61.00 61.81 2d1n s PRO 190 Cb -0.13 -1.66 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 2d1n s PRO 190 CO 0.14 -3.15 0.93 -2.30 0.04 0.00 0.00 177.00 172.65 2d1n n PRO 191 N -4.51 1.17 -2.45 0.56 -0.02 -1.24 -1.64 135.00 126.88 2d1n n PRO 191 Ca 0.05 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2d1n n PRO 191 Cb 0.55 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.34 3.88 -1.23 0.00 -1.26 -4.72 105.19 101.82 2d1n n GLY 192 Ca 0.10 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.65 1.11 7.43 1.61 0.04 -1.26 -3.86 135.00 138.42 2d1n s PRO 193 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2d1n s PRO 193 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2d1n s PRO 193 CO 0.00 -2.15 0.00 0.09 0.04 0.00 0.00 177.00 174.98 2d1n n ASN 194 N -3.65 0.00 0.13 6.66 4.13 -1.26 -1.26 115.26 120.01 2d1n n ASN 194 Ca 0.11 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.49 2d1n n ASN 194 Cb 0.60 0.00 0.50 0.00 -1.54 0.00 0.00 39.78 39.35 2d1n n ASN 194 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2d1n n TYR 195 N 13.68 0.79 -1.60 3.10 4.01 -1.26 -4.76 117.16 131.12 2d1n n TYR 195 Ca 0.00 0.33 -0.51 0.00 -0.16 0.00 0.00 57.90 57.56 2d1n n TYR 195 Cb 0.00 -1.03 -0.05 0.00 -0.31 0.00 0.00 39.34 37.95 2d1n n TYR 195 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1n n GLY 196 N -0.22 0.48 3.70 2.72 0.00 -0.39 -0.56 105.19 110.92 2d1n n GLY 196 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 2.53 2.94 3.78 -0.02 0.00 0.02 -4.56 105.19 109.88 2d1n n GLY 197 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2d1n n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1n s ASP 198 N -1.96 6.38 -0.13 1.61 1.01 0.27 -4.59 116.67 119.26 2d1n s ASP 198 Ca 0.00 3.01 0.03 0.00 0.71 0.00 0.00 52.55 56.30 2d1n s ASP 198 Cb 0.00 -2.66 0.01 0.00 1.01 0.00 0.00 42.92 41.28 2d1n s ASP 198 CO 0.00 -0.85 -0.22 0.00 0.21 0.00 0.00 175.17 174.32 2d1n s ALA 199 N -1.03 2.19 -0.14 5.23 0.00 -1.05 -0.79 121.76 126.18 2d1n s ALA 199 Ca 0.53 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2d1n s ALA 199 Cb -0.46 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2d1n s ALA 199 CO 0.61 -0.00 -0.11 -1.01 0.00 0.00 0.00 175.76 175.25 2d1n s HIS 200 N 0.78 2.85 -0.11 0.00 3.76 0.03 -2.06 115.29 120.53 2d1n s HIS 200 Ca -0.08 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 2d1n s HIS 200 Cb -0.16 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2d1n s HIS 200 CO -0.01 -0.21 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.50 2d1n s PHE 201 N 0.41 2.82 -0.55 1.40 0.08 -0.04 -1.35 117.98 120.75 2d1n s PHE 201 Ca -0.09 -0.49 -0.27 0.00 0.12 0.00 0.00 56.93 56.20 2d1n s PHE 201 Cb -0.16 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2d1n s PHE 201 CO 0.05 -0.09 1.63 0.34 -0.10 0.00 0.00 175.22 177.04 2d1n s ASP 202 N 0.10 5.79 0.00 1.36 -1.08 -0.35 -1.40 116.67 121.09 2d1n s ASP 202 Ca -0.05 0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.43 2d1n s ASP 202 Cb -0.15 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 38.87 2d1n s ASP 202 CO 0.04 -1.95 0.78 -0.67 0.52 0.00 0.00 175.17 173.90 2d1n n ASP 203 N 10.79 0.00 -0.06 -0.34 4.64 -0.07 -1.98 116.55 129.53 2d1n n ASP 203 Ca 0.16 -1.38 0.13 0.00 -1.38 0.00 0.00 54.79 52.32 2d1n n ASP 203 Cb 0.50 0.00 0.38 0.00 -1.04 0.00 0.00 41.12 40.96 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 -0.53 0.50 -4.97 1.67 10.43 -1.26 -4.80 116.55 117.59 2d1n n ASP 204 Ca 0.01 -0.28 -0.22 0.00 2.57 0.00 0.00 54.79 56.88 2d1n n ASP 204 Cb 0.01 0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.03 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 -2.85 3.16 -0.41 -1.24 0.41 -0.84 -4.10 118.70 112.84 2d1n s GLU 205 Ca 0.16 -0.66 -0.16 0.00 -0.41 0.00 0.00 54.97 53.90 2d1n s GLU 205 Cb 0.18 -2.68 0.02 0.00 -1.78 0.00 0.00 34.13 29.87 2d1n s GLU 205 CO 0.61 -0.06 0.34 0.99 -0.49 0.00 0.00 175.26 176.65 2d1n s THR 206 N -2.36 5.22 0.17 3.63 2.01 -1.26 -5.04 115.64 118.00 2d1n s THR 206 Ca 0.45 -0.57 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 2d1n s THR 206 Cb -0.10 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 2d1n s THR 206 CO 0.35 -0.34 0.61 0.26 -0.69 0.00 0.00 174.62 174.81 2d1n s TRP 207 N 1.80 3.63 0.35 4.92 0.52 -1.26 -1.28 118.94 127.62 2d1n s TRP 207 Ca 0.07 1.18 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 2d1n s TRP 207 Cb -0.18 -2.46 0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2d1n s TRP 207 CO 0.11 0.41 0.52 0.95 0.02 0.00 0.00 176.95 178.96 2d1n s THR 208 N -1.46 0.00 -0.21 2.01 -4.23 -0.90 -4.45 115.64 106.40 2d1n s THR 208 Ca 0.39 -1.51 0.12 0.00 -1.18 0.00 0.00 61.69 59.50 2d1n s THR 208 Cb -0.16 -2.67 0.42 0.00 1.34 0.00 0.00 72.50 71.43 2d1n s THR 208 CO 0.20 0.00 1.24 -1.54 -0.54 0.00 0.00 174.62 173.98 2d1n n SER 209 N -1.40 1.89 -0.48 3.99 3.41 -1.26 -2.28 113.62 117.50 2d1n n SER 209 Ca -0.00 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.81 2d1n n SER 209 Cb 0.61 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.11 0.00 4.04 3.41 -1.26 -5.02 113.62 113.75 2d1n n SER 210 Ca 0.20 -0.45 0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2d1n n SER 210 Cb 0.73 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.13 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 -1.31 0.00 -4.93 4.04 3.41 -1.26 -4.47 113.62 109.09 2d1n n SER 211 Ca 0.00 -1.48 -0.25 0.00 -0.26 0.00 0.00 58.87 56.88 2d1n n SER 211 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.00 3.44 1.08 4.33 -0.14 -1.26 -4.93 119.74 120.26 2d1n s LYS 212 Ca 0.23 -0.17 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 2d1n s LYS 212 Cb 0.10 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 2d1n s LYS 212 CO 0.17 -0.04 0.00 0.41 -0.76 0.00 0.00 175.35 175.13 2d1n n GLY 213 N -2.00 2.50 3.02 -3.33 0.00 -1.26 -4.18 105.19 99.94 2d1n n GLY 213 Ca -0.02 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 1.85 -0.32 1.61 2.02 -0.41 -4.99 117.35 117.12 2d1n s TYR 214 Ca 0.00 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.52 2d1n s TYR 214 Cb 0.00 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 40.17 2d1n s TYR 214 CO 0.00 -0.49 1.67 1.21 -1.57 0.00 0.00 175.55 176.37 2d1n s ASN 215 N 1.15 6.12 0.15 2.29 3.84 -1.26 -2.12 114.94 125.11 2d1n s ASN 215 Ca -0.04 1.29 -0.17 0.00 0.21 0.00 0.00 52.86 54.15 2d1n s ASN 215 Cb -0.14 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.09 2d1n s ASN 215 CO -0.04 -1.53 1.70 0.25 -2.79 0.00 0.00 177.10 174.70 2d1n h LEU 216 N 12.82 -0.18 -0.08 3.21 5.85 -1.82 -2.00 115.31 133.10 2d1n h LEU 216 Ca -0.32 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2d1n h LEU 216 Cb 1.15 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 2d1n h LEU 216 CO 1.03 -0.05 -0.35 0.15 -0.34 0.00 0.00 178.44 178.88 2d1n h PHE 217 N 0.07 -0.97 -0.12 1.25 3.57 -1.83 0.14 116.94 119.05 2d1n h PHE 217 Ca 0.16 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2d1n h PHE 217 Cb 0.23 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2d1n h PHE 217 CO -0.26 -0.43 0.07 -0.07 -2.23 0.00 0.00 178.31 175.39 2d1n h LEU 218 N -0.45 0.14 -0.77 0.59 3.38 -1.89 0.13 115.31 116.44 2d1n h LEU 218 Ca 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d1n h LEU 218 Cb 0.58 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2d1n h LEU 218 CO -0.34 0.15 0.42 0.58 0.09 0.00 0.00 178.44 179.34 2d1n h VAL 219 N 0.12 1.23 -0.15 1.22 2.07 -1.18 -2.12 116.25 117.43 2d1n h VAL 219 Ca 0.04 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2d1n h VAL 219 Cb 0.04 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2d1n h VAL 219 CO -0.01 0.26 -0.41 0.00 0.02 0.00 0.00 177.57 177.44 2d1n h ALA 220 N 1.22 1.02 -0.79 1.67 0.00 -0.55 0.27 119.26 122.09 2d1n h ALA 220 Ca 0.27 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2d1n h ALA 220 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d1n h ALA 220 CO -0.04 0.61 0.30 0.00 0.00 0.00 0.00 179.25 180.11 2d1n h ALA 221 N 1.28 1.03 -0.20 0.00 0.00 -0.53 0.11 119.26 120.96 2d1n h ALA 221 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2d1n h ALA 221 Cb 0.84 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2d1n h ALA 221 CO 0.07 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.26 2d1n h HIS 222 N 1.16 0.36 -0.24 0.00 6.17 -1.01 -2.76 115.15 118.83 2d1n h HIS 222 Ca 0.26 -0.06 0.02 0.00 0.71 0.00 0.00 60.37 61.31 2d1n h HIS 222 Cb 0.24 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 2d1n h HIS 222 CO 0.02 0.51 0.08 0.93 0.71 0.00 0.00 177.93 180.18 2d1n h GLU 223 N 0.11 0.19 0.00 5.26 4.39 -0.51 -1.90 114.58 122.12 2d1n h GLU 223 Ca 0.06 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2d1n h GLU 223 Cb 0.35 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2d1n h GLU 223 CO 0.01 0.12 -0.03 0.74 -1.16 0.00 0.00 179.01 178.69 2d1n h PHE 224 N 0.19 0.00 -0.30 4.33 0.05 -0.77 0.27 116.94 120.71 2d1n h PHE 224 Ca 0.10 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.84 2d1n h PHE 224 Cb 0.07 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 2d1n h PHE 224 CO -0.12 0.03 -0.04 0.78 -0.18 0.00 0.00 178.31 178.78 2d1n h GLY 225 N 0.23 0.52 0.93 -1.45 0.00 -1.04 0.01 103.07 102.26 2d1n h GLY 225 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2d1n h GLY 225 CO 0.00 0.29 -0.53 0.45 0.00 0.00 0.00 176.54 176.75 2d1n h HIS 226 N 0.46 0.77 0.00 5.60 3.86 -0.40 -0.09 115.15 125.34 2d1n h HIS 226 Ca 0.10 -0.33 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2d1n h HIS 226 Cb 0.36 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2d1n h HIS 226 CO 0.01 1.12 -0.00 0.77 0.86 0.00 0.00 177.93 180.69 2d1n h SER 227 N 0.20 0.00 0.46 2.45 0.02 -0.83 -1.28 113.55 114.57 2d1n h SER 227 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2d1n h SER 227 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2d1n h SER 227 CO 0.11 0.00 -0.70 0.18 -1.14 0.00 0.00 176.83 175.28 2d1n n LEU 228 N -3.14 0.62 0.00 5.07 4.32 -0.06 -3.71 117.00 120.09 2d1n n LEU 228 Ca -0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2d1n n LEU 228 Cb 0.10 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2d1n n LEU 228 CO 0.21 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2d1n n GLY 229 N 1.45 1.45 3.67 -0.72 0.00 -0.48 -4.65 105.19 105.92 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 3.76 0.00 0.99 1.43 -0.07 -3.64 118.68 121.15 2d1n s LEU 230 Ca 0.00 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2d1n s LEU 230 Cb 0.00 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2d1n s LEU 230 CO 0.00 0.28 0.00 -0.67 0.23 0.00 0.00 176.35 176.19 2d1n n ASP 231 N 2.83 0.00 -4.77 2.29 -0.08 0.98 -3.77 116.55 114.02 2d1n n ASP 231 Ca -0.18 -0.98 -0.37 0.00 -1.51 0.00 0.00 54.79 51.74 2d1n n ASP 231 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 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 0.44 3.22 0.16 -0.67 3.76 -1.26 -4.51 115.29 116.43 2d1n s HIS 232 Ca 0.00 1.62 -0.01 0.00 -0.15 0.00 0.00 55.06 56.52 2d1n s HIS 232 Cb 0.00 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 2d1n s HIS 232 CO 0.00 -0.87 0.34 0.45 -0.85 0.00 0.00 174.74 173.81 2d1n s SER 233 N -1.34 6.39 0.00 1.40 0.15 0.57 -4.15 113.70 116.71 2d1n s SER 233 Ca 0.56 0.37 0.24 0.00 0.70 0.00 0.00 55.95 57.83 2d1n s SER 233 Cb -0.26 -2.00 0.45 0.00 -1.71 0.00 0.00 66.02 62.50 2d1n s SER 233 CO 0.33 0.02 1.41 2.29 1.20 0.00 0.00 173.24 178.49 2d1n n LYS 234 N -0.37 2.20 -2.90 5.44 0.00 -1.26 -4.36 118.16 116.91 2d1n n LYS 234 Ca -0.05 -1.76 -0.43 0.00 -0.00 0.00 0.00 58.31 56.08 2d1n n LYS 234 Cb 0.53 -1.47 -0.05 0.00 -0.00 0.00 0.00 35.03 34.04 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 -1.85 6.50 0.00 -5.58 3.68 -1.26 -4.91 116.67 113.24 2d1n s ASP 235 Ca 0.33 0.14 0.00 0.00 2.13 0.00 0.00 52.55 55.15 2d1n s ASP 235 Cb 0.21 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 39.26 2d1n s ASP 235 CO 0.31 -0.92 0.98 -2.65 0.13 0.00 0.00 175.17 173.02 2d1n n PRO 236 N 6.82 0.00 -0.30 4.34 -0.02 -1.26 -1.00 135.00 143.57 2d1n n PRO 236 Ca 0.04 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2d1n n PRO 236 Cb 0.48 -1.51 0.26 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.48 2.59 3.81 -1.23 0.00 -1.26 -4.98 105.19 102.64 2d1n n GLY 237 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.00 3.66 0.49 4.61 0.00 -0.17 -4.81 121.76 124.54 2d1n s ALA 238 Ca 0.40 -0.97 0.20 0.00 0.00 0.00 0.00 51.96 51.59 2d1n s ALA 238 Cb 0.21 -1.52 1.32 0.00 0.00 0.00 0.00 23.12 23.13 2d1n s ALA 238 CO 0.27 0.77 2.10 1.25 0.00 0.00 0.00 175.76 180.15 2d1n h LEU 239 N 3.26 0.00 -1.26 0.00 5.85 -1.92 -2.17 115.31 119.07 2d1n h LEU 239 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2d1n h LEU 239 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2d1n h LEU 239 CO 0.68 0.09 0.00 0.23 -0.34 0.00 0.00 178.44 179.10 2d1n n MET 240 N -4.15 1.77 -2.65 1.25 2.81 -1.26 -4.79 117.12 110.11 2d1n n MET 240 Ca -0.03 -0.76 -0.42 0.00 -1.81 0.00 0.00 57.70 54.68 2d1n n MET 240 Cb 0.17 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.58 3.53 -0.23 2.03 5.36 -0.82 -0.32 117.98 125.95 2d1n s PHE 241 Ca 0.14 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2d1n s PHE 241 Cb 0.09 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 2d1n s PHE 241 CO 0.06 -0.35 0.00 -0.35 -1.46 0.00 0.00 175.22 173.12 2d1n n PRO 242 N 4.52 0.00 -3.98 10.12 -0.04 -1.26 -4.70 135.00 139.64 2d1n n PRO 242 Ca 0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 2d1n n PRO 242 Cb 0.49 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.53 0.17 0.32 0.52 -5.25 -1.26 -5.15 121.20 111.08 2d1n s ILE 243 Ca 0.00 -0.18 -0.25 0.00 -0.99 0.00 0.00 60.65 59.23 2d1n s ILE 243 Cb 0.00 -0.17 -0.10 0.00 2.95 0.00 0.00 42.46 45.15 2d1n s ILE 243 CO 0.00 -0.01 0.92 -0.47 -1.79 0.00 0.00 174.94 173.59 2d1n s TYR 244 N -0.19 3.66 -0.24 1.37 5.04 -1.26 -5.07 117.35 120.67 2d1n s TYR 244 Ca -0.01 1.73 -0.22 0.00 -2.44 0.00 0.00 57.07 56.14 2d1n s TYR 244 Cb -0.02 -2.88 0.06 0.00 0.35 0.00 0.00 41.96 39.47 2d1n s TYR 244 CO -0.00 0.20 0.63 0.95 -1.34 0.00 0.00 175.55 175.99 2d1n s THR 245 N -1.64 -0.00 0.36 4.34 -4.23 -1.26 -5.17 115.64 108.04 2d1n s THR 245 Ca 0.50 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 2d1n s THR 245 Cb -0.18 -0.88 -0.07 0.00 1.34 0.00 0.00 72.50 72.72 2d1n s THR 245 CO 0.23 0.00 0.72 -0.47 -0.54 0.00 0.00 174.62 174.56 2d1n s TYR 246 N 0.38 3.45 -0.19 3.99 6.14 -1.26 -5.05 117.35 124.81 2d1n s TYR 246 Ca -0.00 1.01 -0.04 0.00 0.64 0.00 0.00 57.07 58.67 2d1n s TYR 246 Cb -0.04 -2.40 0.10 0.00 0.42 0.00 0.00 41.96 40.03 2d1n s TYR 246 CO 0.00 -0.01 0.32 0.99 0.64 0.00 0.00 175.55 177.49 2d1n s THR 247 N -2.23 -0.50 -1.44 4.34 2.01 -1.26 -4.99 115.64 111.57 2d1n s THR 247 Ca 0.50 0.06 0.10 0.00 0.31 0.00 0.00 61.69 62.66 2d1n s THR 247 Cb -0.10 -0.65 0.36 0.00 0.01 0.00 0.00 72.50 72.11 2d1n s THR 247 CO 0.28 -0.04 1.21 0.61 -0.69 0.00 0.00 174.62 175.99 2d1n n GLY 248 N 5.36 1.34 3.70 4.40 0.00 -1.26 -4.93 105.19 113.79 2d1n n GLY 248 Ca -0.06 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 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 0.47 2.57 -2.21 1.61 4.81 -1.26 -4.95 118.16 119.20 2d1n n LYS 249 Ca 0.13 0.93 -0.41 0.00 -0.87 0.00 0.00 58.31 58.09 2d1n n LYS 249 Cb 0.48 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.74 2d1n n LYS 249 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2d1n s SER 250 N 1.59 6.90 -0.89 3.14 0.15 -1.26 -3.78 113.70 119.55 2d1n s SER 250 Ca 0.79 2.54 -0.06 0.00 0.70 0.00 0.00 55.95 59.91 2d1n s SER 250 Cb -0.56 -2.64 -0.00 0.00 -1.71 0.00 0.00 66.02 61.11 2d1n s SER 250 CO 0.36 -0.45 0.70 1.57 1.20 0.00 0.00 173.24 176.62 2d1n n HIS 251 N 1.27 -2.33 -1.68 3.44 -0.00 -1.26 -4.84 115.22 109.82 2d1n n HIS 251 Ca 0.01 0.82 -0.42 0.00 -0.00 0.00 0.00 57.72 58.13 2d1n n HIS 251 Cb 0.43 -3.45 -0.03 0.00 -0.00 0.00 0.00 29.99 26.94 2d1n n HIS 251 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2d1n n PHE 252 N -2.81 2.60 -4.02 1.57 -0.00 -1.25 -4.99 117.46 108.56 2d1n n PHE 252 Ca -0.14 -0.25 -0.25 0.00 -0.00 0.00 0.00 57.45 56.81 2d1n n PHE 252 Cb 0.60 -2.77 -0.04 0.00 -0.00 0.00 0.00 39.48 37.27 2d1n n PHE 252 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 2d1n s MET 253 N 3.42 3.19 -0.04 -4.13 1.75 -1.26 -4.95 119.30 117.29 2d1n s MET 253 Ca 0.85 -0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 54.21 2d1n s MET 253 Cb -0.45 -2.80 -0.03 0.00 2.84 0.00 0.00 34.83 34.39 2d1n s MET 253 CO 0.39 0.48 1.10 -0.51 -0.65 0.00 0.00 175.02 175.82 2d1n s LEU 254 N -3.39 4.31 0.92 4.11 1.43 -1.26 -5.01 118.68 119.78 2d1n s LEU 254 Ca 0.33 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2d1n s LEU 254 Cb -0.10 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.62 2d1n s LEU 254 CO 0.26 -0.45 0.68 -2.65 0.23 0.00 0.00 176.35 174.42 2d1n n PRO 255 N 4.62 -0.26 -0.06 1.29 -0.02 -1.26 -4.69 135.00 134.62 2d1n n PRO 255 Ca 0.09 -0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 2d1n n PRO 255 Cb 0.48 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.52 -0.37 -0.59 2.55 3.32 -1.95 -1.93 116.42 115.93 2d1n h ASP 256 Ca -0.44 0.10 0.07 0.00 0.02 0.00 0.00 57.03 56.78 2d1n h ASP 256 Cb 1.28 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 2d1n h ASP 256 CO 0.38 -0.14 0.27 -0.78 -1.72 0.00 0.00 179.24 177.25 2d1n h ASP 257 N -0.06 0.35 -0.36 6.45 3.58 -1.90 -1.71 116.42 122.77 2d1n h ASP 257 Ca 0.14 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.55 2d1n h ASP 257 Cb 0.27 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2d1n h ASP 257 CO -0.31 0.22 -0.09 0.44 -2.88 0.00 0.00 179.24 176.62 2d1n h ASP 258 N 0.50 0.77 0.25 2.28 3.32 -1.84 -1.88 116.42 119.82 2d1n h ASP 258 Ca 0.28 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2d1n h ASP 258 Cb 0.26 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2d1n h ASP 258 CO -0.23 0.89 -0.12 0.58 -1.72 0.00 0.00 179.24 178.65 2d1n h VAL 259 N 0.72 0.77 -0.96 -1.35 2.07 -0.66 -0.77 116.25 116.07 2d1n h VAL 259 Ca 0.12 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2d1n h VAL 259 Cb 0.57 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2d1n h VAL 259 CO 0.03 0.02 0.63 1.56 0.02 0.00 0.00 177.57 179.83 2d1n h GLN 260 N -0.37 1.15 -0.36 1.57 4.20 -1.25 -0.52 115.11 119.53 2d1n h GLN 260 Ca -0.03 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 2d1n h GLN 260 Cb 0.28 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2d1n h GLN 260 CO 0.06 0.76 -0.27 0.78 -0.67 0.00 0.00 178.83 179.48 2d1n h GLY 261 N 1.18 0.81 1.52 3.46 0.00 -1.08 -1.92 103.07 107.03 2d1n h GLY 261 Ca 0.39 -0.72 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 2d1n h GLY 261 CO -0.13 0.66 -1.07 1.19 0.00 0.00 0.00 176.54 177.19 2d1n h ILE 262 N 0.64 1.41 0.00 2.60 6.09 -0.65 -3.21 117.51 124.38 2d1n h ILE 262 Ca 0.08 -2.60 -0.06 0.00 -1.37 0.00 0.00 64.86 60.91 2d1n h ILE 262 Cb 0.79 2.60 -0.01 0.00 0.47 0.00 0.00 36.82 40.66 2d1n h ILE 262 CO 0.06 0.77 -0.29 1.56 -3.07 0.00 0.00 178.15 177.19 2d1n h GLN 263 N 0.20 0.00 0.00 2.19 4.20 -1.10 -2.04 115.11 118.55 2d1n h GLN 263 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2d1n h GLN 263 Cb 1.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2d1n h GLN 263 CO 0.19 0.29 0.00 -1.13 -0.67 0.00 0.00 178.83 177.50 2d1n n SER 264 N -3.41 0.00 -0.07 1.46 3.41 -0.73 0.25 113.62 114.53 2d1n n SER 264 Ca 0.00 0.08 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 2d1n n SER 264 Cb 0.48 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 2d1n n SER 264 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d1n n LEU 265 N -1.32 2.93 0.00 1.04 4.32 -0.85 -4.78 117.00 118.33 2d1n n LEU 265 Ca 0.09 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2d1n n LEU 265 Cb 0.17 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2d1n n LEU 265 CO 0.15 0.73 0.31 -1.22 -1.22 0.00 0.00 177.39 176.14 2d1n n TYR 266 N -2.90 0.00 -0.30 -1.77 4.01 -0.83 -5.02 117.16 110.35 2d1n n TYR 266 Ca -0.25 -0.17 0.04 0.00 -0.16 0.00 0.00 57.90 57.36 2d1n n TYR 266 Cb 0.77 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.77 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 -0.17 -1.51 3.74 2.72 0.00 0.14 -4.48 105.19 105.62 2d1n n GLY 267 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2d1n n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1n s PRO 268 N -1.42 0.92 0.00 1.61 0.04 -1.26 -4.31 135.00 130.58 2d1n s PRO 268 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2d1n s PRO 268 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2d1n s PRO 268 CO 0.00 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.07