#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sze s GLU 101 N 0.00 2.71 -0.39 1.61 2.56 -1.26 -4.97 118.70 118.95 1sze s GLU 101 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 54.97 54.21 1sze s GLU 101 Cb 0.00 -2.59 0.30 0.00 2.00 0.00 0.00 34.13 33.84 1sze s GLU 101 CO 0.00 0.52 0.70 2.41 -0.56 0.00 0.00 175.26 178.32 1sze n THR 102 N 0.16 -0.34 -1.90 -1.70 -1.04 -1.26 -4.91 114.28 103.29 1sze n THR 102 Ca -0.09 -3.87 -0.07 0.00 -2.04 0.00 0.00 64.05 57.98 1sze n THR 102 Cb 0.53 -0.61 -0.01 0.00 -1.82 0.00 0.00 70.33 68.41 1sze n THR 102 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1sze n LYS 103 N 0.82 -1.44 0.07 -2.82 2.85 -1.26 -4.67 118.16 111.70 1sze n LYS 103 Ca 0.21 0.02 -0.15 0.00 -1.05 0.00 0.00 58.31 57.34 1sze n LYS 103 Cb 0.61 -1.88 -0.14 0.00 -0.65 0.00 0.00 35.03 32.98 1sze n LYS 103 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1sze h GLU 104 N -0.14 0.21 -0.62 -1.58 5.08 -2.01 -3.36 114.58 112.15 1sze h GLU 104 Ca -0.10 -0.36 0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1sze h GLU 104 Cb 0.47 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1sze h GLU 104 CO 0.15 1.09 0.41 -0.25 -1.00 0.00 0.00 179.01 179.41 1sze n ASP 105 N -3.44 0.07 -0.03 1.42 9.92 -1.26 0.14 116.55 123.38 1sze n ASP 105 Ca -0.12 0.56 -0.12 0.00 -0.53 0.00 0.00 54.79 54.58 1sze n ASP 105 Cb 1.03 -0.27 -0.10 0.00 -0.64 0.00 0.00 41.12 41.13 1sze n ASP 105 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1sze h ILE 106 N 0.00 1.30 -0.83 0.53 2.04 -1.95 0.29 117.51 118.89 1sze h ILE 106 Ca 0.37 -1.69 0.18 0.00 1.00 0.00 0.00 64.86 64.73 1sze h ILE 106 Cb 1.26 2.33 -0.15 0.00 -0.74 0.00 0.00 36.82 39.52 1sze h ILE 106 CO -0.17 0.39 -0.10 0.00 0.00 0.00 0.00 178.15 178.28 1sze h ALA 107 N -0.09 0.72 0.67 1.87 0.00 0.10 0.74 119.26 123.26 1sze h ALA 107 Ca -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1sze h ALA 107 Cb 0.68 0.55 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1sze h ALA 107 CO 0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 179.25 178.51 1sze h ARG 108 N 0.04 -0.86 -1.27 0.00 2.47 -0.92 -3.21 114.38 110.62 1sze h ARG 108 Ca 0.43 0.06 0.37 0.00 -1.26 0.00 0.00 59.98 59.58 1sze h ARG 108 Cb 0.74 0.20 -0.05 0.00 -1.65 0.00 0.00 29.97 29.20 1sze h ARG 108 CO -0.80 -0.57 0.98 0.87 0.56 0.00 0.00 179.97 181.01 1sze h LYS 109 N -1.02 0.00 0.00 0.04 6.56 0.08 0.26 116.57 122.49 1sze h LYS 109 Ca -0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1sze h LYS 109 Cb 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 1sze h LYS 109 CO 0.15 0.00 0.00 -1.91 -2.06 0.00 0.00 179.45 175.63 1sze n GLU 110 N -3.97 0.15 -0.09 3.15 2.13 0.21 -1.26 120.64 120.95 1sze n GLU 110 Ca 0.28 0.33 -0.20 0.00 0.66 0.00 0.00 57.16 58.23 1sze n GLU 110 Cb 1.39 -1.76 -0.07 0.00 0.27 0.00 0.00 31.44 31.28 1sze n GLU 110 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1sze n GLN 111 N -2.03 0.39 -0.35 5.31 6.02 0.89 -3.86 117.38 123.75 1sze n GLN 111 Ca 0.03 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.32 1sze n GLN 111 Cb 0.25 -1.16 0.25 0.00 1.02 0.00 0.00 30.24 30.60 1sze n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1sze n LEU 112 N -3.82 -0.18 -4.51 1.08 4.32 -1.02 -0.47 117.00 112.39 1sze n LEU 112 Ca -0.37 1.69 -0.44 0.00 -0.02 0.00 0.00 56.01 56.88 1sze n LEU 112 Cb 0.76 -0.59 -0.06 0.00 -1.62 0.00 0.00 43.42 41.91 1sze n LEU 112 CO 0.02 -1.69 1.93 1.17 -1.22 0.00 0.00 177.39 177.60 1sze n LYS 113 N -5.53 1.08 0.00 3.23 3.00 -0.39 -3.75 118.16 115.81 1sze n LYS 113 Ca 0.21 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1sze n LYS 113 Cb 0.69 -2.75 0.00 0.00 0.00 0.00 0.00 35.03 32.97 1sze n LYS 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1sze n SER 114 N 11.96 0.00 -0.06 3.14 2.88 -1.26 -3.89 113.62 126.39 1sze n SER 114 Ca 0.41 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.85 1sze n SER 114 Cb 0.33 -0.03 -0.15 0.00 -0.75 0.00 0.00 64.21 63.62 1sze n SER 114 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1sze n LEU 115 N 0.00 0.76 -4.65 2.46 4.32 -1.07 -4.73 117.00 114.09 1sze n LEU 115 Ca 0.00 0.20 -0.47 0.00 -0.02 0.00 0.00 56.01 55.71 1sze n LEU 115 Cb 0.00 0.15 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 1sze n LEU 115 CO 0.00 0.50 1.11 0.18 -1.22 0.00 0.00 177.39 177.96 1sze n LEU 116 N -2.97 2.79 -4.89 2.23 4.77 0.38 -4.92 117.00 114.39 1sze n LEU 116 Ca -0.26 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.52 1sze n LEU 116 Cb 1.09 -1.38 0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1sze n LEU 116 CO 0.43 -0.47 0.75 -2.16 -1.33 0.00 0.00 177.39 174.61 1sze s PRO 117 N 0.68 2.49 0.57 3.23 0.04 -1.26 -4.98 135.00 135.76 1sze s PRO 117 Ca 0.79 0.28 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 1sze s PRO 117 Cb -0.73 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 1sze s PRO 117 CO 0.41 -1.25 1.09 -2.30 0.04 0.00 0.00 177.00 175.00 1sze n PRO 118 N -3.11 1.17 -0.13 0.56 -0.02 -1.26 -4.89 135.00 127.32 1sze n PRO 118 Ca 0.07 0.44 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1sze n PRO 118 Cb 0.59 -2.28 0.42 0.00 -0.02 0.00 0.00 33.50 32.21 1sze n PRO 118 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1sze h LEU 119 N 0.86 0.52 0.00 2.45 5.85 -1.99 -0.74 115.31 122.26 1sze h LEU 119 Ca -0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1sze h LEU 119 Cb 1.34 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1sze h LEU 119 CO 0.53 0.33 0.00 0.47 -0.34 0.00 0.00 178.44 179.43 1sze n ASP 120 N -4.48 0.00 -0.10 1.25 8.00 -1.26 -2.23 116.55 117.73 1sze n ASP 120 Ca 0.10 -0.58 0.11 0.00 0.71 0.00 0.00 54.79 55.13 1sze n ASP 120 Cb 0.29 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1sze n ASP 120 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sze n ASN 121 N -0.99 1.05 -4.64 -2.24 4.13 -0.28 -4.83 115.26 107.45 1sze n ASN 121 Ca 0.13 -0.90 -0.43 0.00 1.68 0.00 0.00 54.58 55.07 1sze n ASN 121 Cb 0.06 0.67 -0.02 0.00 -1.54 0.00 0.00 39.78 38.94 1sze n ASN 121 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1sze s ILE 122 N -2.87 3.94 -0.17 2.41 -1.09 -0.94 -4.90 121.20 117.57 1sze s ILE 122 Ca 0.12 1.10 -0.14 0.00 -2.23 0.00 0.00 60.65 59.50 1sze s ILE 122 Cb 0.17 -3.84 -0.22 0.00 -1.58 0.00 0.00 42.46 36.99 1sze s ILE 122 CO 0.75 -0.24 0.27 -0.38 -1.23 0.00 0.00 174.94 174.11 1sze n ILE 123 N 5.88 1.66 -4.14 2.92 5.41 -1.26 -5.06 119.36 124.77 1sze n ILE 123 Ca 0.16 -0.36 -0.12 0.00 1.00 0.00 0.00 62.75 63.44 1sze n ILE 123 Cb 0.45 -1.88 -0.08 0.00 -0.71 0.00 0.00 39.64 37.42 1sze n ILE 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1sze s ASN 124 N -6.97 0.21 0.41 4.38 6.03 -1.26 -5.01 114.94 112.73 1sze s ASN 124 Ca -0.26 -1.28 0.17 0.00 -1.03 0.00 0.00 52.86 50.46 1sze s ASN 124 Cb 0.07 0.47 0.89 0.00 -3.03 0.00 0.00 41.25 39.64 1sze s ASN 124 CO 0.68 -0.97 1.88 -0.07 -2.03 0.00 0.00 177.10 176.59 1sze h LEU 125 N 2.46 0.00 -2.35 3.54 4.07 -1.97 -1.51 115.31 119.55 1sze h LEU 125 Ca -0.32 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 1sze h LEU 125 Cb 1.25 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.99 1sze h LEU 125 CO 0.46 0.30 -0.02 1.88 -1.08 0.00 0.00 178.44 179.99 1sze h TYR 126 N 0.00 0.00 -0.13 1.13 -1.99 -1.97 -3.05 116.97 110.95 1sze h TYR 126 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1sze h TYR 126 Cb 0.60 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.33 1sze h TYR 126 CO 0.00 0.02 -0.19 -0.44 -0.00 0.00 0.00 178.16 177.54 1sze h ASP 127 N 0.00 0.40 -0.52 3.88 3.45 -1.70 -2.73 116.42 119.21 1sze h ASP 127 Ca -0.00 -0.52 0.12 0.00 0.43 0.00 0.00 57.03 57.06 1sze h ASP 127 Cb 0.21 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1sze h ASP 127 CO 0.00 0.85 0.36 -0.26 -1.57 0.00 0.00 179.24 178.62 1sze h PHE 128 N -0.03 0.18 0.00 4.55 0.04 -1.66 -1.63 116.94 118.40 1sze h PHE 128 Ca 0.01 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 1sze h PHE 128 Cb 0.76 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1sze h PHE 128 CO 0.10 0.08 -0.75 1.49 -0.60 0.00 0.00 178.31 178.63 1sze h GLU 129 N 0.17 0.00 0.03 1.51 4.81 -1.49 -1.47 114.58 118.14 1sze h GLU 129 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1sze h GLU 129 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1sze h GLU 129 CO -0.04 0.75 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.05 1sze h TYR 130 N 0.00 -0.04 -0.88 0.92 -0.00 -1.03 -2.41 116.97 113.53 1sze h TYR 130 Ca -0.01 -0.00 0.21 0.00 -0.00 0.00 0.00 58.73 58.93 1sze h TYR 130 Cb 1.39 0.01 -0.12 0.00 -0.00 0.00 0.00 36.73 38.02 1sze h TYR 130 CO 0.00 0.43 0.38 -0.07 -0.00 0.00 0.00 178.16 178.90 1sze h LEU 131 N -0.98 0.31 -0.64 2.82 -0.00 -1.42 0.14 115.31 115.54 1sze h LEU 131 Ca -0.00 0.15 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1sze h LEU 131 Cb 0.49 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.26 1sze h LEU 131 CO 0.01 0.00 0.16 0.00 -0.00 0.00 0.00 178.44 178.61 1sze h ALA 132 N 1.70 0.84 -0.32 1.53 0.00 -1.33 -2.47 119.26 119.20 1sze h ALA 132 Ca 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1sze h ALA 132 Cb 1.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1sze h ALA 132 CO -0.52 0.54 0.17 0.66 0.00 0.00 0.00 179.25 180.10 1sze h SER 133 N 0.93 0.38 1.29 0.00 4.64 -0.20 -0.98 113.55 119.62 1sze h SER 133 Ca 0.20 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1sze h SER 133 Cb 0.35 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1sze h SER 133 CO 0.00 0.32 -0.73 1.56 -0.87 0.00 0.00 176.83 177.10 1sze h GLN 134 N 0.44 0.00 0.00 4.77 7.50 -1.34 -3.41 115.11 123.07 1sze h GLN 134 Ca 0.11 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 59.13 1sze h GLN 134 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.53 1sze h GLN 134 CO -0.02 0.22 -1.59 0.25 -1.50 0.00 0.00 178.83 176.19 1sze n THR 135 N -2.98 0.51 -1.77 -0.54 -2.24 -0.94 -4.80 114.28 101.51 1sze n THR 135 Ca -0.01 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1sze n THR 135 Cb 0.67 -0.58 0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1sze n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sze s LEU 136 N -4.50 3.58 0.24 3.22 1.43 -0.41 -4.91 118.68 117.33 1sze s LEU 136 Ca -0.04 2.57 -0.31 0.00 -1.03 0.00 0.00 54.13 55.32 1sze s LEU 136 Cb 0.03 -4.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 1sze s LEU 136 CO 0.38 -1.95 1.54 0.42 0.23 0.00 0.00 176.35 176.97 1sze s THR 137 N -1.46 2.41 0.07 5.49 -4.23 -1.26 -4.68 115.64 111.98 1sze s THR 137 Ca 0.81 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 61.68 1sze s THR 137 Cb -0.36 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.35 1sze s THR 137 CO 0.39 0.04 0.31 0.29 -0.54 0.00 0.00 174.62 175.11 1sze n LYS 138 N 2.81 -0.01 -0.01 3.99 5.02 -1.26 0.48 118.16 129.17 1sze n LYS 138 Ca 0.10 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.77 1sze n LYS 138 Cb 0.38 -0.48 -0.16 0.00 -0.02 0.00 0.00 35.03 34.76 1sze n LYS 138 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sze n GLN 139 N -3.58 0.58 -0.23 1.97 -0.00 -1.26 -2.44 117.38 112.42 1sze n GLN 139 Ca 0.07 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.00 56.83 1sze n GLN 139 Cb 0.23 -1.50 0.04 0.00 -0.00 0.00 0.00 30.24 29.00 1sze n GLN 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sze h ALA 140 N 2.07 0.84 -0.49 2.61 0.00 -0.29 -2.44 119.26 121.57 1sze h ALA 140 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1sze h ALA 140 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1sze h ALA 140 CO 0.00 0.50 -0.02 2.35 0.00 0.00 0.00 179.25 182.07 1sze h TRP 141 N 0.92 0.96 0.00 0.00 2.91 -1.34 -1.90 115.95 117.51 1sze h TRP 141 Ca 0.21 -0.18 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 1sze h TRP 141 Cb 0.26 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1sze h TRP 141 CO 0.02 0.91 -0.21 0.00 -1.03 0.00 0.00 178.44 178.13 1sze h ALA 142 N 0.92 1.30 0.05 2.65 0.00 -1.47 -1.44 119.26 121.26 1sze h ALA 142 Ca 0.14 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 1sze h ALA 142 Cb 0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1sze h ALA 142 CO 0.03 0.26 -1.71 -0.92 0.00 0.00 0.00 179.25 176.91 1sze h TYR 143 N 0.00 0.17 0.06 0.00 5.03 -1.12 -3.18 116.97 117.93 1sze h TYR 143 Ca -0.00 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.18 1sze h TYR 143 Cb 0.49 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.76 1sze h TYR 143 CO 0.00 1.24 -0.03 1.88 -1.32 0.00 0.00 178.16 179.93 1sze h TYR 144 N 0.03 -0.07 0.00 -3.82 0.99 -1.26 -3.35 116.97 109.49 1sze h TYR 144 Ca -0.30 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1sze h TYR 144 Cb 2.01 0.02 0.00 0.00 1.00 0.00 0.00 36.73 39.76 1sze h TYR 144 CO 0.03 0.52 0.00 0.66 -0.00 0.00 0.00 178.16 179.37 1sze h SER 145 N -0.75 0.00 -3.40 3.88 4.64 -1.42 -3.47 113.55 113.02 1sze h SER 145 Ca -0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1sze h SER 145 Cb 0.62 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.74 1sze h SER 145 CO 0.01 0.00 0.06 -0.94 -0.87 0.00 0.00 176.83 175.09 1sze s SER 146 N -5.15 6.16 0.29 4.97 1.04 -1.20 -5.08 113.70 114.74 1sze s SER 146 Ca 0.05 0.79 0.06 0.00 0.48 0.00 0.00 55.95 57.34 1sze s SER 146 Cb 0.09 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 1sze s SER 146 CO 0.54 -0.60 0.23 0.61 0.98 0.00 0.00 173.24 175.01 1sze n GLY 147 N -2.21 3.09 3.68 7.32 0.00 -1.26 -4.79 105.19 111.02 1sze n GLY 147 Ca 0.00 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1sze n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sze s ALA 148 N -3.15 3.53 0.00 4.61 0.00 0.63 -4.23 121.76 123.15 1sze s ALA 148 Ca 0.33 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1sze s ALA 148 Cb 0.02 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1sze s ALA 148 CO 0.23 -0.84 0.00 0.09 0.00 0.00 0.00 175.76 175.24 1sze n ASN 149 N 5.52 0.00 0.01 0.00 4.13 -0.53 -1.92 115.26 122.47 1sze n ASN 149 Ca 0.11 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.38 1sze n ASN 149 Cb 0.46 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1sze n ASN 149 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1sze n ASP 150 N 2.54 0.02 -0.20 6.41 10.43 -1.26 -4.76 116.55 129.73 1sze n ASP 150 Ca 0.00 0.51 -0.02 0.00 2.57 0.00 0.00 54.79 57.85 1sze n ASP 150 Cb 0.00 -0.51 -0.00 0.00 1.84 0.00 0.00 41.12 42.44 1sze n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1sze n GLU 151 N -1.53 -0.16 0.03 -1.24 1.02 -0.81 -4.97 120.64 112.98 1sze n GLU 151 Ca 0.00 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.29 1sze n GLU 151 Cb 0.00 -3.94 -0.11 0.00 -0.02 0.00 0.00 31.44 27.37 1sze n GLU 151 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1sze h VAL 152 N 0.00 1.37 -0.39 2.62 -1.51 -1.88 -3.16 116.25 113.30 1sze h VAL 152 Ca -0.05 -2.19 0.01 0.00 -1.23 0.00 0.00 66.70 63.24 1sze h VAL 152 Cb 0.60 2.58 -0.02 0.00 -2.13 0.00 0.00 31.29 32.31 1sze h VAL 152 CO 0.06 0.65 0.26 0.74 -1.23 0.00 0.00 177.57 178.05 1sze h THR 153 N 0.07 1.09 -0.73 7.19 2.02 -1.90 0.73 112.91 121.39 1sze h THR 153 Ca -0.11 -0.18 0.16 0.00 0.77 0.00 0.00 66.41 67.06 1sze h THR 153 Cb 1.51 0.52 -0.12 0.00 -1.74 0.00 0.00 68.15 68.31 1sze h THR 153 CO 0.16 0.10 0.02 -0.74 0.37 0.00 0.00 175.52 175.42 1sze h HIS 154 N 0.53 -0.03 -0.03 3.16 6.17 -1.76 0.25 115.15 123.44 1sze h HIS 154 Ca 0.15 0.05 -0.14 0.00 0.71 0.00 0.00 60.37 61.14 1sze h HIS 154 Cb -0.05 0.13 0.01 0.00 2.52 0.00 0.00 27.41 30.01 1sze h HIS 154 CO -0.05 -0.22 -0.54 0.00 0.71 0.00 0.00 177.93 177.83 1sze h ARG 155 N 0.12 0.41 0.00 5.26 3.08 -1.40 -3.26 114.38 118.59 1sze h ARG 155 Ca 0.39 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1sze h ARG 155 Cb 0.68 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1sze h ARG 155 CO -0.63 1.07 -0.00 1.49 -1.07 0.00 0.00 179.97 180.83 1sze h GLU 156 N -0.08 0.00 -0.53 0.04 4.57 -0.40 -1.65 114.58 116.53 1sze h GLU 156 Ca -0.06 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1sze h GLU 156 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1sze h GLU 156 CO 0.11 0.00 0.12 -0.91 -1.18 0.00 0.00 179.01 177.15 1sze h ASN 157 N 0.00 0.82 0.13 1.04 -0.26 -0.56 -1.70 115.58 115.06 1sze h ASN 157 Ca -0.00 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 1sze h ASN 157 Cb 0.01 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1sze h ASN 157 CO 0.00 0.85 -0.06 -0.74 -1.06 0.00 0.00 177.43 176.42 1sze h HIS 158 N 0.76 -0.16 -0.14 1.19 2.76 -1.54 -3.36 115.15 114.65 1sze h HIS 158 Ca 0.17 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1sze h HIS 158 Cb 0.36 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1sze h HIS 158 CO 0.02 0.27 -0.21 -0.91 -1.30 0.00 0.00 177.93 175.80 1sze h ASN 159 N -0.68 0.23 -0.80 3.26 -0.26 -1.14 0.12 115.58 116.32 1sze h ASN 159 Ca -0.02 -0.06 0.16 0.00 -0.56 0.00 0.00 56.30 55.82 1sze h ASN 159 Cb 0.51 -0.06 -0.10 0.00 -1.06 0.00 0.00 38.32 37.60 1sze h ASN 159 CO 0.03 0.46 0.32 0.00 -1.06 0.00 0.00 177.43 177.18 1sze h ALA 160 N 1.56 1.15 -1.29 -0.83 0.00 -1.45 0.31 119.26 118.71 1sze h ALA 160 Ca 0.04 0.13 0.38 0.00 0.00 0.00 0.00 54.91 55.46 1sze h ALA 160 Cb 0.51 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1sze h ALA 160 CO 0.03 -0.24 0.87 1.88 0.00 0.00 0.00 179.25 181.79 1sze h TYR 161 N 0.43 0.38 0.00 0.00 0.05 -1.12 0.26 116.97 116.97 1sze h TYR 161 Ca 0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.25 1sze h TYR 161 Cb 0.74 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1sze h TYR 161 CO -0.17 -0.06 0.00 0.72 -1.05 0.00 0.00 178.16 177.61 1sze n HIS 162 N -4.46 0.33 1.89 4.88 8.25 0.11 -2.22 115.22 123.99 1sze n HIS 162 Ca 0.32 0.10 0.10 0.00 -0.26 0.00 0.00 57.72 57.97 1sze n HIS 162 Cb 1.30 -0.66 0.58 0.00 1.12 0.00 0.00 29.99 32.33 1sze n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1sze n ARG 163 N -1.77 0.94 -4.99 -0.41 1.74 0.08 -4.82 116.66 107.44 1sze n ARG 163 Ca 0.06 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 1sze n ARG 163 Cb 0.37 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 30.34 1sze n ARG 163 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1sze s ILE 164 N -2.00 2.77 0.36 0.55 1.01 -0.94 -3.29 121.20 119.66 1sze s ILE 164 Ca 0.29 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1sze s ILE 164 Cb 0.13 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1sze s ILE 164 CO 0.23 0.58 0.08 -0.36 0.00 0.00 0.00 174.94 175.47 1sze s PHE 165 N -0.46 1.87 0.14 3.97 0.40 -1.15 -5.01 117.98 117.74 1sze s PHE 165 Ca 0.05 -1.09 0.05 0.00 -0.60 0.00 0.00 56.93 55.35 1sze s PHE 165 Cb -0.12 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 1sze s PHE 165 CO 0.02 -0.12 0.06 -0.06 0.70 0.00 0.00 175.22 175.82 1sze s PHE 166 N -3.28 3.03 -0.62 0.36 0.08 -1.26 0.03 117.98 116.31 1sze s PHE 166 Ca 0.31 -0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.37 1sze s PHE 166 Cb 0.06 -1.49 0.21 0.00 -0.57 0.00 0.00 43.02 41.23 1sze s PHE 166 CO 0.15 0.51 0.58 1.63 -0.10 0.00 0.00 175.22 177.98 1sze n LYS 167 N 0.03 1.83 -2.10 0.44 5.02 0.31 -4.67 118.16 119.01 1sze n LYS 167 Ca -0.09 -4.31 -0.40 0.00 -2.02 0.00 0.00 58.31 51.49 1sze n LYS 167 Cb 0.54 -2.11 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1sze n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sze s PRO 168 N -1.67 4.08 -0.20 1.97 0.04 -1.26 -4.66 135.00 133.29 1sze s PRO 168 Ca 0.32 2.13 -0.20 0.00 0.04 0.00 0.00 61.00 63.30 1sze s PRO 168 Cb 0.06 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1sze s PRO 168 CO -0.11 -0.39 0.60 0.15 0.04 0.00 0.00 177.00 177.29 1sze s LYS 169 N -2.13 4.21 0.27 4.56 -0.14 -0.24 -4.96 119.74 121.31 1sze s LYS 169 Ca 0.55 0.57 0.05 0.00 -1.36 0.00 0.00 55.97 55.78 1sze s LYS 169 Cb -0.38 -3.57 -0.02 0.00 -1.68 0.00 0.00 37.83 32.18 1sze s LYS 169 CO 0.49 -0.22 0.40 -1.50 -0.76 0.00 0.00 175.35 173.76 1sze s ILE 170 N 1.84 4.91 -1.23 2.17 1.10 -1.26 -3.48 121.20 125.26 1sze s ILE 170 Ca 0.28 -0.97 -0.08 0.00 -0.51 0.00 0.00 60.65 59.37 1sze s ILE 170 Cb -0.16 -3.73 0.01 0.00 0.15 0.00 0.00 42.46 38.73 1sze s ILE 170 CO 0.10 -0.29 1.07 0.18 -2.11 0.00 0.00 174.94 173.89 1sze n LEU 171 N -1.50 -3.31 -4.41 8.50 4.77 -1.26 -5.01 117.00 114.79 1sze n LEU 171 Ca -0.06 -0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 55.10 1sze n LEU 171 Cb 0.57 -2.81 -0.14 0.00 -2.33 0.00 0.00 43.42 38.71 1sze n LEU 171 CO 0.44 0.59 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.92 1sze s VAL 172 N -3.29 2.78 -0.62 4.08 1.01 -1.26 -5.05 120.40 118.05 1sze s VAL 172 Ca 0.51 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 1sze s VAL 172 Cb -0.23 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1sze s VAL 172 CO 0.66 0.58 2.00 -0.62 0.00 0.00 0.00 175.10 177.72 1sze s ASP 173 N -0.53 5.04 -0.39 3.32 2.15 -1.26 -4.79 116.67 120.21 1sze s ASP 173 Ca 0.07 0.40 0.05 0.00 0.43 0.00 0.00 52.55 53.50 1sze s ASP 173 Cb -0.11 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.43 1sze s ASP 173 CO 0.01 -2.56 1.38 1.33 -0.17 0.00 0.00 175.17 175.17 1sze n VAL 174 N 7.48 2.78 0.02 1.11 0.24 -1.26 -4.74 118.33 123.95 1sze n VAL 174 Ca 0.26 -3.97 -0.10 0.00 -2.04 0.00 0.00 64.34 58.49 1sze n VAL 174 Cb 0.52 -1.15 0.04 0.00 -1.47 0.00 0.00 33.84 31.78 1sze n VAL 174 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1sze h ARG 175 N 2.17 0.53 -4.65 7.34 2.43 -1.98 -3.45 114.38 116.77 1sze h ARG 175 Ca 0.42 -0.37 -0.50 0.00 -0.81 0.00 0.00 59.98 58.72 1sze h ARG 175 Cb 1.33 0.06 -0.33 0.00 -0.42 0.00 0.00 29.97 30.61 1sze h ARG 175 CO 0.96 0.98 -0.81 0.21 -1.51 0.00 0.00 179.97 179.80 1sze s LYS 176 N -3.86 1.57 -0.02 0.20 2.20 -1.26 -5.13 119.74 113.43 1sze s LYS 176 Ca -0.07 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1sze s LYS 176 Cb 0.11 -1.33 0.03 0.00 -1.51 0.00 0.00 37.83 35.13 1sze s LYS 176 CO 0.85 0.07 0.02 0.08 -0.36 0.00 0.00 175.35 176.01 1sze s VAL 177 N 0.50 -0.01 -0.26 4.02 1.01 -1.26 -4.74 120.40 119.65 1sze s VAL 177 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1sze s VAL 177 Cb -0.14 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1sze s VAL 177 CO 0.03 0.09 -0.08 -0.62 0.00 0.00 0.00 175.10 174.52 1sze s ASP 178 N 1.00 4.37 -0.03 3.32 3.68 0.83 -4.97 116.67 124.87 1sze s ASP 178 Ca -0.09 -1.15 0.18 0.00 2.13 0.00 0.00 52.55 53.63 1sze s ASP 178 Cb -0.12 -1.61 0.57 0.00 -1.45 0.00 0.00 42.92 40.31 1sze s ASP 178 CO -0.03 -0.17 1.47 2.30 0.13 0.00 0.00 175.17 178.87 1sze n ILE 179 N 4.56 1.07 -2.96 4.11 -5.35 -1.26 -3.35 119.36 116.19 1sze n ILE 179 Ca -0.15 -0.88 -0.32 0.00 -0.27 0.00 0.00 62.75 61.13 1sze n ILE 179 Cb 0.45 0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.59 1sze n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1sze s SER 180 N -0.94 6.67 0.00 7.28 1.04 -1.22 -3.51 113.70 123.02 1sze s SER 180 Ca 0.42 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1sze s SER 180 Cb 0.24 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1sze s SER 180 CO 0.26 -0.32 0.00 1.07 0.98 0.00 0.00 173.24 175.23 1sze n THR 181 N -0.84 0.00 -4.73 2.02 5.66 -1.16 -4.47 114.28 110.77 1sze n THR 181 Ca 0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.79 1sze n THR 181 Cb 0.54 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.16 1sze n THR 181 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1sze s ASP 182 N -0.37 1.93 -0.11 1.09 1.47 -1.26 -1.55 116.67 117.87 1sze s ASP 182 Ca 0.00 -0.31 0.02 0.00 1.18 0.00 0.00 52.55 53.44 1sze s ASP 182 Cb 0.00 -0.48 0.01 0.00 -0.34 0.00 0.00 42.92 42.11 1sze s ASP 182 CO 0.00 0.14 -0.16 -0.04 0.68 0.00 0.00 175.17 175.79 1sze s MET 183 N 0.00 2.27 -1.53 2.11 -1.94 -0.56 -4.81 119.30 114.83 1sze s MET 183 Ca -0.02 -0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 53.24 1sze s MET 183 Cb -0.10 -1.90 0.09 0.00 2.01 0.00 0.00 34.83 34.93 1sze s MET 183 CO 0.01 -0.04 0.89 1.28 -0.01 0.00 0.00 175.02 177.16 1sze n LEU 184 N 4.11 -2.31 0.00 -0.03 4.32 -1.26 -1.42 117.00 120.41 1sze n LEU 184 Ca -0.19 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.05 1sze n LEU 184 Cb 0.51 -2.46 0.00 0.00 -1.62 0.00 0.00 43.42 39.86 1sze n LEU 184 CO 0.24 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.42 1sze n GLY 185 N -1.58 2.85 3.82 -0.72 0.00 -1.26 -5.01 105.19 103.28 1sze n GLY 185 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1sze n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sze s SER 186 N -0.07 5.67 -0.18 1.61 0.01 -0.51 -5.07 113.70 115.16 1sze s SER 186 Ca 0.00 1.67 -0.08 0.00 1.31 0.00 0.00 55.95 58.85 1sze s SER 186 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1sze s SER 186 CO 0.00 -1.25 0.11 -2.28 0.41 0.00 0.00 173.24 170.23 1sze s HIS 187 N -2.82 3.38 0.28 2.43 2.46 -1.26 -1.50 115.29 118.25 1sze s HIS 187 Ca 0.60 0.28 0.11 0.00 0.47 0.00 0.00 55.06 56.51 1sze s HIS 187 Cb -0.14 -2.09 -0.05 0.00 -0.13 0.00 0.00 32.58 30.17 1sze s HIS 187 CO 0.47 0.33 -0.18 0.14 -2.47 0.00 0.00 174.74 173.03 1sze s VAL 188 N 0.09 2.34 -0.60 0.89 -7.23 -0.59 -4.95 120.40 110.35 1sze s VAL 188 Ca 0.08 -2.36 0.26 0.00 -1.81 0.00 0.00 61.98 58.15 1sze s VAL 188 Cb -0.12 -2.30 0.29 0.00 0.56 0.00 0.00 36.38 34.81 1sze s VAL 188 CO -0.00 -0.41 1.75 0.44 -0.31 0.00 0.00 175.10 176.58 1sze h ASP 189 N 2.29 0.00 -4.70 4.85 3.32 -1.84 -3.06 116.42 117.28 1sze h ASP 189 Ca -0.40 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1sze h ASP 189 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 1sze h ASP 189 CO 0.61 0.00 -0.03 0.54 -1.72 0.00 0.00 179.24 178.65 1sze s VAL 190 N -3.19 0.02 -0.49 -1.35 0.11 -1.26 -3.44 120.40 110.81 1sze s VAL 190 Ca 0.08 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.07 1sze s VAL 190 Cb 0.11 -0.81 0.53 0.00 -1.53 0.00 0.00 36.38 34.67 1sze s VAL 190 CO 0.55 -0.08 1.34 -0.81 -3.33 0.00 0.00 175.10 172.77 1sze n PRO 191 N 1.55 3.37 -4.27 1.54 -0.04 -1.23 -4.65 135.00 131.27 1sze n PRO 191 Ca -0.18 -2.04 -0.15 0.00 -0.04 0.00 0.00 63.50 61.08 1sze n PRO 191 Cb 0.56 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 1sze n PRO 191 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sze s PHE 192 N -2.15 1.35 0.09 0.54 -0.12 -1.26 -1.82 117.98 114.61 1sze s PHE 192 Ca 0.36 -0.97 -0.07 0.00 -0.05 0.00 0.00 56.93 56.20 1sze s PHE 192 Cb 0.28 -0.77 -0.01 0.00 -0.63 0.00 0.00 43.02 41.89 1sze s PHE 192 CO 0.10 -0.13 0.14 1.52 -0.05 0.00 0.00 175.22 176.80 1sze s TYR 193 N -3.55 0.29 -0.51 3.49 1.13 -0.89 -4.34 117.35 112.96 1sze s TYR 193 Ca 0.25 -0.74 -0.22 0.00 -1.41 0.00 0.00 57.07 54.96 1sze s TYR 193 Cb 0.06 -0.16 0.04 0.00 -1.10 0.00 0.00 41.96 40.81 1sze s TYR 193 CO 0.06 -0.52 0.77 0.08 -2.51 0.00 0.00 175.55 173.43 1sze s VAL 194 N -3.89 4.65 0.85 -3.49 1.01 -0.92 -1.86 120.40 116.75 1sze s VAL 194 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1sze s VAL 194 Cb 0.06 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 32.15 1sze s VAL 194 CO -0.09 -0.90 1.11 -0.55 0.00 0.00 0.00 175.10 174.66 1sze s SER 195 N 2.63 3.72 0.45 3.32 0.15 0.11 -1.65 113.70 122.44 1sze s SER 195 Ca 0.23 1.87 -0.24 0.00 0.70 0.00 0.00 55.95 58.52 1sze s SER 195 Cb -0.15 -2.47 -0.08 0.00 -1.71 0.00 0.00 66.02 61.61 1sze s SER 195 CO 0.17 -2.54 1.19 0.00 1.20 0.00 0.00 173.24 173.26 1sze s ALA 196 N -2.81 3.02 -0.20 5.45 0.00 -1.25 -4.74 121.76 121.23 1sze s ALA 196 Ca 0.63 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.54 1sze s ALA 196 Cb -0.19 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1sze s ALA 196 CO 0.57 -0.69 0.33 -0.08 0.00 0.00 0.00 175.76 175.89 1sze s THR 197 N -1.48 -0.51 0.68 0.00 -1.32 -1.26 -4.91 115.64 106.83 1sze s THR 197 Ca 0.62 0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 61.03 1sze s THR 197 Cb -0.31 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1sze s THR 197 CO 0.38 -0.04 1.07 0.00 -2.21 0.00 0.00 174.62 173.82 1sze s ALA 198 N 2.48 2.58 -1.04 11.08 0.00 -1.26 -4.54 121.76 131.06 1sze s ALA 198 Ca 0.06 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1sze s ALA 198 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1sze s ALA 198 CO -0.13 -1.22 0.83 1.28 0.00 0.00 0.00 175.76 176.53 1sze n LEU 199 N -2.77 -4.52 -0.00 0.00 4.77 -1.20 -4.91 117.00 108.36 1sze n LEU 199 Ca 0.09 -0.77 0.15 0.00 -0.03 0.00 0.00 56.01 55.44 1sze n LEU 199 Cb 0.53 -2.84 0.79 0.00 -2.33 0.00 0.00 43.42 39.57 1sze n LEU 199 CO 0.51 0.12 1.04 0.00 -1.33 0.00 0.00 177.39 177.73 1sze h LYS 201 N 0.01 0.00 -0.82 0.00 1.57 -1.90 -2.23 116.57 113.21 1sze h LYS 201 Ca 0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 1sze h LYS 201 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1sze h LYS 201 CO 0.00 0.26 0.57 -0.07 -0.57 0.00 0.00 179.45 179.64 1sze h LEU 202 N 0.00 0.14 0.00 2.94 3.38 -1.90 -2.50 115.31 117.38 1sze h LEU 202 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1sze h LEU 202 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1sze h LEU 202 CO 0.03 0.06 -0.34 0.61 0.09 0.00 0.00 178.44 178.89 1sze n GLY 203 N -1.63 0.44 2.46 0.83 0.00 -1.22 -4.72 105.19 101.35 1sze n GLY 203 Ca 0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1sze n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sze n ASN 204 N -1.18 -1.16 0.08 1.61 2.85 -0.84 -4.37 115.26 112.24 1sze n ASN 204 Ca 0.01 -2.56 -0.03 0.00 -0.11 0.00 0.00 54.58 51.89 1sze n ASN 204 Cb 0.09 0.03 0.21 0.00 1.24 0.00 0.00 39.78 41.35 1sze n ASN 204 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1sze h PRO 205 N 5.25 0.30 -0.37 1.20 0.11 -1.69 -0.89 132.00 135.90 1sze h PRO 205 Ca 0.19 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 1sze h PRO 205 Cb 0.95 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1sze h PRO 205 CO 0.30 0.65 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.39 1sze h LEU 206 N 0.25 0.90 0.00 2.35 4.07 -1.95 -3.42 115.31 117.51 1sze h LEU 206 Ca 0.02 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1sze h LEU 206 Cb 0.81 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1sze h LEU 206 CO 0.06 1.15 -0.58 -0.62 -1.08 0.00 0.00 178.44 177.38 1sze n GLU 207 N -4.17 2.38 0.00 1.13 -0.58 -1.16 -5.08 120.64 113.16 1sze n GLU 207 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1sze n GLU 207 Cb 0.48 -0.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 1sze n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sze n GLY 208 N 1.79 3.20 0.19 0.62 0.00 -0.35 -1.69 105.19 108.95 1sze n GLY 208 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1sze n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sze h GLU 209 N 0.00 0.00 -0.87 1.61 3.07 -1.89 -2.46 114.58 114.04 1sze h GLU 209 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1sze h GLU 209 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1sze h GLU 209 CO 0.00 0.36 0.56 0.87 -1.40 0.00 0.00 179.01 179.40 1sze h LYS 210 N 0.00 1.03 -0.11 2.33 1.57 -1.66 -0.44 116.57 119.30 1sze h LYS 210 Ca -0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1sze h LYS 210 Cb 0.86 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1sze h LYS 210 CO 0.05 0.68 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.92 1sze h ASP 211 N 1.07 0.18 -0.07 0.86 5.19 -1.48 -1.89 116.42 120.27 1sze h ASP 211 Ca 0.36 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1sze h ASP 211 Cb 0.05 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1sze h ASP 211 CO -0.13 0.44 -0.11 -0.37 -3.12 0.00 0.00 179.24 175.95 1sze h VAL 212 N 0.17 1.40 -1.01 -1.35 -1.51 -1.24 -1.47 116.25 111.24 1sze h VAL 212 Ca 0.03 -1.37 0.28 0.00 -1.23 0.00 0.00 66.70 64.41 1sze h VAL 212 Cb 0.54 2.13 -0.06 0.00 -2.13 0.00 0.00 31.29 31.78 1sze h VAL 212 CO 0.04 0.38 0.70 0.00 -1.23 0.00 0.00 177.57 177.46 1sze h ALA 213 N 0.51 2.67 0.11 5.19 0.00 -0.78 0.39 119.26 127.35 1sze h ALA 213 Ca 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1sze h ALA 213 Cb 0.67 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1sze h ALA 213 CO 0.03 -1.00 -0.64 0.00 0.00 0.00 0.00 179.25 177.64 1sze h ARG 214 N 0.16 0.25 -1.02 0.00 3.08 -1.32 -2.76 114.38 112.76 1sze h ARG 214 Ca 0.51 -0.41 0.25 0.00 0.07 0.00 0.00 59.98 60.41 1sze h ARG 214 Cb 1.73 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 31.83 1sze h ARG 214 CO -0.10 1.19 0.65 0.78 -1.07 0.00 0.00 179.97 181.41 1sze h GLY 215 N -0.48 1.38 0.39 0.04 0.00 0.12 -0.13 103.07 104.39 1sze h GLY 215 Ca -0.11 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1sze h GLY 215 CO 0.12 -0.14 -0.51 0.00 0.00 0.00 0.00 176.54 176.01 1sze n GLY 217 N 1.64 -0.09 0.14 0.00 0.00 -1.04 -3.10 105.19 102.73 1sze n GLY 217 Ca -0.13 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1sze n GLY 217 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1sze h GLN 218 N 2.19 0.27 0.00 1.61 3.07 -1.17 -3.33 115.11 117.75 1sze h GLN 218 Ca 0.00 -0.46 -0.31 0.00 0.09 0.00 0.00 58.65 57.97 1sze h GLN 218 Cb 0.51 0.17 0.11 0.00 0.08 0.00 0.00 27.48 28.35 1sze h GLN 218 CO 0.00 1.19 0.26 0.41 0.09 0.00 0.00 178.83 180.77 1sze n GLY 219 N 1.94 -1.02 0.26 0.06 0.00 -1.26 -4.95 105.19 100.22 1sze n GLY 219 Ca -0.29 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.08 1sze n GLY 219 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sze h VAL 220 N -1.36 0.76 -3.54 1.61 -1.51 -1.96 -3.40 116.25 106.84 1sze h VAL 220 Ca -0.29 -0.37 -0.66 0.00 -1.23 0.00 0.00 66.70 64.15 1sze h VAL 220 Cb 0.84 1.22 -0.25 0.00 -2.13 0.00 0.00 31.29 30.97 1sze h VAL 220 CO 0.22 0.09 -0.66 -0.89 -1.23 0.00 0.00 177.57 175.10 1sze s THR 221 N -4.51 3.89 0.06 7.19 2.01 -1.26 -5.10 115.64 117.90 1sze s THR 221 Ca -0.04 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1sze s THR 221 Cb 0.15 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1sze s THR 221 CO 0.61 0.32 -0.22 -1.59 -0.69 0.00 0.00 174.62 173.06 1sze s LYS 222 N 1.54 1.42 -0.02 4.92 -2.85 -1.26 -4.84 119.74 118.65 1sze s LYS 222 Ca 0.05 -1.02 0.01 0.00 -1.00 0.00 0.00 55.97 54.01 1sze s LYS 222 Cb -0.15 -1.58 0.01 0.00 -2.06 0.00 0.00 37.83 34.04 1sze s LYS 222 CO 0.01 0.40 -0.03 0.08 0.10 0.00 0.00 175.35 175.91 1sze s VAL 223 N -0.87 0.31 0.48 1.79 1.01 -1.18 -3.53 120.40 118.41 1sze s VAL 223 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 1sze s VAL 223 Cb -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.90 1sze s VAL 223 CO 0.02 0.12 1.38 -2.84 0.00 0.00 0.00 175.10 173.79 1sze s PRO 224 N 0.33 3.54 -0.20 2.72 0.02 -1.26 -4.67 135.00 135.49 1sze s PRO 224 Ca -0.03 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.31 1sze s PRO 224 Cb -0.07 -2.53 0.04 0.00 0.02 0.00 0.00 34.50 31.96 1sze s PRO 224 CO -0.01 -0.90 -0.13 -1.14 -0.33 0.00 0.00 177.00 174.50 1sze s GLN 225 N -2.58 2.30 0.09 5.54 0.74 -0.85 -2.16 119.66 122.72 1sze s GLN 225 Ca 0.64 -0.89 -0.30 0.00 0.05 0.00 0.00 55.36 54.86 1sze s GLN 225 Cb -0.42 -2.49 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1sze s GLN 225 CO 0.52 -0.38 1.05 1.41 -0.55 0.00 0.00 175.29 177.34 1sze s MET 226 N 1.34 4.58 -0.20 1.67 -2.45 -0.66 0.16 119.30 123.74 1sze s MET 226 Ca -0.00 1.58 -0.06 0.00 -1.25 0.00 0.00 55.69 55.95 1sze s MET 226 Cb -0.16 -3.37 -0.03 0.00 1.25 0.00 0.00 34.83 32.52 1sze s MET 226 CO -0.09 0.01 0.02 0.42 1.05 0.00 0.00 175.02 176.43 1sze s ILE 227 N 0.45 4.20 0.33 10.11 1.01 -0.72 -3.81 121.20 132.77 1sze s ILE 227 Ca 0.51 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1sze s ILE 227 Cb -0.25 -2.90 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 1sze s ILE 227 CO 0.30 0.43 1.31 -0.55 0.00 0.00 0.00 174.94 176.43 1sze s SER 228 N 0.90 6.76 0.45 3.58 0.15 -1.26 -1.02 113.70 123.25 1sze s SER 228 Ca 0.02 2.69 0.11 0.00 0.70 0.00 0.00 55.95 59.47 1sze s SER 228 Cb -0.14 -2.65 1.01 0.00 -1.71 0.00 0.00 66.02 62.53 1sze s SER 228 CO 0.02 -0.55 2.07 0.74 1.20 0.00 0.00 173.24 176.73 1sze h THR 229 N 3.02 1.07 -1.15 6.45 2.02 -1.87 -2.42 112.91 120.03 1sze h THR 229 Ca -0.49 -0.21 -0.63 0.00 0.77 0.00 0.00 66.41 65.85 1sze h THR 229 Cb 1.23 0.82 -0.36 0.00 -1.74 0.00 0.00 68.15 68.09 1sze h THR 229 CO 0.65 0.08 0.01 0.00 0.37 0.00 0.00 175.52 176.64 1sze n ALA 230 N -2.50 5.67 -1.78 6.16 0.00 -1.26 -5.01 120.51 121.79 1sze n ALA 230 Ca 0.00 -3.84 -0.37 0.00 0.00 0.00 0.00 53.44 49.23 1sze n ALA 230 Cb 0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1sze n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sze s ALA 231 N -3.73 3.20 0.23 0.00 0.00 -0.91 -3.24 121.76 117.30 1sze s ALA 231 Ca 0.55 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 1sze s ALA 231 Cb 0.44 -3.25 0.29 0.00 0.00 0.00 0.00 23.12 20.61 1sze s ALA 231 CO -0.09 -0.04 1.59 0.77 0.00 0.00 0.00 175.76 177.99 1sze h SER 232 N 3.05 -0.89 -3.30 0.00 0.02 -1.92 -3.44 113.55 107.07 1sze h SER 232 Ca -0.47 0.24 -0.45 0.00 -0.84 0.00 0.00 61.79 60.27 1sze h SER 232 Cb 1.20 0.54 0.07 0.00 0.14 0.00 0.00 62.40 64.35 1sze h SER 232 CO 0.64 -0.27 0.13 0.00 -1.14 0.00 0.00 176.83 176.19 1sze s SER 234 N -4.48 6.60 0.19 0.00 1.04 -1.26 -4.95 113.70 110.84 1sze s SER 234 Ca 0.59 1.36 -0.12 0.00 0.48 0.00 0.00 55.95 58.25 1sze s SER 234 Cb -0.11 -2.42 0.14 0.00 0.10 0.00 0.00 66.02 63.74 1sze s SER 234 CO 0.42 -0.47 1.82 -0.65 0.98 0.00 0.00 173.24 175.34 1sze h PRO 235 N 1.19 0.64 -0.90 4.02 0.11 -1.95 -0.71 132.00 134.40 1sze h PRO 235 Ca -0.47 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.73 1sze h PRO 235 Cb 1.18 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 1sze h PRO 235 CO 0.63 0.42 -0.43 0.93 -0.21 0.00 0.00 178.00 179.34 1sze h GLU 236 N 0.65 -0.05 -0.38 1.05 3.07 -1.98 0.18 114.58 117.14 1sze h GLU 236 Ca 0.24 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 1sze h GLU 236 Cb 0.06 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1sze h GLU 236 CO -0.12 -0.03 -0.07 0.93 -1.40 0.00 0.00 179.01 178.32 1sze h GLU 237 N -0.05 0.63 0.00 2.33 5.08 -1.72 -1.80 114.58 119.04 1sze h GLU 237 Ca 0.28 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 1sze h GLU 237 Cb 0.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1sze h GLU 237 CO -0.91 0.70 -1.08 0.82 -1.00 0.00 0.00 179.01 177.54 1sze h ILE 238 N 0.59 1.47 0.22 3.13 2.04 -0.17 -2.49 117.51 122.29 1sze h ILE 238 Ca 0.11 -3.17 -0.30 0.00 1.00 0.00 0.00 64.86 62.50 1sze h ILE 238 Cb 0.48 2.72 0.03 0.00 -0.74 0.00 0.00 36.82 39.31 1sze h ILE 238 CO 0.03 0.84 -1.32 0.40 0.00 0.00 0.00 178.15 178.10 1sze h ILE 239 N 0.00 1.31 0.00 -0.67 2.04 -0.62 -3.09 117.51 116.49 1sze h ILE 239 Ca -0.06 -2.63 -0.03 0.00 1.00 0.00 0.00 64.86 63.15 1sze h ILE 239 Cb 1.77 3.06 -0.00 0.00 -0.74 0.00 0.00 36.82 40.91 1sze h ILE 239 CO 0.11 0.78 -0.12 1.05 0.00 0.00 0.00 178.15 179.98 1sze h GLU 240 N -0.02 0.00 0.00 2.37 4.11 -1.41 -2.32 114.58 117.32 1sze h GLU 240 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1sze h GLU 240 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1sze h GLU 240 CO 0.23 0.12 0.00 0.00 0.07 0.00 0.00 179.01 179.43 1sze h ALA 241 N 1.88 1.00 -2.56 1.06 0.00 -1.35 -3.45 119.26 115.83 1sze h ALA 241 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1sze h ALA 241 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.10 1sze h ALA 241 CO 0.02 0.00 1.06 0.00 0.00 0.00 0.00 179.25 180.33 1sze s ALA 242 N -3.58 3.82 0.32 0.00 0.00 -0.87 -4.45 121.76 116.99 1sze s ALA 242 Ca 0.02 1.47 0.11 0.00 0.00 0.00 0.00 51.96 53.57 1sze s ALA 242 Cb 0.09 -3.73 0.51 0.00 0.00 0.00 0.00 23.12 19.99 1sze s ALA 242 CO 0.50 -1.09 1.71 -1.35 0.00 0.00 0.00 175.76 175.52 1sze h PRO 243 N 7.90 0.01 -6.71 0.00 0.11 -1.81 -3.47 132.00 128.03 1sze h PRO 243 Ca -0.45 -0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.96 1sze h PRO 243 Cb 1.21 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 1sze h PRO 243 CO 0.95 0.51 -0.87 -1.12 -0.21 0.00 0.00 178.00 177.26 1sze s SER 244 N -6.89 3.22 0.25 -2.05 0.01 -1.25 -4.97 113.70 102.02 1sze s SER 244 Ca -0.02 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 1sze s SER 244 Cb 0.13 -0.32 0.32 0.00 0.21 0.00 0.00 66.02 66.36 1sze s SER 244 CO 0.75 0.26 1.71 0.44 0.41 0.00 0.00 173.24 176.81 1sze h ASP 245 N 4.82 0.68 0.97 2.44 3.32 -1.95 -3.08 116.42 123.62 1sze h ASP 245 Ca -0.46 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1sze h ASP 245 Cb 1.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1sze h ASP 245 CO 0.44 0.84 0.00 0.50 -1.72 0.00 0.00 179.24 179.30 1sze h LYS 246 N 0.63 0.00 -7.00 3.56 3.64 -1.98 -3.44 116.57 111.98 1sze h LYS 246 Ca 0.11 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.02 1sze h LYS 246 Cb 0.59 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1sze h LYS 246 CO 0.04 0.00 0.38 1.14 -2.27 0.00 0.00 179.45 178.74 1sze s GLN 247 N -3.61 4.13 -0.06 1.90 -2.07 -1.16 -5.03 119.66 113.76 1sze s GLN 247 Ca 0.02 1.37 0.04 0.00 -1.82 0.00 0.00 55.36 54.97 1sze s GLN 247 Cb 0.09 -2.38 -0.02 0.00 -1.09 0.00 0.00 33.01 29.60 1sze s GLN 247 CO 0.52 -0.14 -0.17 0.96 -1.32 0.00 0.00 175.29 175.13 1sze s ILE 248 N -1.84 2.78 -0.06 3.63 -5.25 -1.26 -4.97 121.20 114.23 1sze s ILE 248 Ca 0.60 -0.82 0.02 0.00 -0.99 0.00 0.00 60.65 59.47 1sze s ILE 248 Cb -0.18 -2.07 0.01 0.00 2.95 0.00 0.00 42.46 43.17 1sze s ILE 248 CO 0.22 0.58 -0.12 -1.10 -1.79 0.00 0.00 174.94 172.73 1sze s GLN 249 N -0.47 1.53 0.35 0.37 -0.21 -1.26 -2.01 119.66 117.96 1sze s GLN 249 Ca 0.06 -0.39 0.08 0.00 0.02 0.00 0.00 55.36 55.12 1sze s GLN 249 Cb -0.12 -1.30 -0.03 0.00 1.00 0.00 0.00 33.01 32.56 1sze s GLN 249 CO 0.02 0.05 0.29 -1.58 -2.12 0.00 0.00 175.29 171.95 1sze s TRP 250 N 0.55 2.86 -0.15 0.91 0.51 0.12 -1.84 118.94 121.91 1sze s TRP 250 Ca -0.12 -0.33 0.01 0.00 -2.12 0.00 0.00 56.10 53.54 1sze s TRP 250 Cb -0.14 -1.83 -0.00 0.00 -0.81 0.00 0.00 33.47 30.68 1sze s TRP 250 CO 0.03 0.16 -0.17 -0.47 -0.51 0.00 0.00 176.95 175.99 1sze s TYR 251 N -2.34 2.75 -0.26 -1.98 6.14 0.19 -1.76 117.35 120.09 1sze s TYR 251 Ca 0.42 -1.05 -0.18 0.00 0.64 0.00 0.00 57.07 56.90 1sze s TYR 251 Cb -0.05 -1.86 -0.03 0.00 0.42 0.00 0.00 41.96 40.44 1sze s TYR 251 CO 0.26 -0.47 0.52 -1.14 0.64 0.00 0.00 175.55 175.37 1sze s GLN 252 N 0.74 4.06 -0.18 4.97 -0.44 -0.19 0.01 119.66 128.63 1sze s GLN 252 Ca -0.07 0.32 -0.04 0.00 -2.50 0.00 0.00 55.36 53.08 1sze s GLN 252 Cb -0.16 -3.66 -0.02 0.00 -1.64 0.00 0.00 33.01 27.54 1sze s GLN 252 CO 0.01 -0.36 -0.04 -1.17 0.50 0.00 0.00 175.29 174.23 1sze s LEU 253 N 2.32 3.14 -0.27 3.68 2.96 0.23 -2.40 118.68 128.34 1sze s LEU 253 Ca 0.21 -0.21 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 1sze s LEU 253 Cb -0.16 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1sze s LEU 253 CO 0.09 0.11 0.21 -0.31 -1.32 0.00 0.00 176.35 175.13 1sze s TYR 254 N 0.72 3.24 -0.08 5.38 2.02 -1.26 -1.54 117.35 125.84 1sze s TYR 254 Ca -0.02 0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 56.56 1sze s TYR 254 Cb -0.14 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1sze s TYR 254 CO 0.02 -0.14 1.23 0.14 -1.57 0.00 0.00 175.55 175.24 1sze s VAL 255 N 1.70 4.21 0.74 0.71 -7.23 -1.26 -4.94 120.40 114.32 1sze s VAL 255 Ca 0.08 1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 61.66 1sze s VAL 255 Cb -0.16 -3.98 0.04 0.00 0.56 0.00 0.00 36.38 32.84 1sze s VAL 255 CO 0.10 -0.03 1.10 0.21 -0.31 0.00 0.00 175.10 176.16 1sze s ASN 256 N 1.64 4.70 0.00 4.85 2.47 -1.26 -1.56 114.94 125.78 1sze s ASN 256 Ca 0.56 1.87 0.25 0.00 0.42 0.00 0.00 52.86 55.97 1sze s ASN 256 Cb -0.25 -2.53 1.09 0.00 -1.45 0.00 0.00 41.25 38.11 1sze s ASN 256 CO 0.21 -1.90 1.81 -1.54 -3.72 0.00 0.00 177.10 171.96 1sze n SER 257 N -3.18 0.00 -4.35 -4.21 3.41 -0.74 -3.82 113.62 100.72 1sze n SER 257 Ca 0.09 0.50 -0.46 0.00 -0.26 0.00 0.00 58.87 58.74 1sze n SER 257 Cb 0.53 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1sze n SER 257 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sze s ASP 258 N -3.00 7.08 0.00 4.04 -1.08 -1.26 -4.93 116.67 117.52 1sze s ASP 258 Ca 0.12 -3.17 0.00 0.00 -0.52 0.00 0.00 52.55 48.98 1sze s ASP 258 Cb 0.17 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 1sze s ASP 258 CO 0.46 -0.46 0.69 0.54 0.52 0.00 0.00 175.17 176.93 1sze n ARG 259 N 3.54 0.00 0.17 4.34 5.12 -1.25 -1.25 116.66 127.34 1sze n ARG 259 Ca 0.21 0.23 -0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1sze n ARG 259 Cb 0.43 -1.56 -0.05 0.00 -1.16 0.00 0.00 32.46 30.12 1sze n ARG 259 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1sze h LYS 260 N 0.00 -0.49 -0.99 5.56 3.11 -1.92 -2.02 116.57 119.82 1sze h LYS 260 Ca 0.00 0.03 0.34 0.00 -2.81 0.00 0.00 60.65 58.22 1sze h LYS 260 Cb 0.11 0.11 -0.16 0.00 -1.00 0.00 0.00 32.23 31.29 1sze h LYS 260 CO 0.00 -0.24 0.51 0.82 -2.81 0.00 0.00 179.45 177.73 1sze h ILE 261 N -1.07 0.19 -0.02 2.00 2.04 -1.58 0.10 117.51 119.17 1sze h ILE 261 Ca -0.05 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1sze h ILE 261 Cb 0.48 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1sze h ILE 261 CO 0.09 0.04 -0.18 0.74 0.00 0.00 0.00 178.15 178.84 1sze h THR 262 N 0.20 1.51 -0.98 -0.27 2.02 -1.55 -1.96 112.91 111.87 1sze h THR 262 Ca 0.75 -1.74 0.22 0.00 0.77 0.00 0.00 66.41 66.40 1sze h THR 262 Cb 1.80 2.58 -0.09 0.00 -1.74 0.00 0.00 68.15 70.69 1sze h THR 262 CO -0.68 0.48 0.62 -0.78 0.37 0.00 0.00 175.52 175.53 1sze h ASP 263 N -0.46 0.57 -0.47 4.18 1.82 -0.46 0.31 116.42 121.91 1sze h ASP 263 Ca -0.02 0.08 -0.13 0.00 -0.39 0.00 0.00 57.03 56.57 1sze h ASP 263 Cb 0.87 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 1sze h ASP 263 CO 0.04 0.19 -0.23 0.44 -1.61 0.00 0.00 179.24 178.06 1sze h ASP 264 N 0.54 1.02 -0.13 2.28 3.32 -0.90 -2.78 116.42 119.78 1sze h ASP 264 Ca 0.55 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1sze h ASP 264 Cb 1.16 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1sze h ASP 264 CO -0.29 1.19 -0.07 0.25 -1.72 0.00 0.00 179.24 178.60 1sze h LEU 265 N 0.84 0.28 -0.21 1.55 6.46 -0.22 0.03 115.31 124.05 1sze h LEU 265 Ca 0.11 -0.42 0.01 0.00 -0.12 0.00 0.00 57.88 57.45 1sze h LEU 265 Cb 0.81 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1sze h LEU 265 CO 0.07 0.64 0.12 0.58 -0.62 0.00 0.00 178.44 179.23 1sze h VAL 266 N -0.08 1.02 -0.39 1.05 2.07 -1.15 -1.00 116.25 117.77 1sze h VAL 266 Ca 0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1sze h VAL 266 Cb 0.54 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1sze h VAL 266 CO 0.02 0.04 0.11 0.11 0.02 0.00 0.00 177.57 177.87 1sze h LYS 267 N 0.25 0.24 -0.68 1.57 1.57 -1.45 -1.85 116.57 116.21 1sze h LYS 267 Ca 0.08 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1sze h LYS 267 Cb 0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1sze h LYS 267 CO -0.04 0.16 0.38 -0.97 -0.57 0.00 0.00 179.45 178.41 1sze h ASN 268 N 0.25 0.57 1.54 0.86 -0.00 -0.24 -2.42 115.58 116.13 1sze h ASN 268 Ca 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1sze h ASN 268 Cb 0.20 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 1sze h ASN 268 CO -0.22 0.37 -0.45 -0.37 -0.00 0.00 0.00 177.43 176.76 1sze h VAL 269 N 0.71 0.00 0.09 2.57 -1.51 -0.71 -1.94 116.25 115.47 1sze h VAL 269 Ca 0.30 -0.99 -0.26 0.00 -1.23 0.00 0.00 66.70 64.52 1sze h VAL 269 Cb 0.18 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1sze h VAL 269 CO -0.18 0.00 -1.16 1.05 -1.23 0.00 0.00 177.57 176.05 1sze h GLU 270 N 0.00 0.25 -0.72 5.19 4.11 -1.22 -2.41 114.58 119.78 1sze h GLU 270 Ca 0.00 -0.40 0.06 0.00 0.07 0.00 0.00 59.36 59.10 1sze h GLU 270 Cb 1.00 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1sze h GLU 270 CO 0.00 1.17 0.41 -0.22 0.07 0.00 0.00 179.01 180.43 1sze h LYS 271 N 0.08 0.71 0.00 1.06 3.11 -1.33 -2.32 116.57 117.88 1sze h LYS 271 Ca -0.11 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1sze h LYS 271 Cb 1.88 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.95 1sze h LYS 271 CO 0.19 0.47 0.00 1.28 -2.81 0.00 0.00 179.45 178.58 1sze n LEU 272 N -4.76 0.00 0.00 5.20 4.77 -0.74 -4.88 117.00 116.59 1sze n LEU 272 Ca 0.10 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1sze n LEU 272 Cb 0.19 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1sze n LEU 272 CO 0.29 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1sze n GLY 273 N 1.01 1.17 3.78 -0.72 0.00 -0.87 -5.03 105.19 104.52 1sze n GLY 273 Ca 0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1sze n GLY 273 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sze s VAL 274 N -2.00 3.40 -1.79 1.61 -7.23 -0.94 -4.88 120.40 108.56 1sze s VAL 274 Ca 0.00 0.73 0.19 0.00 -1.81 0.00 0.00 61.98 61.09 1sze s VAL 274 Cb 0.00 -3.24 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 1sze s VAL 274 CO 0.00 -0.33 0.98 0.29 -0.31 0.00 0.00 175.10 175.73 1sze n LYS 275 N -1.91 1.46 -3.54 4.82 5.02 -0.77 -4.81 118.16 118.44 1sze n LYS 275 Ca 0.10 -0.94 -0.07 0.00 -2.02 0.00 0.00 58.31 55.38 1sze n LYS 275 Cb 0.52 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1sze n LYS 275 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sze s ALA 276 N -2.18 -1.82 -0.21 7.82 0.00 -1.26 -4.37 121.76 119.73 1sze s ALA 276 Ca 0.16 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1sze s ALA 276 Cb 0.16 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.71 1sze s ALA 276 CO 0.48 -0.73 -0.14 -0.51 0.00 0.00 0.00 175.76 174.86 1sze s LEU 277 N -2.52 2.59 -0.52 0.00 1.43 -0.09 -0.64 118.68 118.92 1sze s LEU 277 Ca 0.06 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.27 1sze s LEU 277 Cb -0.01 -1.56 0.12 0.00 0.03 0.00 0.00 46.19 44.78 1sze s LEU 277 CO -0.07 -0.05 0.46 -0.36 0.23 0.00 0.00 176.35 176.56 1sze s PHE 278 N 1.30 3.28 -0.31 0.29 0.40 0.10 0.33 117.98 123.37 1sze s PHE 278 Ca 0.03 -1.37 -0.20 0.00 -0.60 0.00 0.00 56.93 54.78 1sze s PHE 278 Cb -0.15 -3.69 -0.01 0.00 0.51 0.00 0.00 43.02 39.68 1sze s PHE 278 CO -0.09 -1.00 0.63 0.08 0.70 0.00 0.00 175.22 175.55 1sze s VAL 279 N 1.56 4.93 -0.18 -0.44 1.01 -0.10 0.75 120.40 127.93 1sze s VAL 279 Ca 0.04 0.86 -0.27 0.00 0.00 0.00 0.00 61.98 62.61 1sze s VAL 279 Cb -0.29 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1sze s VAL 279 CO 0.03 -0.15 0.91 -0.89 0.00 0.00 0.00 175.10 174.99 1sze s THR 280 N 2.62 4.81 -0.49 3.92 2.01 -0.59 -0.99 115.64 126.94 1sze s THR 280 Ca 0.25 1.78 0.04 0.00 0.31 0.00 0.00 61.69 64.08 1sze s THR 280 Cb -0.15 -4.20 0.07 0.00 0.01 0.00 0.00 72.50 68.23 1sze s THR 280 CO 0.12 -0.04 0.82 1.33 -0.69 0.00 0.00 174.62 176.17 1sze n VAL 281 N 4.91 0.39 -1.14 3.82 0.24 0.03 -4.65 118.33 121.94 1sze n VAL 281 Ca 0.07 -0.70 -0.13 0.00 -2.04 0.00 0.00 64.34 61.55 1sze n VAL 281 Cb 0.48 0.86 0.25 0.00 -1.47 0.00 0.00 33.84 33.96 1sze n VAL 281 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sze n ASP 282 N 0.12 4.33 -2.07 -1.34 5.68 -1.26 -4.51 116.55 117.49 1sze n ASP 282 Ca 0.03 -3.40 0.01 0.00 -0.50 0.00 0.00 54.79 50.94 1sze n ASP 282 Cb 0.19 -0.78 0.03 0.00 -1.14 0.00 0.00 41.12 39.43 1sze n ASP 282 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sze n ALA 283 N -0.58 2.56 -0.26 2.12 0.00 -1.26 -4.85 120.51 118.23 1sze n ALA 283 Ca 0.48 -2.35 0.14 0.00 0.00 0.00 0.00 53.44 51.71 1sze n ALA 283 Cb 1.49 -0.78 0.42 0.00 0.00 0.00 0.00 19.45 20.58 1sze n ALA 283 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sze h PRO 284 N 1.60 0.58 -6.69 0.00 0.13 -1.88 -3.35 132.00 122.39 1sze h PRO 284 Ca -0.22 -0.04 -0.69 0.00 -0.87 0.00 0.00 66.00 64.18 1sze h PRO 284 Cb 1.59 -0.13 -0.26 0.00 0.13 0.00 0.00 31.00 32.33 1sze h PRO 284 CO 0.10 0.39 -0.86 0.45 -0.23 0.00 0.00 178.00 177.84 1sze s SER 285 N -5.74 3.31 -0.20 1.44 0.15 -1.26 -4.30 113.70 107.10 1sze s SER 285 Ca -0.09 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 55.79 1sze s SER 285 Cb 0.22 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1sze s SER 285 CO 0.79 0.26 0.72 -0.22 1.20 0.00 0.00 173.24 175.99 1sze s LEU 286 N -1.25 4.14 0.47 3.45 0.20 -0.23 -4.99 118.68 120.47 1sze s LEU 286 Ca 0.12 0.96 -0.22 0.00 0.69 0.00 0.00 54.13 55.68 1sze s LEU 286 Cb -0.10 -3.03 -0.10 0.00 -0.43 0.00 0.00 46.19 42.53 1sze s LEU 286 CO 0.03 -0.35 0.85 0.61 -0.29 0.00 0.00 176.35 177.19 1sze n GLY 287 N 3.71 -0.65 3.40 7.98 0.00 -1.25 -4.92 105.19 113.45 1sze n GLY 287 Ca 0.01 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1sze n GLY 287 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sze s GLN 288 N -2.05 3.12 -0.40 1.61 0.74 -1.26 -4.92 119.66 116.49 1sze s GLN 288 Ca 0.66 -1.28 -0.12 0.00 0.05 0.00 0.00 55.36 54.67 1sze s GLN 288 Cb -0.53 -4.31 0.04 0.00 1.10 0.00 0.00 33.01 29.31 1sze s GLN 288 CO 0.55 -1.62 0.25 1.03 -0.55 0.00 0.00 175.29 174.96 1sze s ARG 289 N 2.93 2.81 0.21 1.67 0.52 -1.26 -1.45 118.95 124.38 1sze s ARG 289 Ca 0.16 -1.19 0.24 0.00 -0.52 0.00 0.00 55.73 54.42 1sze s ARG 289 Cb -0.21 -3.83 0.44 0.00 0.52 0.00 0.00 34.95 31.88 1sze s ARG 289 CO 0.05 -0.80 1.47 0.93 0.02 0.00 0.00 175.30 176.97 1sze h GLU 290 N 8.50 0.00 -0.11 3.54 5.08 -1.86 -2.84 114.58 126.89 1sze h GLU 290 Ca -0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1sze h GLU 290 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1sze h GLU 290 CO 0.72 0.00 -0.45 0.87 -1.00 0.00 0.00 179.01 179.16 1sze h LYS 291 N 0.00 0.25 0.02 2.33 1.57 -1.89 -2.10 116.57 116.74 1sze h LYS 291 Ca 0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1sze h LYS 291 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1sze h LYS 291 CO 0.00 0.65 -0.01 0.22 -0.57 0.00 0.00 179.45 179.75 1sze h ASP 292 N 0.21 -0.02 -0.84 0.86 -0.00 -1.73 -3.18 116.42 111.72 1sze h ASP 292 Ca 0.01 -0.62 0.10 0.00 -0.00 0.00 0.00 57.03 56.53 1sze h ASP 292 Cb 0.87 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.15 1sze h ASP 292 CO 0.07 0.63 0.55 0.24 -0.00 0.00 0.00 179.24 180.72 1sze h MET 293 N -0.67 0.75 0.00 0.28 2.86 -1.52 -2.61 114.93 114.01 1sze h MET 293 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1sze h MET 293 Cb 0.64 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1sze h MET 293 CO 0.00 0.49 0.00 1.17 1.06 0.00 0.00 176.91 179.64 1sze n LYS 294 N -4.52 0.56 -0.08 1.72 4.81 -0.79 -3.10 118.16 116.76 1sze n LYS 294 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.41 1sze n LYS 294 Cb 0.35 -1.23 -0.06 0.00 0.02 0.00 0.00 35.03 34.11 1sze n LYS 294 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1sze n LEU 295 N -0.73 1.22 -0.39 3.14 7.94 -0.98 -4.63 117.00 122.58 1sze n LEU 295 Ca 0.06 0.21 -0.04 0.00 -1.11 0.00 0.00 56.01 55.13 1sze n LEU 295 Cb 0.03 -0.50 -0.01 0.00 0.53 0.00 0.00 43.42 43.47 1sze n LEU 295 CO 0.05 0.29 0.54 0.29 -1.11 0.00 0.00 177.39 177.45 1sze n LYS 296 N -3.78 -0.30 0.00 1.96 4.76 -1.18 -4.79 118.16 114.84 1sze n LYS 296 Ca -0.31 1.50 0.00 0.00 -2.87 0.00 0.00 58.31 56.63 1sze n LYS 296 Cb 0.70 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1sze n LYS 296 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1sze n PHE 297 N -5.37 0.00 -0.09 2.13 -1.74 -1.26 -5.00 117.46 106.13 1sze n PHE 297 Ca 0.07 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.84 1sze n PHE 297 Cb 0.35 -0.06 -0.09 0.00 1.52 0.00 0.00 39.48 41.20 1sze n PHE 297 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1sze n ALA 318 N -0.68 1.60 0.30 1.98 0.00 -1.26 -5.01 120.51 117.44 1sze n ALA 318 Ca 0.00 -0.82 0.19 0.00 0.00 0.00 0.00 53.44 52.81 1sze n ALA 318 Cb 0.00 0.05 0.87 0.00 0.00 0.00 0.00 19.45 20.37 1sze n ALA 318 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1sze h SER 319 N 0.00 0.00 -0.26 0.00 0.02 -2.06 -2.27 113.55 108.98 1sze h SER 319 Ca -0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1sze h SER 319 Cb 1.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1sze h SER 319 CO -0.05 0.00 0.07 0.08 -1.14 0.00 0.00 176.83 175.79 1sze h ARG 320 N 0.00 0.41 0.00 3.45 -0.00 -2.05 -3.05 114.38 113.15 1sze h ARG 320 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 59.98 59.89 1sze h ARG 320 Cb 0.28 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.19 1sze h ARG 320 CO 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 179.97 180.46 1sze n ALA 321 N -2.29 2.49 -2.37 0.08 0.00 -0.87 -4.62 120.51 112.94 1sze n ALA 321 Ca -0.03 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 1sze n ALA 321 Cb 0.17 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 1sze n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sze s LEU 322 N -1.92 3.82 0.01 0.00 1.43 -1.12 -1.06 118.68 119.83 1sze s LEU 322 Ca 0.37 0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 1sze s LEU 322 Cb 0.17 -3.75 0.09 0.00 0.03 0.00 0.00 46.19 42.73 1sze s LEU 322 CO 0.29 -0.42 0.76 -0.55 0.23 0.00 0.00 176.35 176.66 1sze s SER 323 N -3.71 -0.51 0.32 2.29 0.15 -1.26 -4.94 113.70 106.04 1sze s SER 323 Ca 0.46 0.27 -0.00 0.00 0.70 0.00 0.00 55.95 57.38 1sze s SER 323 Cb -0.10 0.48 0.51 0.00 -1.71 0.00 0.00 66.02 65.20 1sze s SER 323 CO 0.38 -0.68 1.98 0.11 1.20 0.00 0.00 173.24 176.23 1sze h LYS 324 N 2.37 1.00 0.00 5.44 6.56 -1.99 -3.10 116.57 126.85 1sze h LYS 324 Ca -0.26 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1sze h LYS 324 Cb 1.22 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 1sze h LYS 324 CO 0.35 0.66 0.00 0.35 -2.06 0.00 0.00 179.45 178.75 1sze h PHE 325 N 1.03 0.00 -3.19 -1.35 3.57 -1.96 -1.96 116.94 113.08 1sze h PHE 325 Ca 0.29 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 61.28 1sze h PHE 325 Cb -0.10 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 38.24 1sze h PHE 325 CO -0.00 0.00 -0.76 0.42 -2.23 0.00 0.00 178.31 175.74 1sze s ILE 326 N -3.59 0.37 -0.15 1.41 1.01 -1.17 -4.16 121.20 114.93 1sze s ILE 326 Ca 0.02 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 1sze s ILE 326 Cb 0.09 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1sze s ILE 326 CO 0.48 -0.28 1.17 -0.62 0.00 0.00 0.00 174.94 175.68 1sze s ASP 327 N 1.92 7.04 0.05 3.58 3.68 -0.60 -4.54 116.67 127.80 1sze s ASP 327 Ca 0.01 1.62 0.28 0.00 2.13 0.00 0.00 52.55 56.59 1sze s ASP 327 Cb -0.17 -2.54 1.12 0.00 -1.45 0.00 0.00 42.92 39.88 1sze s ASP 327 CO -0.11 -0.66 1.89 -0.81 0.13 0.00 0.00 175.17 175.60 1sze n PRO 328 N 6.05 0.07 -0.67 4.34 -0.04 -1.26 -3.38 135.00 140.11 1sze n PRO 328 Ca 0.12 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1sze n PRO 328 Cb 0.46 -1.58 0.27 0.00 -0.04 0.00 0.00 33.50 32.61 1sze n PRO 328 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1sze n SER 329 N -1.69 4.28 -4.74 3.54 3.41 -1.26 -4.90 113.62 112.25 1sze n SER 329 Ca 0.07 -2.72 -0.41 0.00 -0.26 0.00 0.00 58.87 55.54 1sze n SER 329 Cb 0.36 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1sze n SER 329 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1sze s LEU 330 N -2.01 4.42 0.20 1.04 1.98 -1.22 -4.98 118.68 118.12 1sze s LEU 330 Ca 0.39 2.47 0.04 0.00 -2.89 0.00 0.00 54.13 54.14 1sze s LEU 330 Cb 0.30 -3.62 -0.05 0.00 0.66 0.00 0.00 46.19 43.48 1sze s LEU 330 CO 0.11 -0.53 -0.04 -0.89 -1.89 0.00 0.00 176.35 173.11 1sze s THR 331 N -0.15 1.09 0.38 3.68 2.01 -1.26 -5.03 115.64 116.37 1sze s THR 331 Ca 0.55 -2.05 0.13 0.00 0.31 0.00 0.00 61.69 60.64 1sze s THR 331 Cb -0.37 -2.14 0.35 0.00 0.01 0.00 0.00 72.50 70.35 1sze s THR 331 CO 0.41 -0.50 1.84 -0.50 -0.69 0.00 0.00 174.62 175.19 1sze h TRP 332 N 2.60 0.71 -0.22 4.92 4.06 -2.00 -1.91 115.95 124.12 1sze h TRP 332 Ca -0.38 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.56 1sze h TRP 332 Cb 1.21 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 1sze h TRP 332 CO 0.61 0.20 0.01 -0.22 -3.56 0.00 0.00 178.44 175.47 1sze h LYS 333 N 0.54 0.38 -0.31 0.49 3.11 -1.99 -1.54 116.57 117.25 1sze h LYS 333 Ca 0.49 -0.12 0.05 0.00 -2.81 0.00 0.00 60.65 58.26 1sze h LYS 333 Cb 1.02 -0.04 -0.08 0.00 -1.00 0.00 0.00 32.23 32.13 1sze h LYS 333 CO -0.22 0.56 -0.49 -0.44 -2.81 0.00 0.00 179.45 176.04 1sze h ASP 334 N 0.15 -1.61 -0.82 4.20 3.45 -1.77 -1.53 116.42 118.49 1sze h ASP 334 Ca 0.06 0.22 0.10 0.00 0.43 0.00 0.00 57.03 57.84 1sze h ASP 334 Cb 0.39 0.67 -0.06 0.00 -0.56 0.00 0.00 39.33 39.77 1sze h ASP 334 CO 0.01 -0.41 0.53 0.40 -1.57 0.00 0.00 179.24 178.20 1sze h ILE 335 N -0.43 0.95 -0.78 0.35 1.08 -1.22 0.28 117.51 117.75 1sze h ILE 335 Ca 0.09 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1sze h ILE 335 Cb 0.62 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1sze h ILE 335 CO -0.53 0.14 0.49 -0.33 -0.69 0.00 0.00 178.15 177.23 1sze h GLU 336 N 0.77 1.04 -0.31 2.37 5.08 -0.64 -1.49 114.58 121.40 1sze h GLU 336 Ca 0.38 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1sze h GLU 336 Cb 0.45 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1sze h GLU 336 CO -0.15 0.72 -0.30 0.93 -1.00 0.00 0.00 179.01 179.21 1sze h GLU 337 N 1.06 0.66 -0.70 2.33 4.39 -0.26 -3.09 114.58 118.96 1sze h GLU 337 Ca 0.28 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1sze h GLU 337 Cb -0.07 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1sze h GLU 337 CO -0.06 0.88 0.46 1.25 -1.16 0.00 0.00 179.01 180.38 1sze h LEU 338 N 0.56 0.72 -0.70 1.33 6.46 0.39 -2.54 115.31 121.54 1sze h LEU 338 Ca 0.07 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.69 1sze h LEU 338 Cb 0.79 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1sze h LEU 338 CO 0.06 0.49 -0.44 0.50 -0.62 0.00 0.00 178.44 178.44 1sze h LYS 339 N 0.84 0.48 -0.47 1.25 3.64 -1.23 -2.68 116.57 118.41 1sze h LYS 339 Ca 0.28 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1sze h LYS 339 Cb 0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1sze h LYS 339 CO -0.08 0.83 0.05 0.87 -2.27 0.00 0.00 179.45 178.85 1sze h LYS 340 N 0.39 0.79 0.00 1.90 1.57 -1.42 -3.23 116.57 116.57 1sze h LYS 340 Ca 0.03 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1sze h LYS 340 Cb 0.93 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1sze h LYS 340 CO 0.08 0.82 0.00 1.63 -0.57 0.00 0.00 179.45 181.41 1sze n LYS 341 N -4.42 0.64 -3.73 3.15 4.01 -1.01 -4.84 118.16 111.97 1sze n LYS 341 Ca 0.01 0.02 -0.14 0.00 -0.51 0.00 0.00 58.31 57.68 1sze n LYS 341 Cb 0.27 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.21 1sze n LYS 341 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1sze s THR 342 N -2.14 0.05 -1.02 -0.18 -1.32 -1.19 -5.00 115.64 104.84 1sze s THR 342 Ca 0.32 -0.39 0.26 0.00 -1.21 0.00 0.00 61.69 60.67 1sze s THR 342 Cb 0.16 -0.66 0.06 0.00 -1.51 0.00 0.00 72.50 70.54 1sze s THR 342 CO 0.29 -0.21 1.52 2.29 -2.21 0.00 0.00 174.62 176.30 1sze n LYS 343 N 1.29 0.02 -2.53 7.08 -0.00 -1.26 -4.85 118.16 117.91 1sze n LYS 343 Ca -0.21 -0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.68 1sze n LYS 343 Cb 0.56 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 34.05 1sze n LYS 343 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1sze s LEU 344 N -2.99 4.48 0.34 -5.58 1.43 -1.26 -5.00 118.68 110.11 1sze s LEU 344 Ca 0.12 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1sze s LEU 344 Cb 0.18 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.68 1sze s LEU 344 CO 0.66 -0.23 1.47 -0.81 0.23 0.00 0.00 176.35 177.67 1sze n PRO 345 N 2.56 2.53 -4.70 1.29 -0.04 -1.26 -4.78 135.00 130.60 1sze n PRO 345 Ca 0.03 0.89 -0.33 0.00 -0.04 0.00 0.00 63.50 64.05 1sze n PRO 345 Cb 0.47 -2.60 -0.13 0.00 -0.04 0.00 0.00 33.50 31.19 1sze n PRO 345 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1sze s ILE 346 N -0.80 3.29 -0.13 0.52 1.01 -1.26 -0.92 121.20 122.92 1sze s ILE 346 Ca 0.57 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1sze s ILE 346 Cb -0.51 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1sze s ILE 346 CO 0.59 0.54 -0.21 -0.69 0.00 0.00 0.00 174.94 175.17 1sze s VAL 347 N 0.06 1.95 -0.54 2.92 1.01 0.15 -1.53 120.40 124.42 1sze s VAL 347 Ca -0.04 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 1sze s VAL 347 Cb -0.14 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.55 1sze s VAL 347 CO 0.04 0.53 1.01 -0.63 0.00 0.00 0.00 175.10 176.05 1sze s ILE 348 N 0.75 4.31 -0.35 2.22 1.01 -0.38 -0.92 121.20 127.84 1sze s ILE 348 Ca -0.09 0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.97 1sze s ILE 348 Cb -0.16 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.73 1sze s ILE 348 CO 0.00 -1.11 0.32 -0.75 0.00 0.00 0.00 174.94 173.41 1sze s LYS 349 N 4.17 3.49 0.00 2.79 2.20 -0.16 -1.17 119.74 131.07 1sze s LYS 349 Ca 0.35 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1sze s LYS 349 Cb -0.11 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 1sze s LYS 349 CO 0.23 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 1sze n GLY 350 N 5.02 1.17 3.73 5.54 0.00 -1.03 -0.79 105.19 118.83 1sze n GLY 350 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1sze n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sze s VAL 351 N -1.17 4.80 -0.07 1.61 1.01 -0.88 -4.41 120.40 121.29 1sze s VAL 351 Ca 0.00 1.73 0.11 0.00 0.00 0.00 0.00 61.98 63.81 1sze s VAL 351 Cb 0.00 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.38 1sze s VAL 351 CO 0.00 0.30 1.06 0.00 0.00 0.00 0.00 175.10 176.46 1sze n GLN 352 N 3.22 1.65 -3.55 2.72 6.02 -1.26 -2.45 117.38 123.73 1sze n GLN 352 Ca 0.00 -2.02 -0.12 0.00 -0.01 0.00 0.00 57.00 54.85 1sze n GLN 352 Cb 0.50 -1.22 -0.05 0.00 1.02 0.00 0.00 30.24 30.50 1sze n GLN 352 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1sze s ARG 353 N -1.93 0.75 0.34 -1.09 1.70 -1.26 -4.81 118.95 112.65 1sze s ARG 353 Ca 0.18 0.06 0.03 0.00 -0.47 0.00 0.00 55.73 55.53 1sze s ARG 353 Cb 0.16 0.35 0.60 0.00 -0.57 0.00 0.00 34.95 35.49 1sze s ARG 353 CO 0.02 -0.26 1.90 1.15 -1.08 0.00 0.00 175.30 177.03 1sze h THR 354 N 2.51 1.19 -0.60 4.99 2.02 -1.96 -2.73 112.91 118.33 1sze h THR 354 Ca -0.21 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.41 1sze h THR 354 Cb 1.18 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 68.28 1sze h THR 354 CO 0.33 0.25 0.08 -0.33 0.37 0.00 0.00 175.52 176.21 1sze h GLU 355 N 0.59 0.19 0.00 6.66 3.07 -2.00 -1.28 114.58 121.82 1sze h GLU 355 Ca 0.14 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1sze h GLU 355 Cb 0.24 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1sze h GLU 355 CO -0.00 0.13 0.00 -0.44 -1.40 0.00 0.00 179.01 177.29 1sze h ASP 356 N 0.20 0.00 -0.36 1.42 3.32 -1.92 -2.02 116.42 117.06 1sze h ASP 356 Ca 0.32 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 1sze h ASP 356 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1sze h ASP 356 CO -0.45 0.00 -0.18 0.58 -1.72 0.00 0.00 179.24 177.47 1sze h VAL 357 N 0.00 1.27 0.20 -1.35 2.07 -1.21 -2.56 116.25 114.67 1sze h VAL 357 Ca 0.00 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1sze h VAL 357 Cb 0.76 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1sze h VAL 357 CO 0.00 0.44 -0.10 0.40 0.02 0.00 0.00 177.57 178.33 1sze h ILE 358 N 0.74 0.86 -1.24 4.57 2.04 -1.04 -1.16 117.51 122.28 1sze h ILE 358 Ca 0.11 -0.87 0.43 0.00 1.00 0.00 0.00 64.86 65.53 1sze h ILE 358 Cb 0.70 1.33 -0.14 0.00 -0.74 0.00 0.00 36.82 37.97 1sze h ILE 358 CO 0.05 0.18 0.77 0.11 0.00 0.00 0.00 178.15 179.26 1sze h LYS 359 N -0.75 0.06 0.14 2.37 1.57 -1.46 -0.29 116.57 118.22 1sze h LYS 359 Ca -0.03 -0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 1sze h LYS 359 Cb 0.50 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.82 1sze h LYS 359 CO 0.05 0.04 -1.25 0.00 -0.57 0.00 0.00 179.45 177.72 1sze h ALA 360 N 1.71 0.07 0.00 3.86 0.00 -1.01 -2.49 119.26 121.41 1sze h ALA 360 Ca 0.84 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sze h ALA 360 Cb 2.49 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 20.34 1sze h ALA 360 CO -0.53 0.84 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 1sze h ALA 361 N 0.47 1.40 0.01 0.00 0.00 0.14 -2.76 119.26 118.52 1sze h ALA 361 Ca -0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1sze h ALA 361 Cb 1.94 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1sze h ALA 361 CO 0.22 0.07 -0.35 0.93 0.00 0.00 0.00 179.25 180.12 1sze h GLU 362 N 0.00 0.03 0.00 0.00 5.08 -0.96 -2.97 114.58 115.76 1sze h GLU 362 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1sze h GLU 362 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1sze h GLU 362 CO 0.01 1.03 0.00 0.44 -1.00 0.00 0.00 179.01 179.48 1sze n ILE 363 N -4.52 0.00 -2.36 3.13 -5.35 -0.95 -4.86 119.36 104.45 1sze n ILE 363 Ca -0.15 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 1sze n ILE 363 Cb 0.56 -0.59 -0.00 0.00 -1.74 0.00 0.00 39.64 37.87 1sze n ILE 363 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sze n GLY 364 N -0.21 -0.21 3.85 3.28 0.00 -1.06 -4.97 105.19 105.87 1sze n GLY 364 Ca 0.05 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1sze n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sze s VAL 365 N -2.77 4.37 0.22 1.61 0.11 -1.09 -4.96 120.40 117.90 1sze s VAL 365 Ca 0.04 0.77 0.26 0.00 -2.93 0.00 0.00 61.98 60.11 1sze s VAL 365 Cb -0.02 -3.67 0.26 0.00 -1.53 0.00 0.00 36.38 31.43 1sze s VAL 365 CO 0.04 -1.01 1.91 0.28 -3.33 0.00 0.00 175.10 173.00 1sze h SER 366 N -0.50 0.00 0.00 3.54 0.02 -1.61 -3.45 113.55 111.55 1sze h SER 366 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1sze h SER 366 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1sze h SER 366 CO 0.60 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 177.08 1sze n GLY 367 N -0.11 -1.18 3.61 -3.77 0.00 -1.03 -2.28 105.19 100.43 1sze n GLY 367 Ca -0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1sze n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sze s VAL 368 N -3.00 0.00 -0.22 1.61 0.11 -0.74 -1.25 120.40 116.90 1sze s VAL 368 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1sze s VAL 368 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1sze s VAL 368 CO 0.00 0.00 0.00 -0.69 -3.33 0.00 0.00 175.10 171.08 1sze s VAL 369 N 0.07 3.84 -0.19 2.04 1.01 -0.32 -0.20 120.40 126.66 1sze s VAL 369 Ca -0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1sze s VAL 369 Cb -0.04 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1sze s VAL 369 CO 0.02 0.40 1.24 -0.76 0.00 0.00 0.00 175.10 176.00 1sze s LEU 370 N 1.35 4.14 -0.22 3.92 1.43 0.85 -2.08 118.68 128.07 1sze s LEU 370 Ca 0.04 1.61 -0.27 0.00 -1.03 0.00 0.00 54.13 54.48 1sze s LEU 370 Cb -0.15 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.65 1sze s LEU 370 CO 0.01 -0.78 0.96 -0.55 0.23 0.00 0.00 176.35 176.21 1sze s SER 371 N 1.97 -0.47 -0.17 2.29 0.15 -1.03 -2.65 113.70 113.79 1sze s SER 371 Ca 0.54 0.76 0.14 0.00 0.70 0.00 0.00 55.95 58.09 1sze s SER 371 Cb -0.20 0.72 0.43 0.00 -1.71 0.00 0.00 66.02 65.26 1sze s SER 371 CO 0.14 -0.26 1.20 -0.46 1.20 0.00 0.00 173.24 175.06 1sze n ASN 372 N 1.67 1.85 -1.63 5.45 2.04 -1.26 -3.59 115.26 119.78 1sze n ASN 372 Ca -0.13 -3.42 -0.11 0.00 -0.44 0.00 0.00 54.58 50.49 1sze n ASN 372 Cb 0.56 -0.46 0.02 0.00 -2.53 0.00 0.00 39.78 37.38 1sze n ASN 372 CO 0.00 0.00 0.00 1.57 -0.44 0.00 0.00 177.26 178.39 1sze n HIS 373 N -0.71 -1.02 -2.03 -2.53 -0.00 -1.26 -1.86 115.22 105.81 1sze n HIS 373 Ca 0.18 0.30 -0.20 0.00 -0.00 0.00 0.00 57.72 58.00 1sze n HIS 373 Cb 0.82 -2.70 -0.04 0.00 -0.00 0.00 0.00 29.99 28.07 1sze n HIS 373 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sze n GLY 374 N -1.13 0.55 1.91 1.57 0.00 -1.26 -2.87 105.19 103.95 1sze n GLY 374 Ca -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1sze n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sze n GLY 375 N -0.83 0.66 0.02 -0.02 0.00 -0.78 -4.61 105.19 99.63 1sze n GLY 375 Ca -0.22 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1sze n GLY 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sze n ARG 376 N -1.36 -0.05 0.00 1.61 1.74 -1.14 -0.27 116.66 117.19 1sze n ARG 376 Ca 0.00 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 1sze n ARG 376 Cb 0.51 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 1sze n ARG 376 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1sze n GLN 377 N -0.09 0.00 -3.62 5.56 1.13 -1.26 -3.95 117.38 115.16 1sze n GLN 377 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1sze n GLN 377 Cb 0.01 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.25 1sze n GLN 377 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1sze s LEU 378 N -1.31 4.50 0.51 1.08 0.20 -1.26 -4.48 118.68 117.92 1sze s LEU 378 Ca 0.00 -0.82 -0.21 0.00 0.69 0.00 0.00 54.13 53.79 1sze s LEU 378 Cb 0.00 -2.02 -0.06 0.00 -0.43 0.00 0.00 46.19 43.68 1sze s LEU 378 CO 0.00 -0.31 1.20 -0.62 -0.29 0.00 0.00 176.35 176.32 1sze s ASP 379 N 1.58 5.77 -0.85 3.68 2.15 -1.26 -2.46 116.67 125.28 1sze s ASP 379 Ca 0.03 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.39 1sze s ASP 379 Cb -0.18 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1sze s ASP 379 CO 0.07 -1.20 0.00 0.49 -0.17 0.00 0.00 175.17 174.36 1sze n PHE 380 N -0.91 0.00 -2.23 -5.34 3.72 -1.26 -4.99 117.46 106.45 1sze n PHE 380 Ca 0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.10 1sze n PHE 380 Cb 0.48 -1.72 -0.02 0.00 -0.94 0.00 0.00 39.48 37.28 1sze n PHE 380 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1sze s SER 381 N -2.72 6.64 0.65 4.37 0.15 -1.03 -5.00 113.70 116.76 1sze s SER 381 Ca 0.00 2.47 -0.16 0.00 0.70 0.00 0.00 55.95 58.96 1sze s SER 381 Cb 0.00 -2.63 -0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1sze s SER 381 CO 0.00 -0.60 1.15 -0.13 1.20 0.00 0.00 173.24 174.85 1sze s ARG 382 N -2.06 2.73 -0.22 5.44 0.52 -1.26 -4.72 118.95 119.38 1sze s ARG 382 Ca 0.53 1.56 -0.36 0.00 -0.52 0.00 0.00 55.73 56.94 1sze s ARG 382 Cb -0.34 -1.93 -0.13 0.00 0.52 0.00 0.00 34.95 33.07 1sze s ARG 382 CO 0.44 -1.34 1.93 0.00 0.02 0.00 0.00 175.30 176.35 1sze n ALA 383 N -2.25 0.60 -0.33 2.13 0.00 -1.26 -4.83 120.51 114.58 1sze n ALA 383 Ca 0.12 0.22 0.25 0.00 0.00 0.00 0.00 53.44 54.03 1sze n ALA 383 Cb 0.51 -2.43 0.49 0.00 0.00 0.00 0.00 19.45 18.02 1sze n ALA 383 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1sze h PRO 384 N 9.52 0.20 -0.73 0.00 0.11 -1.87 -0.56 132.00 138.67 1sze h PRO 384 Ca -0.42 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1sze h PRO 384 Cb 1.30 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1sze h PRO 384 CO 0.97 0.13 0.48 0.97 -0.21 0.00 0.00 178.00 180.34 1sze h ILE 385 N 0.21 1.08 -0.30 4.15 6.09 -1.88 0.27 117.51 127.11 1sze h ILE 385 Ca 0.75 -0.29 -0.07 0.00 -1.37 0.00 0.00 64.86 63.88 1sze h ILE 385 Cb 1.79 0.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 1sze h ILE 385 CO -0.67 0.15 -0.09 -0.08 -3.07 0.00 0.00 178.15 174.40 1sze h GLU 386 N 0.84 0.59 -0.64 2.19 4.81 -1.50 -2.22 114.58 118.65 1sze h GLU 386 Ca 0.30 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1sze h GLU 386 Cb 0.13 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1sze h GLU 386 CO -0.09 0.79 0.14 0.28 -0.73 0.00 0.00 179.01 179.40 1sze h VAL 387 N 0.36 1.25 -0.60 0.32 2.07 -0.90 -2.70 116.25 116.06 1sze h VAL 387 Ca 0.08 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.74 1sze h VAL 387 Cb 0.58 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1sze h VAL 387 CO 0.03 0.36 0.24 0.25 0.02 0.00 0.00 177.57 178.47 1sze h LEU 388 N 0.97 0.27 -0.61 2.57 6.46 -0.34 0.22 115.31 124.85 1sze h LEU 388 Ca 0.20 0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.88 1sze h LEU 388 Cb 0.37 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1sze h LEU 388 CO 0.00 0.17 -0.69 0.00 -0.62 0.00 0.00 178.44 177.30 1sze h ALA 389 N 1.39 0.85 0.19 1.25 0.00 -1.08 -1.19 119.26 120.68 1sze h ALA 389 Ca 0.30 -0.63 -0.35 0.00 0.00 0.00 0.00 54.91 54.22 1sze h ALA 389 Cb 0.33 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1sze h ALA 389 CO -0.28 0.86 -1.75 1.05 0.00 0.00 0.00 179.25 179.14 1sze h GLU 390 N 0.00 0.41 0.26 0.00 4.11 -1.32 -3.39 114.58 114.65 1sze h GLU 390 Ca -0.01 -0.69 0.01 0.00 0.07 0.00 0.00 59.36 58.73 1sze h GLU 390 Cb 1.23 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 1sze h GLU 390 CO 0.09 1.33 -0.41 1.15 0.07 0.00 0.00 179.01 181.24 1sze h THR 391 N 0.11 0.17 -0.25 -1.06 2.02 -0.35 -3.29 112.91 110.26 1sze h THR 391 Ca -0.34 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1sze h THR 391 Cb 2.11 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1sze h THR 391 CO 0.18 0.00 0.05 0.24 0.37 0.00 0.00 175.52 176.36 1sze h MET 392 N -0.74 0.13 -0.52 6.66 2.86 -1.41 -1.15 114.93 120.76 1sze h MET 392 Ca -0.01 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1sze h MET 392 Cb 0.71 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.24 1sze h MET 392 CO -0.16 0.09 -0.12 -1.35 1.06 0.00 0.00 176.91 176.43 1sze h PRO 393 N 0.14 0.00 -0.82 -0.22 0.11 -1.76 0.18 132.00 129.64 1sze h PRO 393 Ca 0.11 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.33 1sze h PRO 393 Cb 0.11 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.14 1sze h PRO 393 CO -0.15 0.00 0.44 0.82 -0.21 0.00 0.00 178.00 178.91 1sze h ILE 394 N 0.00 0.84 -0.07 4.15 2.04 -1.45 -0.08 117.51 122.95 1sze h ILE 394 Ca 0.25 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1sze h ILE 394 Cb 0.38 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1sze h ILE 394 CO -0.53 0.13 0.12 -0.07 0.00 0.00 0.00 178.15 177.80 1sze h LEU 395 N 0.71 0.00 0.00 1.44 3.38 0.55 -2.40 115.31 118.99 1sze h LEU 395 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1sze h LEU 395 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sze h LEU 395 CO -0.29 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 177.89 1sze h GLU 396 N 0.00 0.00 -0.08 1.13 3.07 -0.36 -0.35 114.58 118.00 1sze h GLU 396 Ca 0.03 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1sze h GLU 396 Cb 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1sze h GLU 396 CO -0.00 0.00 0.77 0.94 -1.40 0.00 0.00 179.01 179.32 1sze n GLN 397 N -4.49 0.02 -0.33 2.33 -0.06 -0.65 0.76 117.38 114.96 1sze n GLN 397 Ca -0.00 0.72 0.06 0.00 -2.00 0.00 0.00 57.00 55.78 1sze n GLN 397 Cb 0.01 -1.92 0.10 0.00 -4.06 0.00 0.00 30.24 24.37 1sze n GLN 397 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1sze n ARG 398 N -2.07 0.90 -3.56 3.69 1.74 -0.93 -5.03 116.66 111.40 1sze n ARG 398 Ca 0.02 -2.21 -0.13 0.00 -0.77 0.00 0.00 57.85 54.76 1sze n ARG 398 Cb 0.79 -1.16 -0.01 0.00 -1.02 0.00 0.00 32.46 31.06 1sze n ARG 398 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1sze n ASN 399 N -0.90 -0.70 -1.65 0.55 6.94 0.23 -4.83 115.26 114.90 1sze n ASN 399 Ca 0.11 -0.42 -0.13 0.00 -0.02 0.00 0.00 54.58 54.12 1sze n ASN 399 Cb 0.69 -0.51 0.19 0.00 -2.36 0.00 0.00 39.78 37.80 1sze n ASN 399 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1sze n LEU 400 N -2.23 5.33 0.20 -4.53 4.77 -0.20 -4.88 117.00 115.45 1sze n LEU 400 Ca -0.06 -3.69 -0.15 0.00 -0.03 0.00 0.00 56.01 52.08 1sze n LEU 400 Cb 0.20 -0.73 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1sze n LEU 400 CO 0.25 1.16 0.67 0.50 -1.33 0.00 0.00 177.39 178.64 1sze h LYS 401 N 1.05 -0.60 -0.86 3.23 1.63 -1.71 -2.98 116.57 116.33 1sze h LYS 401 Ca 0.41 0.04 -0.58 0.00 -0.85 0.00 0.00 60.65 59.67 1sze h LYS 401 Cb 2.21 0.14 -0.40 0.00 -0.60 0.00 0.00 32.23 33.58 1sze h LYS 401 CO 0.71 -0.40 -0.49 -0.25 -3.45 0.00 0.00 179.45 175.57 1sze n ASP 402 N -5.41 5.44 -0.30 4.20 8.00 -1.26 -4.44 116.55 122.77 1sze n ASP 402 Ca -0.09 -3.76 0.06 0.00 0.71 0.00 0.00 54.79 51.71 1sze n ASP 402 Cb 0.32 -0.47 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 1sze n ASP 402 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1sze n LYS 403 N -0.73 1.74 -3.51 -1.24 4.81 -1.12 -4.97 118.16 113.14 1sze n LYS 403 Ca 0.47 -0.75 0.00 0.00 -0.87 0.00 0.00 58.31 57.16 1sze n LYS 403 Cb 0.89 -1.14 -0.04 0.00 0.02 0.00 0.00 35.03 34.75 1sze n LYS 403 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1sze s LEU 404 N -1.57 -0.74 -0.15 3.14 2.96 -1.26 -4.87 118.68 116.19 1sze s LEU 404 Ca 0.10 1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 54.86 1sze s LEU 404 Cb 0.09 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.63 1sze s LEU 404 CO 0.26 -0.15 0.58 -1.61 -1.32 0.00 0.00 176.35 174.11 1sze s GLU 405 N 2.42 4.29 -0.32 1.98 2.02 -0.97 -4.95 118.70 123.18 1sze s GLU 405 Ca -0.05 0.58 -0.06 0.00 0.02 0.00 0.00 54.97 55.47 1sze s GLU 405 Cb -0.07 -3.51 0.03 0.00 0.10 0.00 0.00 34.13 30.68 1sze s GLU 405 CO -0.18 -0.05 0.08 0.08 0.02 0.00 0.00 175.26 175.21 1sze s VAL 406 N 1.27 3.72 0.55 2.63 1.01 -1.26 -1.80 120.40 126.52 1sze s VAL 406 Ca 0.29 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1sze s VAL 406 Cb -0.16 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.24 1sze s VAL 406 CO 0.12 -0.07 0.77 -0.36 0.00 0.00 0.00 175.10 175.56 1sze s PHE 407 N 1.42 2.54 -0.18 5.22 0.08 0.72 -1.11 117.98 126.67 1sze s PHE 407 Ca -0.00 -0.19 -0.18 0.00 0.12 0.00 0.00 56.93 56.68 1sze s PHE 407 Cb -0.19 -2.67 0.05 0.00 -0.57 0.00 0.00 43.02 39.64 1sze s PHE 407 CO 0.02 -0.94 0.51 0.54 -0.10 0.00 0.00 175.22 175.25 1sze s VAL 408 N -2.73 0.00 0.28 -0.44 0.11 -1.15 -0.11 120.40 116.36 1sze s VAL 408 Ca 0.59 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.49 1sze s VAL 408 Cb -0.09 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1sze s VAL 408 CO 0.38 -0.01 0.54 1.51 -3.33 0.00 0.00 175.10 174.19 1sze s ASP 409 N 0.17 0.01 0.00 3.54 1.47 -1.08 -0.94 116.67 119.84 1sze s ASP 409 Ca -0.01 -0.97 0.00 0.00 1.18 0.00 0.00 52.55 52.75 1sze s ASP 409 Cb -0.04 0.64 0.00 0.00 -0.34 0.00 0.00 42.92 43.19 1sze s ASP 409 CO 0.01 -1.24 0.00 0.61 0.68 0.00 0.00 175.17 175.23 1sze n GLY 410 N -0.43 0.34 2.06 2.12 0.00 -1.26 -4.65 105.19 103.38 1sze n GLY 410 Ca -0.02 -1.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.00 1sze n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sze n GLY 411 N 2.56 0.47 3.66 -0.02 0.00 -1.26 -4.37 105.19 106.23 1sze n GLY 411 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1sze n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sze s VAL 412 N -1.95 4.82 0.00 1.61 1.01 -1.26 -4.18 120.40 120.44 1sze s VAL 412 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1sze s VAL 412 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1sze s VAL 412 CO 0.00 -0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1sze n ARG 413 N 5.58 3.52 -4.38 2.72 5.12 -1.26 -4.92 116.66 123.04 1sze n ARG 413 Ca 0.07 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.74 1sze n ARG 413 Cb 0.48 -0.34 -0.12 0.00 -1.16 0.00 0.00 32.46 31.32 1sze n ARG 413 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1sze s ARG 414 N -0.13 1.39 0.50 5.56 1.81 -1.26 -4.59 118.95 122.22 1sze s ARG 414 Ca 0.00 -1.44 0.18 0.00 -1.72 0.00 0.00 55.73 52.75 1sze s ARG 414 Cb 0.00 -1.63 1.24 0.00 -0.45 0.00 0.00 34.95 34.11 1sze s ARG 414 CO 0.00 0.35 2.09 0.78 -0.68 0.00 0.00 175.30 177.84 1sze h GLY 415 N 3.34 0.00 2.00 -3.53 0.00 -1.86 -0.77 103.07 102.25 1sze h GLY 415 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1sze h GLY 415 CO 0.48 0.00 -0.24 -0.91 0.00 0.00 0.00 176.54 175.86 1sze h THR 416 N 0.00 0.62 0.04 4.70 1.35 -1.95 -2.01 112.91 115.66 1sze h THR 416 Ca -0.00 -1.14 -0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1sze h THR 416 Cb 0.15 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1sze h THR 416 CO 0.01 0.24 -0.02 0.44 -0.25 0.00 0.00 175.52 175.94 1sze h ASP 417 N 0.00 -0.05 -0.83 5.36 3.32 -1.55 -2.71 116.42 119.97 1sze h ASP 417 Ca -0.00 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.03 1sze h ASP 417 Cb 0.73 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 1sze h ASP 417 CO 0.03 0.05 0.54 0.58 -1.72 0.00 0.00 179.24 178.73 1sze h VAL 418 N -0.14 1.06 -0.44 -1.35 2.07 -1.13 -2.88 116.25 113.43 1sze h VAL 418 Ca -0.01 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1sze h VAL 418 Cb 0.13 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1sze h VAL 418 CO 0.01 0.17 -0.24 -0.07 0.02 0.00 0.00 177.57 177.46 1sze h LEU 419 N 0.92 0.94 -0.58 2.57 3.38 -1.07 -1.77 115.31 119.70 1sze h LEU 419 Ca 0.35 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1sze h LEU 419 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1sze h LEU 419 CO -0.12 1.13 0.30 0.11 0.09 0.00 0.00 178.44 179.95 1sze h LYS 420 N 0.79 0.82 -0.30 1.13 1.57 -1.28 0.27 116.57 119.57 1sze h LYS 420 Ca 0.10 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1sze h LYS 420 Cb 0.80 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1sze h LYS 420 CO 0.07 0.64 -0.16 0.00 -0.57 0.00 0.00 179.45 179.43 1sze h ALA 421 N 1.13 0.43 -0.95 3.86 0.00 -1.38 -1.53 119.26 120.81 1sze h ALA 421 Ca 0.20 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1sze h ALA 421 Cb 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1sze h ALA 421 CO -0.03 0.33 0.63 -0.07 0.00 0.00 0.00 179.25 180.11 1sze h LEU 422 N 0.39 1.07 -1.44 0.00 3.38 -1.03 -1.70 115.31 115.98 1sze h LEU 422 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1sze h LEU 422 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1sze h LEU 422 CO 0.05 0.76 -0.20 0.00 0.09 0.00 0.00 178.44 179.14 1sze n LEU 424 N -3.51 0.28 0.00 0.00 4.77 -0.61 -1.25 117.00 116.67 1sze n LEU 424 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1sze n LEU 424 Cb 0.36 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1sze n LEU 424 CO 0.32 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1sze n GLY 425 N 1.48 0.99 3.75 -0.72 0.00 -0.61 -4.81 105.19 105.27 1sze n GLY 425 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1sze n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sze s ALA 426 N -2.00 2.83 -0.04 4.61 0.00 -0.69 -4.74 121.76 121.72 1sze s ALA 426 Ca 0.00 1.34 0.12 0.00 0.00 0.00 0.00 51.96 53.43 1sze s ALA 426 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 1sze s ALA 426 CO 0.00 -1.38 1.08 -0.22 0.00 0.00 0.00 175.76 175.24 1sze h LYS 427 N 1.46 0.00 -2.40 0.00 1.63 -1.45 -3.41 116.57 112.40 1sze h LYS 427 Ca -0.51 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.38 1sze h LYS 427 Cb 1.30 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.79 1sze h LYS 427 CO 0.57 0.61 0.45 0.20 -3.45 0.00 0.00 179.45 177.82 1sze s GLY 428 N -4.75 -0.48 -0.06 5.01 0.00 -1.26 -4.84 107.32 100.94 1sze s GLY 428 Ca -0.00 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1sze s GLY 428 CO 0.80 0.29 -0.10 -1.34 0.00 0.00 0.00 173.10 172.75 1sze s VAL 429 N -3.23 0.94 0.16 1.40 -7.23 -0.75 -2.94 120.40 108.75 1sze s VAL 429 Ca 0.05 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1sze s VAL 429 Cb -0.01 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 1sze s VAL 429 CO -0.09 0.31 0.35 -0.83 -0.31 0.00 0.00 175.10 174.53 1sze s GLY 430 N 0.70 1.91 -0.01 2.32 0.00 -0.11 -2.10 107.32 110.02 1sze s GLY 430 Ca -0.13 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1sze s GLY 430 CO 0.03 -0.78 -0.07 1.08 0.00 0.00 0.00 173.10 173.36 1sze s LEU 431 N -3.09 1.91 0.00 0.66 1.02 -0.78 -4.01 118.68 114.40 1sze s LEU 431 Ca 0.38 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.40 1sze s LEU 431 Cb -0.11 -0.37 0.00 0.00 0.02 0.00 0.00 46.19 45.73 1sze s LEU 431 CO 0.28 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.33 1sze n GLY 432 N 3.08 0.20 0.36 -3.19 0.00 -1.26 -0.71 105.19 103.67 1sze n GLY 432 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1sze n GLY 432 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sze h ARG 433 N 0.00 0.75 -0.73 1.61 3.08 -1.95 -1.27 114.38 115.88 1sze h ARG 433 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1sze h ARG 433 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1sze h ARG 433 CO 0.00 0.50 0.38 -1.35 -1.07 0.00 0.00 179.97 178.43 1sze h PRO 434 N 0.78 1.01 0.00 0.04 0.11 -1.92 0.27 132.00 132.28 1sze h PRO 434 Ca 0.54 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 66.44 1sze h PRO 434 Cb 0.82 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1sze h PRO 434 CO -0.32 0.75 -0.45 0.74 -0.21 0.00 0.00 178.00 178.51 1sze h PHE 435 N 1.02 0.00 -0.20 0.65 -1.00 -1.56 -1.79 116.94 114.05 1sze h PHE 435 Ca 0.26 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.94 1sze h PHE 435 Cb 0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1sze h PHE 435 CO 0.01 0.45 -0.26 -0.07 -1.61 0.00 0.00 178.31 176.83 1sze h LEU 436 N 0.00 0.58 -0.36 1.54 3.38 -0.60 -1.35 115.31 118.49 1sze h LEU 436 Ca -0.00 -0.51 -0.18 0.00 0.09 0.00 0.00 57.88 57.28 1sze h LEU 436 Cb 1.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1sze h LEU 436 CO 0.06 0.97 -0.61 1.88 0.09 0.00 0.00 178.44 180.82 1sze h TYR 437 N 0.20 0.89 -0.07 1.13 0.05 -0.44 -1.09 116.97 117.64 1sze h TYR 437 Ca 0.02 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 1sze h TYR 437 Cb 0.83 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1sze h TYR 437 CO 0.08 1.13 0.00 0.00 -1.05 0.00 0.00 178.16 178.32 1sze h ALA 438 N 0.79 0.09 -0.35 3.88 0.00 -1.34 -2.14 119.26 120.20 1sze h ALA 438 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1sze h ALA 438 Cb 1.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1sze h ALA 438 CO 0.12 -0.24 0.24 -0.97 0.00 0.00 0.00 179.25 178.40 1sze h ASN 439 N -0.16 0.19 1.69 0.00 -0.00 -1.24 -0.76 115.58 115.29 1sze h ASN 439 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 1sze h ASN 439 Cb 0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 1sze h ASN 439 CO 0.00 0.13 0.00 0.28 -0.00 0.00 0.00 177.43 177.84 1sze h SER 440 N 0.22 0.00 0.00 1.15 0.02 -0.71 -0.78 113.55 113.45 1sze h SER 440 Ca 0.15 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.82 1sze h SER 440 Cb 0.34 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1sze h SER 440 CO -0.03 0.00 -2.09 0.00 -1.14 0.00 0.00 176.83 173.57 1sze n TYR 442 N -2.86 0.00 -0.70 0.00 4.01 -0.31 -5.05 117.16 112.25 1sze n TYR 442 Ca -0.31 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1sze n TYR 442 Cb 0.92 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1sze n TYR 442 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sze n GLY 443 N -0.29 2.14 0.24 2.72 0.00 -0.30 -1.97 105.19 107.74 1sze n GLY 443 Ca 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1sze n GLY 443 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1sze h ARG 444 N 0.00 0.66 0.00 1.61 0.11 -1.84 0.07 114.38 115.00 1sze h ARG 444 Ca 0.00 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1sze h ARG 444 Cb 0.00 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1sze h ARG 444 CO 0.00 0.91 0.00 -0.91 0.10 0.00 0.00 179.97 180.07 1sze h ASN 445 N 0.56 0.00 0.41 0.08 2.35 -1.88 -2.21 115.58 114.89 1sze h ASN 445 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1sze h ASN 445 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1sze h ASN 445 CO 0.07 0.00 -0.20 1.23 -1.65 0.00 0.00 177.43 176.88 1sze h GLY 446 N 3.09 -0.58 0.30 2.83 0.00 -0.33 -2.67 103.07 105.71 1sze h GLY 446 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.61 1sze h GLY 446 CO 0.00 -0.21 -0.12 -2.08 0.00 0.00 0.00 176.54 174.13 1sze h VAL 447 N -0.84 0.60 -0.80 4.60 2.07 -1.19 -0.92 116.25 119.77 1sze h VAL 447 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1sze h VAL 447 Cb 0.55 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1sze h VAL 447 CO 0.09 0.00 0.50 -0.08 0.02 0.00 0.00 177.57 178.10 1sze h GLU 448 N -0.06 0.91 -0.91 1.57 4.81 -1.50 -1.97 114.58 117.42 1sze h GLU 448 Ca 0.15 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1sze h GLU 448 Cb 0.30 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1sze h GLU 448 CO -0.35 0.60 0.60 -0.22 -0.73 0.00 0.00 179.01 178.91 1sze h LYS 449 N 0.93 1.13 -0.20 1.92 1.63 -0.83 0.21 116.57 121.36 1sze h LYS 449 Ca 0.34 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1sze h LYS 449 Cb 0.10 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1sze h LYS 449 CO -0.15 0.75 -0.09 0.00 -3.45 0.00 0.00 179.45 176.51 1sze h ALA 450 N 1.46 0.28 -0.50 5.00 0.00 -0.64 0.56 119.26 125.42 1sze h ALA 450 Ca 0.35 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1sze h ALA 450 Cb -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1sze h ALA 450 CO -0.10 0.10 -0.05 0.82 0.00 0.00 0.00 179.25 180.02 1sze h ILE 451 N 0.11 0.56 -0.77 0.00 2.04 -0.92 0.16 117.51 118.70 1sze h ILE 451 Ca 0.04 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1sze h ILE 451 Cb 0.57 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1sze h ILE 451 CO 0.03 0.01 0.43 -0.08 0.00 0.00 0.00 178.15 178.54 1sze h GLU 452 N 0.06 1.07 -0.25 2.37 4.81 -0.20 0.66 114.58 123.09 1sze h GLU 452 Ca 0.25 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 1sze h GLU 452 Cb 0.38 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1sze h GLU 452 CO -0.46 0.79 -0.58 0.82 -0.73 0.00 0.00 179.01 178.85 1sze h ILE 453 N 1.06 1.28 0.04 2.32 2.04 0.11 -2.22 117.51 122.14 1sze h ILE 453 Ca 0.27 -1.78 -0.24 0.00 1.00 0.00 0.00 64.86 64.11 1sze h ILE 453 Cb 0.02 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1sze h ILE 453 CO -0.04 0.57 -1.16 0.25 0.00 0.00 0.00 178.15 177.77 1sze h LEU 454 N 0.60 0.13 -0.35 1.44 5.85 -0.58 -2.47 115.31 119.93 1sze h LEU 454 Ca 0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1sze h LEU 454 Cb 1.18 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1sze h LEU 454 CO 0.12 1.12 0.06 -0.09 -0.34 0.00 0.00 178.44 179.31 1sze h ARG 455 N 0.02 0.57 -0.13 1.25 2.43 -0.85 -1.61 114.38 116.05 1sze h ARG 455 Ca -0.08 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1sze h ARG 455 Cb 1.86 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 1sze h ARG 455 CO 0.14 0.64 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.47 1sze h ASP 456 N 0.41 0.28 -0.41 -3.80 3.32 -1.38 -1.28 116.42 113.54 1sze h ASP 456 Ca 0.11 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1sze h ASP 456 Cb 0.35 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1sze h ASP 456 CO 0.01 0.60 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.78 1sze h GLU 457 N 0.23 0.75 -0.39 3.56 5.08 -1.18 -2.03 114.58 120.60 1sze h GLU 457 Ca 0.03 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1sze h GLU 457 Cb 0.72 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1sze h GLU 457 CO 0.05 0.84 -0.16 0.82 -1.00 0.00 0.00 179.01 179.56 1sze h ILE 458 N 0.58 1.26 -0.22 3.13 2.04 -0.70 -1.99 117.51 121.61 1sze h ILE 458 Ca 0.11 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.67 1sze h ILE 458 Cb 0.52 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1sze h ILE 458 CO 0.03 0.41 -0.20 -0.33 0.00 0.00 0.00 178.15 178.05 1sze h GLU 459 N 0.64 0.53 -0.18 2.37 5.08 -1.08 -1.26 114.58 120.68 1sze h GLU 459 Ca 0.10 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1sze h GLU 459 Cb 0.63 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1sze h GLU 459 CO 0.04 0.85 -0.34 1.98 -1.00 0.00 0.00 179.01 180.55 1sze h MET 460 N 0.22 0.55 -0.34 2.33 4.05 -1.26 -2.10 114.93 118.38 1sze h MET 460 Ca 0.04 -0.35 -0.01 0.00 -0.28 0.00 0.00 59.70 59.10 1sze h MET 460 Cb 0.75 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1sze h MET 460 CO 0.05 0.96 0.15 0.77 0.23 0.00 0.00 176.91 179.07 1sze h SER 461 N 0.20 0.42 -0.44 1.39 0.02 -1.40 -2.24 113.55 111.49 1sze h SER 461 Ca 0.01 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1sze h SER 461 Cb 0.93 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1sze h SER 461 CO 0.08 0.37 0.17 0.24 -1.14 0.00 0.00 176.83 176.55 1sze h MET 462 N 0.47 0.67 0.50 3.45 2.07 -0.83 -0.26 114.93 121.00 1sze h MET 462 Ca 0.12 -0.12 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1sze h MET 462 Cb 0.07 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.68 1sze h MET 462 CO -0.02 0.62 -0.41 0.00 1.07 0.00 0.00 176.91 178.17 1sze h ARG 463 N 0.58 -0.87 0.00 1.72 3.08 -0.84 -2.24 114.38 115.81 1sze h ARG 463 Ca 0.15 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1sze h ARG 463 Cb 0.20 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1sze h ARG 463 CO -0.01 -0.58 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.21 1sze h LEU 464 N -0.90 0.00 -0.54 3.04 4.07 -1.41 0.23 115.31 119.81 1sze h LEU 464 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1sze h LEU 464 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1sze h LEU 464 CO -0.01 0.03 0.00 0.25 -1.08 0.00 0.00 178.44 177.62 1sze h LEU 465 N 0.00 0.00 0.00 1.67 6.46 -0.65 -3.42 115.31 119.37 1sze h LEU 465 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1sze h LEU 465 Cb 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1sze h LEU 465 CO 0.00 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.43 1sze n GLY 466 N 0.69 0.57 3.52 3.75 0.00 0.80 -1.08 105.19 113.44 1sze n GLY 466 Ca 0.03 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1sze n GLY 466 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sze s VAL 467 N -2.00 2.60 -0.08 1.61 -7.23 -0.99 -4.80 120.40 109.52 1sze s VAL 467 Ca 0.00 -2.27 0.02 0.00 -1.81 0.00 0.00 61.98 57.92 1sze s VAL 467 Cb 0.00 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1sze s VAL 467 CO 0.00 -0.35 0.08 0.35 -0.31 0.00 0.00 175.10 174.87 1sze n THR 468 N -0.71 0.00 -4.33 5.32 -2.24 -1.26 -4.14 114.28 106.91 1sze n THR 468 Ca -0.05 -0.35 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 1sze n THR 468 Cb 0.61 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.61 1sze n THR 468 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sze s SER 469 N -1.46 1.47 0.21 3.42 1.04 -1.26 -0.12 113.70 116.99 1sze s SER 469 Ca 0.00 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 54.93 1sze s SER 469 Cb 0.02 0.33 0.16 0.00 0.10 0.00 0.00 66.02 66.63 1sze s SER 469 CO 0.09 -0.85 1.51 0.40 0.98 0.00 0.00 173.24 175.38 1sze h ILE 470 N 2.25 1.37 0.00 -1.02 1.08 -1.77 -2.89 117.51 116.53 1sze h ILE 470 Ca -0.35 -1.98 -0.02 0.00 -0.39 0.00 0.00 64.86 62.12 1sze h ILE 470 Cb 1.25 1.98 -0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1sze h ILE 470 CO 0.54 0.60 -0.08 0.00 -0.69 0.00 0.00 178.15 178.52 1sze h ALA 471 N 1.07 1.17 -0.00 1.87 0.00 -1.92 -2.12 119.26 119.33 1sze h ALA 471 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sze h ALA 471 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1sze h ALA 471 CO 0.10 0.10 -0.01 0.39 0.00 0.00 0.00 179.25 179.84 1sze n GLU 472 N -3.43 0.45 -2.80 0.00 1.02 -1.09 -4.62 120.64 110.17 1sze n GLU 472 Ca -0.01 -0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1sze n GLU 472 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1sze n GLU 472 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1sze s LEU 473 N -2.55 4.36 0.44 -4.62 1.43 -0.80 -4.97 118.68 111.96 1sze s LEU 473 Ca 0.29 -1.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.06 1sze s LEU 473 Cb 0.20 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.91 1sze s LEU 473 CO 0.46 -1.36 0.01 -0.54 0.23 0.00 0.00 176.35 175.15 1sze s LYS 474 N 3.89 2.02 0.66 1.70 1.02 -1.26 -4.08 119.74 123.69 1sze s LYS 474 Ca 0.31 -2.19 0.44 0.00 0.02 0.00 0.00 55.97 54.55 1sze s LYS 474 Cb -0.09 -1.57 2.39 0.00 -0.52 0.00 0.00 37.83 38.04 1sze s LYS 474 CO 0.01 -0.15 2.37 -1.35 -0.92 0.00 0.00 175.35 175.30 1sze h PRO 475 N 1.66 0.00 0.00 -1.68 0.11 -1.54 -2.95 132.00 127.60 1sze h PRO 475 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1sze h PRO 475 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sze h PRO 475 CO 0.78 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.32 1sze n ASP 476 N -3.14 0.28 0.00 -2.05 8.00 -1.26 -1.33 116.55 117.05 1sze n ASP 476 Ca -0.03 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1sze n ASP 476 Cb 0.07 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.39 1sze n ASP 476 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1sze n LEU 477 N -1.86 0.32 -4.86 0.64 7.99 -1.11 -4.81 117.00 113.30 1sze n LEU 477 Ca -0.00 -0.08 -0.36 0.00 -0.01 0.00 0.00 56.01 55.56 1sze n LEU 477 Cb 0.04 -0.01 -0.06 0.00 -0.11 0.00 0.00 43.42 43.28 1sze n LEU 477 CO 0.06 0.04 0.02 -0.76 -1.51 0.00 0.00 177.39 175.25 1sze s LEU 478 N -4.21 4.40 -0.59 2.23 1.43 -0.44 0.11 118.68 121.61 1sze s LEU 478 Ca -0.03 0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 53.62 1sze s LEU 478 Cb 0.14 -2.68 0.09 0.00 0.03 0.00 0.00 46.19 43.77 1sze s LEU 478 CO 0.88 0.27 0.76 -0.62 0.23 0.00 0.00 176.35 177.87 1sze s ASP 479 N -1.45 6.19 0.00 2.29 -1.08 0.10 -4.76 116.67 117.96 1sze s ASP 479 Ca 0.27 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.25 1sze s ASP 479 Cb -0.14 -2.33 0.57 0.00 -1.46 0.00 0.00 42.92 39.56 1sze s ASP 479 CO 0.14 -1.16 1.45 0.18 0.52 0.00 0.00 175.17 176.31 1sze n LEU 480 N 6.64 2.42 0.23 -1.34 4.77 -1.26 -2.92 117.00 125.55 1sze n LEU 480 Ca -0.08 -1.07 0.11 0.00 -0.03 0.00 0.00 56.01 54.94 1sze n LEU 480 Cb 0.44 -0.20 0.52 0.00 -2.33 0.00 0.00 43.42 41.85 1sze n LEU 480 CO 0.59 0.54 0.84 0.77 -1.33 0.00 0.00 177.39 178.80 1sze h SER 481 N 3.04 0.00 -0.10 -1.43 4.64 -1.92 -2.92 113.55 114.85 1sze h SER 481 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1sze h SER 481 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1sze h SER 481 CO 0.00 0.20 -0.04 0.35 -0.87 0.00 0.00 176.83 176.47 1sze n THR 482 N -3.45 2.08 0.05 2.95 -2.24 -1.26 -4.69 114.28 107.72 1sze n THR 482 Ca -0.00 -2.26 0.05 0.00 -2.27 0.00 0.00 64.05 59.57 1sze n THR 482 Cb 0.38 -0.25 0.46 0.00 -2.10 0.00 0.00 70.33 68.83 1sze n THR 482 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1sze h LEU 483 N 0.71 0.39 -3.28 3.22 6.46 -1.50 -3.02 115.31 118.28 1sze h LEU 483 Ca 0.01 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1sze h LEU 483 Cb 1.18 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1sze h LEU 483 CO 0.10 0.28 0.00 0.29 -0.62 0.00 0.00 178.44 178.49 1sze n LYS 484 N -4.48 4.14 -1.19 1.25 4.76 -1.26 -4.57 118.16 116.80 1sze n LYS 484 Ca 0.02 -3.00 -0.20 0.00 -2.87 0.00 0.00 58.31 52.26 1sze n LYS 484 Cb 0.07 -2.02 -0.05 0.00 -1.84 0.00 0.00 35.03 31.18 1sze n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sze n ALA 485 N 0.98 5.97 -2.21 7.82 0.00 -1.14 -4.83 120.51 127.09 1sze n ALA 485 Ca 0.27 -2.29 -0.40 0.00 0.00 0.00 0.00 53.44 51.02 1sze n ALA 485 Cb 1.00 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1sze n ALA 485 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1sze s ARG 486 N -1.12 2.89 0.05 0.00 3.52 -1.26 -4.98 118.95 118.05 1sze s ARG 486 Ca 0.50 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 1sze s ARG 486 Cb 0.31 -4.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 1sze s ARG 486 CO -0.11 -2.44 0.18 0.95 -0.81 0.00 0.00 175.30 173.06 1sze s THR 487 N 7.75 5.24 -0.20 4.11 -4.23 -1.26 -5.10 115.64 121.95 1sze s THR 487 Ca 0.58 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1sze s THR 487 Cb -0.12 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.23 1sze s THR 487 CO 0.20 0.17 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.66 1sze s VAL 488 N -1.45 1.69 0.71 2.29 1.01 -1.26 -5.13 120.40 118.25 1sze s VAL 488 Ca 0.33 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1sze s VAL 488 Cb -0.13 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1sze s VAL 488 CO 0.25 0.18 1.07 -0.83 0.00 0.00 0.00 175.10 175.78 1sze s GLY 489 N 1.38 1.64 0.35 4.51 0.00 -1.26 -5.00 107.32 108.95 1sze s GLY 489 Ca -0.01 -0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.31 1sze s GLY 489 CO -0.08 0.20 1.00 0.54 0.00 0.00 0.00 173.10 174.76 1sze s VAL 490 N -3.19 3.94 0.29 1.40 0.11 -1.26 -4.95 120.40 116.74 1sze s VAL 490 Ca 0.58 1.57 -0.30 0.00 -2.93 0.00 0.00 61.98 60.91 1sze s VAL 490 Cb -0.13 -3.86 -0.11 0.00 -1.53 0.00 0.00 36.38 30.75 1sze s VAL 490 CO 0.54 0.09 1.59 -2.16 -3.33 0.00 0.00 175.10 171.83 1sze s PRO 491 N -2.21 4.13 0.29 1.54 0.04 -1.26 -4.94 135.00 132.58 1sze s PRO 491 Ca 0.53 2.57 0.05 0.00 0.04 0.00 0.00 61.00 64.19 1sze s PRO 491 Cb -0.21 -3.03 0.05 0.00 0.04 0.00 0.00 34.50 31.35 1sze s PRO 491 CO 0.27 -0.63 0.40 -1.71 0.04 0.00 0.00 177.00 175.37 1sze n ASN 492 N 2.22 1.02 -4.41 6.66 5.15 -1.26 -4.97 115.26 119.67 1sze n ASN 492 Ca 0.08 -1.75 -0.45 0.00 -0.60 0.00 0.00 54.58 51.87 1sze n ASN 492 Cb 0.37 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.38 1sze n ASN 492 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sze s ASP 493 N -2.78 6.61 0.46 1.20 3.68 -1.26 -4.84 116.67 119.73 1sze s ASP 493 Ca 0.30 -2.13 0.14 0.00 2.13 0.00 0.00 52.55 52.98 1sze s ASP 493 Cb -0.02 -2.33 1.03 0.00 -1.45 0.00 0.00 42.92 40.14 1sze s ASP 493 CO 0.19 -0.94 2.02 -0.37 0.13 0.00 0.00 175.17 176.20 1sze h VAL 494 N 5.54 1.11 0.07 1.11 -1.51 -1.98 -1.35 116.25 119.24 1sze h VAL 494 Ca 0.08 -0.48 -0.17 0.00 -1.23 0.00 0.00 66.70 64.90 1sze h VAL 494 Cb 1.04 1.21 0.02 0.00 -2.13 0.00 0.00 31.29 31.42 1sze h VAL 494 CO 1.01 0.14 -0.70 -0.07 -1.23 0.00 0.00 177.57 176.72 1sze h LEU 495 N 0.05 0.49 -0.28 4.19 4.07 -1.98 0.53 115.31 122.37 1sze h LEU 495 Ca 0.01 -0.86 -0.00 0.00 0.08 0.00 0.00 57.88 57.11 1sze h LEU 495 Cb 0.24 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1sze h LEU 495 CO 0.02 1.30 0.17 0.22 -1.08 0.00 0.00 178.44 179.07 1sze h TYR 496 N -0.25 0.37 0.00 1.13 5.03 -1.81 -2.73 116.97 118.71 1sze h TYR 496 Ca -0.11 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.11 1sze h TYR 496 Cb 1.47 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.62 1sze h TYR 496 CO 0.17 0.27 -0.45 -0.91 -1.32 0.00 0.00 178.16 175.92 1sze h ASN 497 N 0.36 0.00 0.70 -2.11 -0.26 -1.33 -2.48 115.58 110.47 1sze h ASN 497 Ca 0.10 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.81 1sze h ASN 497 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1sze h ASN 497 CO -0.02 0.45 -0.34 -0.33 -1.06 0.00 0.00 177.43 176.14 1sze h GLU 498 N 0.00 -0.90 0.00 0.81 4.39 -0.60 -3.14 114.58 115.14 1sze h GLU 498 Ca -0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1sze h GLU 498 Cb 0.90 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1sze h GLU 498 CO 0.06 -0.60 0.00 -0.39 -1.16 0.00 0.00 179.01 176.92 1sze h VAL 499 N -0.96 0.00 -3.50 3.13 -1.51 -1.54 -3.45 116.25 108.42 1sze h VAL 499 Ca -0.10 -0.49 -0.52 0.00 -1.23 0.00 0.00 66.70 64.37 1sze h VAL 499 Cb 0.73 1.44 0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1sze h VAL 499 CO 0.16 0.00 0.52 -0.47 -1.23 0.00 0.00 177.57 176.55 1sze s TYR 500 N -3.16 3.50 -0.12 5.19 6.14 -0.93 -5.02 117.35 122.95 1sze s TYR 500 Ca 0.09 1.50 0.01 0.00 0.64 0.00 0.00 57.07 59.31 1sze s TYR 500 Cb 0.11 -3.36 -0.01 0.00 0.42 0.00 0.00 41.96 39.12 1sze s TYR 500 CO 0.57 -0.93 -0.16 -1.21 0.64 0.00 0.00 175.55 174.47 1sze s GLU 501 N -0.22 3.31 0.54 4.97 2.02 -1.26 -4.94 118.70 123.11 1sze s GLU 501 Ca 0.52 -0.73 -0.06 0.00 0.02 0.00 0.00 54.97 54.71 1sze s GLU 501 Cb -0.31 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 1sze s GLU 501 CO 0.35 0.21 0.86 0.20 0.02 0.00 0.00 175.26 176.90 1sze s GLY 502 N 0.35 1.55 1.03 -1.39 0.00 -1.26 -5.06 107.32 102.54 1sze s GLY 502 Ca -0.13 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 1sze s GLY 502 CO 0.07 -0.29 0.56 -1.05 0.00 0.00 0.00 173.10 172.39 1sze n PRO 503 N -2.44 -3.07 -3.65 2.90 -0.02 -1.26 -5.03 135.00 122.44 1sze n PRO 503 Ca 0.03 -0.94 -0.15 0.00 -2.02 0.00 0.00 63.50 60.41 1sze n PRO 503 Cb 0.56 -1.39 -0.08 0.00 -0.02 0.00 0.00 33.50 32.57 1sze n PRO 503 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1sze s THR 504 N -1.83 0.02 0.44 3.45 2.01 -1.26 -5.18 115.64 113.30 1sze s THR 504 Ca 0.43 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.24 1sze s THR 504 Cb -0.08 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1sze s THR 504 CO 0.36 -0.08 0.72 -0.76 -0.69 0.00 0.00 174.62 174.17 1sze s LEU 505 N -0.81 3.74 0.93 4.42 1.43 -1.26 -5.10 118.68 122.02 1sze s LEU 505 Ca -0.09 0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 1sze s LEU 505 Cb -0.03 -3.75 0.16 0.00 0.03 0.00 0.00 46.19 42.60 1sze s LEU 505 CO 0.05 -0.49 1.23 0.42 0.23 0.00 0.00 176.35 177.79 1sze s THR 506 N -2.61 1.96 -0.03 5.49 -4.23 -1.26 -5.05 115.64 109.92 1sze s THR 506 Ca 0.46 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1sze s THR 506 Cb -0.10 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1sze s THR 506 CO 0.42 0.00 -0.03 1.21 -0.54 0.00 0.00 174.62 175.68 1sze n GLU 507 N -3.72 0.06 0.00 3.99 2.13 -1.26 -5.15 120.64 116.70 1sze n GLU 507 Ca 0.12 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1sze n GLU 507 Cb 0.60 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.43 1sze n GLU 507 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1sze n PHE 508 N -2.79 0.00 0.00 4.31 0.99 -1.26 -5.08 117.46 113.63 1sze n PHE 508 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1sze n PHE 508 Cb 0.55 -0.78 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 1sze n PHE 508 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1sze n GLU 509 N -0.02 0.00 0.00 -1.08 4.71 -1.26 -5.06 120.64 117.93 1sze n GLU 509 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 1sze n GLU 509 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 1sze n GLU 509 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1sze n ASP 510 N -1.76 0.00 0.00 1.62 4.64 -1.26 -5.35 116.55 114.44 1sze n ASP 510 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1sze n ASP 510 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1sze n ASP 510 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38