#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 4.30 -0.37 1.61 2.02 -1.26 -4.87 118.70 120.13 1sze s GLU 101 Ca 0.00 1.55 0.11 0.00 0.02 0.00 0.00 54.97 56.65 1sze s GLU 101 Cb 0.00 -3.64 0.41 0.00 0.10 0.00 0.00 34.13 31.00 1sze s GLU 101 CO 0.00 -0.55 1.35 2.41 0.02 0.00 0.00 175.26 178.49 1sze n THR 102 N 5.01 0.15 -3.65 3.63 -1.04 -1.26 -4.99 114.28 112.13 1sze n THR 102 Ca 0.12 -1.60 -0.27 0.00 -2.04 0.00 0.00 64.05 60.26 1sze n THR 102 Cb 0.46 0.98 -0.06 0.00 -1.82 0.00 0.00 70.33 69.89 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 -0.77 -0.85 0.00 -2.82 2.85 -1.26 -4.56 118.16 110.75 1sze n LYS 103 Ca -0.05 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1sze n LYS 103 Cb 0.85 -3.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.21 1sze n LYS 103 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1sze n GLU 104 N -3.12 0.00 0.00 -1.58 -0.00 -1.26 -4.42 120.64 110.26 1sze n GLU 104 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1sze n GLU 104 Cb 0.36 -0.29 0.00 0.00 -0.00 0.00 0.00 31.44 31.51 1sze n GLU 104 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1sze n ASP 105 N 0.00 0.07 -0.12 -1.84 5.75 -1.26 -1.50 116.55 117.64 1sze n ASP 105 Ca 0.00 -0.57 -0.22 0.00 -0.01 0.00 0.00 54.79 53.99 1sze n ASP 105 Cb 0.16 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 1sze n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1sze n ILE 106 N -0.28 1.37 -0.29 2.12 2.08 -1.26 -2.56 119.36 120.53 1sze n ILE 106 Ca 0.00 -0.42 0.08 0.00 0.56 0.00 0.00 62.75 62.96 1sze n ILE 106 Cb 0.02 -1.62 0.30 0.00 -0.75 0.00 0.00 39.64 37.58 1sze n ILE 106 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1sze h ALA 107 N -0.51 1.65 0.21 -1.39 0.00 -1.76 -2.02 119.26 115.42 1sze h ALA 107 Ca -0.59 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1sze h ALA 107 Cb 1.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1sze h ALA 107 CO -0.26 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.05 1sze h ARG 108 N 0.88 -0.27 0.00 0.00 -0.00 -1.40 -2.90 114.38 110.69 1sze h ARG 108 Ca 0.43 0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.87 1sze h ARG 108 Cb 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 1sze h ARG 108 CO -0.19 -0.10 -0.24 0.87 0.00 0.00 0.00 179.97 180.31 1sze h LYS 109 N -0.38 0.00 0.00 0.04 1.79 -1.33 -1.46 116.57 115.23 1sze h LYS 109 Ca -0.03 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1sze h LYS 109 Cb 0.29 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1sze h LYS 109 CO 0.05 0.24 -0.51 0.93 -1.08 0.00 0.00 179.45 179.08 1sze h GLU 110 N 0.00 -0.62 0.35 3.15 4.39 -1.27 -2.36 114.58 118.23 1sze h GLU 110 Ca -0.00 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1sze h GLU 110 Cb 0.62 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1sze h GLU 110 CO 0.03 -0.41 -0.30 1.96 -1.16 0.00 0.00 179.01 179.13 1sze h GLN 111 N -0.64 -0.64 0.00 2.33 1.08 -1.07 -2.25 115.11 113.92 1sze h GLN 111 Ca 0.01 0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1sze h GLN 111 Cb 0.68 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1sze h GLN 111 CO -0.34 -0.43 -0.23 1.37 -0.95 0.00 0.00 178.83 178.26 1sze h LEU 112 N -0.66 0.00 -8.82 1.46 -0.00 -1.56 -2.16 115.31 103.56 1sze h LEU 112 Ca -0.02 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.30 1sze h LEU 112 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1sze h LEU 112 CO -0.03 0.23 1.39 -0.75 -0.00 0.00 0.00 178.44 179.28 1sze s LYS 113 N -3.81 3.04 0.00 0.17 2.36 -0.84 -4.06 119.74 116.60 1sze s LYS 113 Ca -0.01 1.48 0.00 0.00 -2.55 0.00 0.00 55.97 54.89 1sze s LYS 113 Cb 0.11 -4.32 0.00 0.00 -1.05 0.00 0.00 37.83 32.58 1sze s LYS 113 CO 0.63 -2.21 0.00 0.43 1.55 0.00 0.00 175.35 175.75 1sze n SER 114 N 11.66 0.00 0.08 1.43 7.64 -1.26 -4.22 113.62 128.95 1sze n SER 114 Ca 0.26 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.12 1sze n SER 114 Cb 0.48 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1sze n SER 114 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1sze h LEU 115 N 0.00 0.00 -9.18 -3.43 3.38 -1.68 -3.42 115.31 100.98 1sze h LEU 115 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1sze h LEU 115 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1sze h LEU 115 CO 0.00 0.71 0.44 0.18 0.09 0.00 0.00 178.44 179.86 1sze n LEU 116 N -3.18 1.37 -4.77 1.67 4.77 -0.82 -4.92 117.00 111.12 1sze n LEU 116 Ca -0.03 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.74 1sze n LEU 116 Cb 0.85 -1.11 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1sze n LEU 116 CO 0.43 -1.14 0.75 -2.84 -1.33 0.00 0.00 177.39 173.27 1sze s PRO 117 N 0.94 2.97 -0.04 3.23 0.02 -1.26 -4.91 135.00 135.95 1sze s PRO 117 Ca 0.89 1.45 -0.40 0.00 0.02 0.00 0.00 61.00 62.95 1sze s PRO 117 Cb -1.07 -1.97 -0.19 0.00 0.02 0.00 0.00 34.50 31.29 1sze s PRO 117 CO 0.53 -1.13 1.21 -2.30 -0.33 0.00 0.00 177.00 174.98 1sze n PRO 118 N -2.10 0.29 -0.43 5.54 -0.02 -1.26 -4.78 135.00 132.24 1sze n PRO 118 Ca 0.11 0.11 0.38 0.00 -2.02 0.00 0.00 63.50 62.07 1sze n PRO 118 Cb 0.52 -1.64 0.72 0.00 -0.02 0.00 0.00 33.50 33.08 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 3.69 0.10 -3.35 2.45 7.12 -2.00 0.38 115.31 123.70 1sze h LEU 119 Ca -0.49 0.03 -0.35 0.00 0.13 0.00 0.00 57.88 57.20 1sze h LEU 119 Cb 1.40 0.02 -0.19 0.00 -0.53 0.00 0.00 40.66 41.36 1sze h LEU 119 CO 0.72 -0.02 0.45 -0.90 -0.13 0.00 0.00 178.44 178.56 1sze n ASP 120 N -4.26 4.59 -0.25 1.25 3.85 -1.26 -2.83 116.55 117.63 1sze n ASP 120 Ca 0.32 -3.08 0.03 0.00 -0.71 0.00 0.00 54.79 51.35 1sze n ASP 120 Cb 1.41 -0.82 0.04 0.00 -1.35 0.00 0.00 41.12 40.40 1sze n ASP 120 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1sze n ASN 121 N -0.33 1.82 -4.73 -1.12 5.03 0.14 -5.01 115.26 111.05 1sze n ASN 121 Ca 0.37 -1.51 -0.39 0.00 0.87 0.00 0.00 54.58 53.93 1sze n ASN 121 Cb 1.01 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.68 1sze n ASN 121 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1sze s ILE 122 N -0.65 4.99 -0.14 2.41 -1.09 -1.13 -4.95 121.20 120.64 1sze s ILE 122 Ca 0.08 1.35 -0.04 0.00 -2.23 0.00 0.00 60.65 59.81 1sze s ILE 122 Cb 0.05 -3.99 -0.07 0.00 -1.58 0.00 0.00 42.46 36.87 1sze s ILE 122 CO 0.07 0.32 -0.16 -0.38 -1.23 0.00 0.00 174.94 173.56 1sze n ILE 123 N 3.38 0.78 -3.89 2.92 5.41 -1.26 -5.07 119.36 121.63 1sze n ILE 123 Ca -0.04 -0.23 -0.23 0.00 1.00 0.00 0.00 62.75 63.25 1sze n ILE 123 Cb 0.51 -1.43 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 1sze n ILE 123 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1sze s ASN 124 N -5.93 4.69 0.45 4.38 0.01 -1.26 -4.99 114.94 112.29 1sze s ASN 124 Ca -0.19 -0.95 0.25 0.00 -0.71 0.00 0.00 52.86 51.26 1sze s ASN 124 Cb 0.07 -0.49 0.89 0.00 0.41 0.00 0.00 41.25 42.13 1sze s ASN 124 CO 0.27 -0.60 1.81 -0.07 -1.51 0.00 0.00 177.10 177.00 1sze h LEU 125 N 1.24 0.00 -0.80 0.60 4.07 -1.96 -3.01 115.31 115.45 1sze h LEU 125 Ca -0.42 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.42 1sze h LEU 125 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 1sze h LEU 125 CO 0.64 0.20 -0.35 1.88 -1.08 0.00 0.00 178.44 179.73 1sze h TYR 126 N 0.00 0.57 -0.33 1.13 -1.99 -1.94 -2.92 116.97 111.49 1sze h TYR 126 Ca -0.00 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1sze h TYR 126 Cb 0.77 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 1sze h TYR 126 CO 0.00 0.78 0.18 -0.44 -0.00 0.00 0.00 178.16 178.68 1sze h ASP 127 N 0.42 0.41 -0.27 3.88 3.45 -1.93 0.14 116.42 122.51 1sze h ASP 127 Ca 0.05 -0.08 0.06 0.00 0.43 0.00 0.00 57.03 57.49 1sze h ASP 127 Cb 0.81 -0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.40 1sze h ASP 127 CO 0.07 0.38 -0.31 -0.26 -1.57 0.00 0.00 179.24 177.54 1sze h PHE 128 N 0.41 -0.85 -0.96 4.55 0.04 -1.64 -1.78 116.94 116.71 1sze h PHE 128 Ca 0.12 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.99 1sze h PHE 128 Cb 0.06 0.41 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 1sze h PHE 128 CO -0.03 -0.38 0.62 1.49 -0.60 0.00 0.00 178.31 179.41 1sze h GLU 129 N -0.31 1.12 -0.07 1.51 4.81 -1.11 0.13 114.58 120.66 1sze h GLU 129 Ca 0.14 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1sze h GLU 129 Cb 0.53 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1sze h GLU 129 CO -0.44 0.74 0.03 -0.92 -0.73 0.00 0.00 179.01 177.69 1sze h TYR 130 N 1.15 0.10 -0.50 0.92 -0.00 -0.45 -1.02 116.97 117.16 1sze h TYR 130 Ca 0.41 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 59.12 1sze h TYR 130 Cb 0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 36.79 1sze h TYR 130 CO -0.01 0.21 0.29 -0.07 -0.00 0.00 0.00 178.16 178.58 1sze h LEU 131 N -0.04 0.62 -1.27 2.82 4.07 -0.50 -1.74 115.31 119.27 1sze h LEU 131 Ca 0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1sze h LEU 131 Cb 0.15 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1sze h LEU 131 CO -0.00 0.51 -0.07 0.00 -1.08 0.00 0.00 178.44 177.80 1sze h ALA 132 N 1.13 1.40 -0.74 1.53 0.00 -0.73 -2.63 119.26 119.21 1sze h ALA 132 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sze h ALA 132 Cb 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1sze h ALA 132 CO -0.03 0.42 0.42 0.66 0.00 0.00 0.00 179.25 180.71 1sze h SER 133 N 0.39 0.91 1.23 0.00 4.64 -0.27 -2.58 113.55 117.87 1sze h SER 133 Ca 0.08 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1sze h SER 133 Cb 0.38 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1sze h SER 133 CO 0.02 0.73 -0.79 1.56 -0.87 0.00 0.00 176.83 177.48 1sze h GLN 134 N 1.03 0.00 0.00 4.77 7.50 -1.19 -3.42 115.11 123.81 1sze h GLN 134 Ca 0.26 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 59.00 1sze h GLN 134 Cb 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.48 1sze h GLN 134 CO -0.04 0.62 -2.38 0.25 -1.50 0.00 0.00 178.83 175.78 1sze n THR 135 N -3.22 1.36 -0.80 -0.54 -2.24 -1.02 -4.87 114.28 102.96 1sze n THR 135 Ca -0.00 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 1sze n THR 135 Cb 0.82 -1.77 0.12 0.00 -2.10 0.00 0.00 70.33 67.40 1sze n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1sze n LEU 136 N -3.98 -1.15 -4.76 3.22 4.77 -1.00 -4.90 117.00 109.20 1sze n LEU 136 Ca -0.48 0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 1sze n LEU 136 Cb 0.86 -1.11 0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1sze n LEU 136 CO 0.06 -3.78 0.74 0.42 -1.33 0.00 0.00 177.39 173.50 1sze s THR 137 N -2.33 3.07 0.50 -5.08 -4.23 -1.26 -4.74 115.64 101.57 1sze s THR 137 Ca 0.55 0.48 0.25 0.00 -1.18 0.00 0.00 61.69 61.79 1sze s THR 137 Cb -0.19 -2.99 0.42 0.00 1.34 0.00 0.00 72.50 71.08 1sze s THR 137 CO 0.69 -0.33 1.92 0.11 -0.54 0.00 0.00 174.62 176.47 1sze h LYS 138 N -0.20 0.13 0.00 3.99 1.57 -1.91 -0.79 116.57 119.35 1sze h LYS 138 Ca -0.46 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1sze h LYS 138 Cb 1.25 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1sze h LYS 138 CO 0.53 0.08 -1.54 0.00 -0.57 0.00 0.00 179.45 177.95 1sze n GLN 139 N -4.38 0.63 0.05 3.15 -0.00 -1.26 -1.45 117.38 114.13 1sze n GLN 139 Ca 0.15 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.00 57.02 1sze n GLN 139 Cb 0.74 -1.67 0.01 0.00 -0.00 0.00 0.00 30.24 29.31 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 1.93 0.53 -0.07 2.61 0.00 -1.53 -2.73 119.26 120.01 1sze h ALA 140 Ca -0.03 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1sze h ALA 140 Cb 1.08 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1sze h ALA 140 CO 0.00 0.77 -0.38 2.35 0.00 0.00 0.00 179.25 181.99 1sze h TRP 141 N 0.28 0.53 -0.62 0.00 -0.00 -1.25 -2.48 115.95 112.41 1sze h TRP 141 Ca -0.04 -0.23 0.05 0.00 -0.00 0.00 0.00 58.89 58.67 1sze h TRP 141 Cb 1.37 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.16 30.40 1sze h TRP 141 CO 0.05 0.99 0.34 0.00 -0.00 0.00 0.00 178.44 179.81 1sze h ALA 142 N 0.43 0.81 0.00 2.65 0.00 -1.33 -0.57 119.26 121.26 1sze h ALA 142 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1sze h ALA 142 Cb 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1sze h ALA 142 CO 0.08 0.01 -0.48 -0.92 0.00 0.00 0.00 179.25 177.94 1sze h TYR 143 N 0.63 0.00 0.00 0.00 5.03 -1.45 -2.28 116.97 118.90 1sze h TYR 143 Ca 0.27 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.47 1sze h TYR 143 Cb 0.16 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1sze h TYR 143 CO -0.08 0.48 -0.65 1.88 -1.32 0.00 0.00 178.16 178.47 1sze h TYR 144 N 0.00 0.00 -0.02 -3.82 0.99 -0.99 -3.41 116.97 109.72 1sze h TYR 144 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1sze h TYR 144 Cb 0.97 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.70 1sze h TYR 144 CO 0.00 1.16 -0.06 0.66 -0.00 0.00 0.00 178.16 179.92 1sze h SER 145 N -1.00 0.09 0.00 3.88 4.64 -1.16 -3.47 113.55 116.53 1sze h SER 145 Ca -0.17 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1sze h SER 145 Cb 1.09 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1sze h SER 145 CO -0.11 0.67 0.00 -1.20 -0.87 0.00 0.00 176.83 175.32 1sze n SER 146 N -4.73 0.00 -3.42 4.97 7.64 -0.86 -5.05 113.62 112.18 1sze n SER 146 Ca -0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.58 1sze n SER 146 Cb 0.33 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.45 1sze n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sze n GLY 147 N 0.00 2.94 3.69 0.23 0.00 -1.26 -4.85 105.19 105.94 1sze n GLY 147 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.35 3.35 0.00 4.61 0.00 0.84 -4.29 121.76 122.92 1sze s ALA 148 Ca 0.37 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1sze s ALA 148 Cb 0.02 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1sze s ALA 148 CO 0.26 -0.53 0.00 0.09 0.00 0.00 0.00 175.76 175.59 1sze n ASN 149 N 4.74 0.00 -0.53 0.00 4.13 -0.37 -1.54 115.26 121.68 1sze n ASN 149 Ca 0.08 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.47 1sze n ASN 149 Cb 0.49 0.00 0.36 0.00 -1.54 0.00 0.00 39.78 39.09 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 9.26 1.77 -1.15 6.41 10.43 -1.26 -4.72 116.55 137.29 1sze n ASP 150 Ca 0.00 -1.48 -0.15 0.00 2.57 0.00 0.00 54.79 55.73 1sze n ASP 150 Cb 0.00 0.07 -0.06 0.00 1.84 0.00 0.00 41.12 42.97 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 0.24 -1.23 -0.04 -1.24 1.02 -0.59 -4.93 120.64 113.86 1sze n GLU 151 Ca 0.16 1.02 -0.10 0.00 -0.02 0.00 0.00 57.16 58.21 1sze n GLU 151 Cb 0.42 -5.24 -0.03 0.00 -0.02 0.00 0.00 31.44 26.56 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 1.06 -0.41 2.62 -1.51 -1.93 -2.93 116.25 113.15 1sze h VAL 152 Ca -0.31 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 1sze h VAL 152 Cb 1.07 0.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 1sze h VAL 152 CO 0.45 0.06 0.19 0.74 -1.23 0.00 0.00 177.57 177.78 1sze h THR 153 N 0.26 1.18 -0.83 7.19 2.02 -1.88 0.19 112.91 121.05 1sze h THR 153 Ca 0.07 -0.53 0.19 0.00 0.77 0.00 0.00 66.41 66.91 1sze h THR 153 Cb -0.02 0.77 -0.12 0.00 -1.74 0.00 0.00 68.15 67.05 1sze h THR 153 CO -0.02 0.20 0.30 -0.74 0.37 0.00 0.00 175.52 175.63 1sze h HIS 154 N 0.52 0.49 0.03 3.16 6.17 -1.72 0.21 115.15 124.01 1sze h HIS 154 Ca 0.14 0.04 -0.05 0.00 0.71 0.00 0.00 60.37 61.21 1sze h HIS 154 Cb 0.14 -0.09 0.01 0.00 2.52 0.00 0.00 27.41 29.99 1sze h HIS 154 CO -0.01 -0.05 -0.23 0.00 0.71 0.00 0.00 177.93 178.35 1sze h ARG 155 N 0.35 0.11 -0.61 5.26 3.08 -1.20 -3.32 114.38 118.04 1sze h ARG 155 Ca 0.49 -0.15 0.14 0.00 0.07 0.00 0.00 59.98 60.54 1sze h ARG 155 Cb 0.89 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1sze h ARG 155 CO -0.52 1.00 0.42 1.49 -1.07 0.00 0.00 179.97 181.30 1sze h GLU 156 N -0.72 0.18 -0.64 0.04 4.57 -0.37 -0.53 114.58 117.11 1sze h GLU 156 Ca -0.04 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 1sze h GLU 156 Cb 1.11 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.57 1sze h GLU 156 CO 0.04 0.12 0.19 -0.91 -1.18 0.00 0.00 179.01 177.27 1sze h ASN 157 N 0.19 0.12 0.13 1.04 4.21 -0.68 -0.04 115.58 120.54 1sze h ASN 157 Ca 0.29 0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 1sze h ASN 157 Cb 0.89 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 1sze h ASN 157 CO -0.05 0.06 -0.06 -0.74 -1.29 0.00 0.00 177.43 175.35 1sze h HIS 158 N 0.33 -0.16 0.00 1.19 2.76 -1.29 -3.34 115.15 114.64 1sze h HIS 158 Ca 0.34 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1sze h HIS 158 Cb 0.49 0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 1sze h HIS 158 CO -0.21 0.27 -0.00 -0.91 -1.30 0.00 0.00 177.93 175.78 1sze h ASN 159 N -0.93 0.00 0.89 3.26 -0.26 -1.00 -1.91 115.58 115.63 1sze h ASN 159 Ca -0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1sze h ASN 159 Cb 0.50 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1sze h ASN 159 CO 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 177.43 176.34 1sze h ALA 160 N 2.00 1.03 0.00 -0.83 0.00 -1.12 -1.30 119.26 119.03 1sze h ALA 160 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1sze h ALA 160 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sze h ALA 160 CO 0.00 0.08 -0.24 1.88 0.00 0.00 0.00 179.25 180.96 1sze h TYR 161 N 0.00 0.00 0.00 0.00 0.05 -1.54 -2.53 116.97 112.94 1sze h TYR 161 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sze h TYR 161 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1sze h TYR 161 CO 0.00 0.24 0.00 0.72 -1.05 0.00 0.00 178.16 178.07 1sze n HIS 162 N -4.23 0.30 1.14 4.88 8.25 -0.49 -2.12 115.22 122.96 1sze n HIS 162 Ca -0.02 0.10 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 1sze n HIS 162 Cb 0.30 -0.67 0.63 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.76 0.26 -4.62 -0.41 1.74 -0.95 -4.80 116.66 106.12 1sze n ARG 163 Ca 0.05 0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.84 1sze n ARG 163 Cb 0.28 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.70 3.21 0.53 0.55 1.01 -0.90 -3.72 121.20 119.17 1sze s ILE 164 Ca 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1sze s ILE 164 Cb 0.18 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1sze s ILE 164 CO 0.43 0.51 0.00 -0.36 0.00 0.00 0.00 174.94 175.52 1sze s PHE 165 N 0.47 1.75 0.09 3.97 0.40 -1.11 -4.98 117.98 118.57 1sze s PHE 165 Ca -0.08 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.32 1sze s PHE 165 Cb -0.15 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 1sze s PHE 165 CO 0.04 0.19 -0.13 -0.06 0.70 0.00 0.00 175.22 175.96 1sze s PHE 166 N -2.91 2.68 -0.68 0.36 0.08 -1.26 -0.49 117.98 115.75 1sze s PHE 166 Ca 0.01 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.92 1sze s PHE 166 Cb 0.00 -1.43 0.19 0.00 -0.57 0.00 0.00 43.02 41.21 1sze s PHE 166 CO 0.00 0.39 0.54 1.63 -0.10 0.00 0.00 175.22 177.69 1sze n LYS 167 N 0.91 1.92 -2.41 0.44 5.02 0.46 -4.67 118.16 119.83 1sze n LYS 167 Ca -0.14 -4.48 -0.40 0.00 -2.02 0.00 0.00 58.31 51.26 1sze n LYS 167 Cb 0.52 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 1sze n LYS 167 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1sze s PRO 168 N -1.63 4.53 0.08 1.97 0.02 -1.26 -4.69 135.00 134.02 1sze s PRO 168 Ca 0.28 1.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 1sze s PRO 168 Cb 0.00 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1sze s PRO 168 CO -0.14 0.09 0.95 0.15 -0.33 0.00 0.00 177.00 177.73 1sze s LYS 169 N -1.62 4.65 0.33 5.54 1.02 -0.10 -4.97 119.74 124.60 1sze s LYS 169 Ca 0.47 1.42 0.08 0.00 0.02 0.00 0.00 55.97 57.95 1sze s LYS 169 Cb -0.32 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 1sze s LYS 169 CO 0.42 0.15 0.18 0.96 -0.92 0.00 0.00 175.35 176.14 1sze s ILE 170 N 0.25 3.22 -0.82 2.17 -5.25 -1.26 -3.42 121.20 116.08 1sze s ILE 170 Ca 0.48 -1.60 -0.02 0.00 -0.99 0.00 0.00 60.65 58.51 1sze s ILE 170 Cb -0.23 -3.04 0.00 0.00 2.95 0.00 0.00 42.46 42.14 1sze s ILE 170 CO 0.29 -0.19 0.70 0.18 -1.79 0.00 0.00 174.94 174.12 1sze n LEU 171 N -1.20 -3.17 -4.15 0.37 4.77 -1.26 -5.03 117.00 107.32 1sze n LEU 171 Ca -0.03 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.30 1sze n LEU 171 Cb 0.61 -2.19 -0.16 0.00 -2.33 0.00 0.00 43.42 39.35 1sze n LEU 171 CO 0.43 0.31 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.60 1sze s VAL 172 N -3.22 1.54 -0.34 4.08 1.01 -1.26 -5.09 120.40 117.12 1sze s VAL 172 Ca 0.14 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1sze s VAL 172 Cb -0.06 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1sze s VAL 172 CO 0.47 0.44 1.61 -0.62 0.00 0.00 0.00 175.10 177.00 1sze s ASP 173 N 0.06 6.16 -0.14 3.32 -1.08 -1.26 -4.81 116.67 118.91 1sze s ASP 173 Ca -0.05 1.17 0.18 0.00 -0.52 0.00 0.00 52.55 53.33 1sze s ASP 173 Cb -0.12 -2.53 0.32 0.00 -1.46 0.00 0.00 42.92 39.12 1sze s ASP 173 CO 0.03 -1.51 1.17 1.33 0.52 0.00 0.00 175.17 176.70 1sze n VAL 174 N 7.10 1.95 -0.35 1.11 0.24 -1.26 -4.75 118.33 122.37 1sze n VAL 174 Ca 0.20 -2.41 0.13 0.00 -2.04 0.00 0.00 64.34 60.21 1sze n VAL 174 Cb 0.47 -0.24 0.32 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.19 0.75 -5.26 7.34 2.43 -1.98 -3.39 114.38 114.46 1sze h ARG 175 Ca 0.00 -0.05 -0.67 0.00 -0.81 0.00 0.00 59.98 58.46 1sze h ARG 175 Cb 1.01 -0.17 -0.31 0.00 -0.42 0.00 0.00 29.97 30.09 1sze h ARG 175 CO 0.01 0.50 -0.82 0.21 -1.51 0.00 0.00 179.97 178.35 1sze s LYS 176 N -5.85 3.20 0.05 0.20 2.20 -1.26 -5.12 119.74 113.16 1sze s LYS 176 Ca -0.11 -0.78 0.05 0.00 -0.36 0.00 0.00 55.97 54.77 1sze s LYS 176 Cb 0.25 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1sze s LYS 176 CO 0.80 0.10 -0.14 0.54 -0.36 0.00 0.00 175.35 176.29 1sze s VAL 177 N 0.60 1.14 -0.07 4.02 0.11 -1.26 -4.81 120.40 120.11 1sze s VAL 177 Ca -0.10 -1.15 -0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1sze s VAL 177 Cb -0.16 -1.06 0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1sze s VAL 177 CO 0.03 -0.09 0.05 -0.62 -3.33 0.00 0.00 175.10 171.14 1sze s ASP 178 N -1.41 1.53 0.00 3.54 3.68 0.10 -5.01 116.67 119.10 1sze s ASP 178 Ca 0.00 -0.11 0.16 0.00 2.13 0.00 0.00 52.55 54.74 1sze s ASP 178 Cb -0.09 -0.26 0.18 0.00 -1.45 0.00 0.00 42.92 41.30 1sze s ASP 178 CO 0.02 -0.25 1.08 2.30 0.13 0.00 0.00 175.17 178.45 1sze n ILE 179 N 5.24 0.16 -1.95 4.11 -5.35 -1.26 -3.33 119.36 116.98 1sze n ILE 179 Ca -0.05 -0.58 -0.32 0.00 -0.27 0.00 0.00 62.75 61.53 1sze n ILE 179 Cb 0.50 1.21 0.01 0.00 -1.74 0.00 0.00 39.64 39.61 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 -1.31 6.04 0.18 7.28 1.04 -1.13 -3.49 113.70 122.31 1sze s SER 180 Ca 0.22 1.57 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 1sze s SER 180 Cb 0.14 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.79 1sze s SER 180 CO 0.21 -1.00 0.35 1.07 0.98 0.00 0.00 173.24 174.86 1sze n THR 181 N -2.44 0.00 -4.38 2.02 5.66 -0.27 -4.58 114.28 110.29 1sze n THR 181 Ca 0.07 -0.48 -0.34 0.00 -3.05 0.00 0.00 64.05 60.25 1sze n THR 181 Cb 0.54 0.46 -0.12 0.00 -1.55 0.00 0.00 70.33 69.65 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 -1.95 4.76 -0.18 1.09 1.47 -1.26 0.62 116.67 121.21 1sze s ASP 182 Ca 0.08 -0.15 0.00 0.00 1.18 0.00 0.00 52.55 53.66 1sze s ASP 182 Cb -0.02 -1.78 0.04 0.00 -0.34 0.00 0.00 42.92 40.82 1sze s ASP 182 CO 0.06 0.16 -0.10 -0.04 0.68 0.00 0.00 175.17 175.93 1sze s MET 183 N 0.43 1.91 -0.53 2.11 -1.94 -1.02 -4.95 119.30 115.30 1sze s MET 183 Ca -0.04 -0.70 -0.01 0.00 -1.71 0.00 0.00 55.69 53.23 1sze s MET 183 Cb -0.14 -2.24 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 1sze s MET 183 CO 0.03 -0.39 0.49 -0.11 -0.01 0.00 0.00 175.02 175.03 1sze n LEU 184 N 4.75 -4.86 0.00 -0.03 7.94 -1.26 -3.47 117.00 120.07 1sze n LEU 184 Ca -0.14 -0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.59 1sze n LEU 184 Cb 0.47 -2.41 0.00 0.00 0.53 0.00 0.00 43.42 42.01 1sze n LEU 184 CO 0.19 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.59 1sze n GLY 185 N -1.44 1.33 3.53 -3.96 0.00 -1.26 -4.94 105.19 98.44 1sze n GLY 185 Ca -0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.37 -0.13 1.61 0.01 -1.23 -5.05 113.70 110.28 1sze s SER 186 Ca 0.00 1.74 0.02 0.00 1.31 0.00 0.00 55.95 59.01 1sze s SER 186 Cb 0.00 -2.41 -0.00 0.00 0.21 0.00 0.00 66.02 63.82 1sze s SER 186 CO 0.00 -4.00 -0.19 -2.28 0.41 0.00 0.00 173.24 167.18 1sze s HIS 187 N -2.48 2.69 0.14 2.43 2.46 -1.26 -2.45 115.29 116.82 1sze s HIS 187 Ca 0.68 -1.06 0.11 0.00 0.47 0.00 0.00 55.06 55.27 1sze s HIS 187 Cb -0.25 -1.81 -0.04 0.00 -0.13 0.00 0.00 32.58 30.35 1sze s HIS 187 CO 0.63 -0.45 -0.27 0.14 -2.47 0.00 0.00 174.74 172.32 1sze s VAL 188 N 0.60 2.27 0.21 0.89 -7.23 0.20 -4.97 120.40 112.37 1sze s VAL 188 Ca -0.11 -1.79 -0.05 0.00 -1.81 0.00 0.00 61.98 58.23 1sze s VAL 188 Cb -0.16 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1sze s VAL 188 CO 0.03 0.07 1.60 0.44 -0.31 0.00 0.00 175.10 176.93 1sze h ASP 189 N 3.81 0.77 -1.63 4.85 3.32 -1.81 -0.71 116.42 125.03 1sze h ASP 189 Ca -0.51 -0.30 -0.61 0.00 0.02 0.00 0.00 57.03 55.63 1sze h ASP 189 Cb 1.17 -0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.39 1sze h ASP 189 CO 0.40 1.01 -0.57 0.68 -1.72 0.00 0.00 179.24 179.04 1sze s VAL 190 N -4.50 2.09 -0.44 -1.35 -7.23 -1.26 -2.85 120.40 104.86 1sze s VAL 190 Ca -0.09 -1.91 0.14 0.00 -1.81 0.00 0.00 61.98 58.31 1sze s VAL 190 Cb 0.13 -2.99 0.76 0.00 0.56 0.00 0.00 36.38 34.84 1sze s VAL 190 CO 0.84 0.00 1.67 -0.81 -0.31 0.00 0.00 175.10 176.49 1sze n PRO 191 N -1.06 4.52 -4.52 4.82 -0.04 -1.23 -4.29 135.00 133.20 1sze n PRO 191 Ca -0.04 -2.94 -0.25 0.00 -0.04 0.00 0.00 63.50 60.23 1sze n PRO 191 Cb 0.66 -2.17 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.53 1.97 0.15 0.54 -0.12 -1.26 -2.25 117.98 114.49 1sze s PHE 192 Ca 0.51 -1.01 -0.15 0.00 -0.05 0.00 0.00 56.93 56.23 1sze s PHE 192 Cb 0.38 -1.35 0.02 0.00 -0.63 0.00 0.00 43.02 41.45 1sze s PHE 192 CO 0.17 0.00 0.41 1.52 -0.05 0.00 0.00 175.22 177.27 1sze s TYR 193 N -3.16 -0.07 0.14 3.49 1.13 -1.03 -4.37 117.35 113.48 1sze s TYR 193 Ca 0.29 -0.27 -0.29 0.00 -1.41 0.00 0.00 57.07 55.40 1sze s TYR 193 Cb 0.06 0.23 -0.07 0.00 -1.10 0.00 0.00 41.96 41.09 1sze s TYR 193 CO 0.14 -0.76 0.90 0.08 -2.51 0.00 0.00 175.55 173.40 1sze s VAL 194 N -3.85 4.41 0.27 -3.49 1.01 -0.65 -2.71 120.40 115.39 1sze s VAL 194 Ca 0.07 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.08 1sze s VAL 194 Cb 0.01 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1sze s VAL 194 CO -0.08 0.40 0.18 -0.55 0.00 0.00 0.00 175.10 175.05 1sze s SER 195 N -0.46 5.32 -0.80 3.32 0.15 -0.86 -2.13 113.70 118.24 1sze s SER 195 Ca 0.43 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1sze s SER 195 Cb -0.24 -1.23 -0.16 0.00 -1.71 0.00 0.00 66.02 62.68 1sze s SER 195 CO 0.29 -0.09 2.58 0.00 1.20 0.00 0.00 173.24 177.21 1sze n ALA 196 N -1.17 0.50 -2.96 5.45 0.00 -1.26 -4.72 120.51 116.35 1sze n ALA 196 Ca -0.07 -0.57 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 1sze n ALA 196 Cb 0.58 -2.66 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 1sze n ALA 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sze s THR 197 N 10.21 3.91 0.41 0.00 2.01 -1.26 -4.92 115.64 126.00 1sze s THR 197 Ca 1.20 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.67 1sze s THR 197 Cb -0.81 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 1sze s THR 197 CO 0.40 0.49 0.90 0.00 -0.69 0.00 0.00 174.62 175.71 1sze s ALA 198 N 0.38 3.12 -0.63 7.40 0.00 -1.26 -4.50 121.76 126.27 1sze s ALA 198 Ca -0.04 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1sze s ALA 198 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1sze s ALA 198 CO 0.03 0.13 0.52 1.28 0.00 0.00 0.00 175.76 177.72 1sze n LEU 199 N -0.71 -3.03 0.00 0.00 7.99 -0.91 -4.92 117.00 115.42 1sze n LEU 199 Ca 0.06 -0.32 0.15 0.00 -0.01 0.00 0.00 56.01 55.89 1sze n LEU 199 Cb 0.54 -1.85 0.86 0.00 -0.11 0.00 0.00 43.42 42.86 1sze n LEU 199 CO 0.40 0.21 1.04 0.00 -1.51 0.00 0.00 177.39 177.53 1sze n LYS 201 N -0.98 0.21 0.06 0.00 5.02 -1.25 -1.65 118.16 119.57 1sze n LYS 201 Ca 0.22 0.24 -0.05 0.00 -2.02 0.00 0.00 58.31 56.70 1sze n LYS 201 Cb 0.10 -1.78 0.15 0.00 -0.02 0.00 0.00 35.03 33.47 1sze n LYS 201 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sze h LEU 202 N 0.00 0.37 0.00 -0.35 3.38 -1.87 -2.97 115.31 113.88 1sze h LEU 202 Ca 0.00 -0.18 -0.35 0.00 0.09 0.00 0.00 57.88 57.44 1sze h LEU 202 Cb 0.62 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1sze h LEU 202 CO 0.00 0.80 -2.02 0.61 0.09 0.00 0.00 178.44 177.92 1sze n GLY 203 N 0.04 -0.57 3.30 0.83 0.00 -1.20 -4.70 105.19 102.88 1sze n GLY 203 Ca -0.02 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1sze n GLY 203 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sze s ASN 204 N -7.12 6.39 0.08 1.61 3.84 -0.66 -4.65 114.94 114.43 1sze s ASN 204 Ca -0.35 -2.39 -0.34 0.00 0.21 0.00 0.00 52.86 49.99 1sze s ASN 204 Cb 0.11 -2.16 -0.17 0.00 -0.55 0.00 0.00 41.25 38.48 1sze s ASN 204 CO 0.50 -0.65 1.59 -0.65 -2.79 0.00 0.00 177.10 175.10 1sze h PRO 205 N 8.08 -0.95 0.29 0.43 0.11 -1.75 -2.88 132.00 135.34 1sze h PRO 205 Ca -0.04 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1sze h PRO 205 Cb 1.05 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1sze h PRO 205 CO 0.84 -0.63 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.79 1sze h LEU 206 N -0.98 -0.33 0.00 2.35 3.38 -1.95 -3.40 115.31 114.38 1sze h LEU 206 Ca -0.07 -0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 1sze h LEU 206 Cb 0.82 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1sze h LEU 206 CO 0.03 0.06 -2.01 -0.62 0.09 0.00 0.00 178.44 175.98 1sze n GLU 207 N -5.11 0.66 0.00 1.13 -0.58 -1.26 -5.04 120.64 110.44 1sze n GLU 207 Ca -0.09 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1sze n GLU 207 Cb 0.26 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 1.55 2.86 0.22 0.62 0.00 -1.09 -1.96 105.19 107.40 1sze n GLY 208 Ca -0.20 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1sze n GLY 208 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sze n GLU 209 N 14.00 1.29 0.05 1.61 0.00 -1.26 -2.25 120.64 134.08 1sze n GLU 209 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 57.16 56.61 1sze n GLU 209 Cb 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 31.44 30.11 1sze n GLU 209 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1sze h LYS 210 N 0.81 -0.20 -0.13 3.44 1.57 -1.74 -3.21 116.57 117.11 1sze h LYS 210 Ca 0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1sze h LYS 210 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1sze h LYS 210 CO 0.00 0.24 0.19 -0.44 -0.57 0.00 0.00 179.45 178.87 1sze h ASP 211 N -0.80 0.00 -0.24 0.86 5.19 -1.37 0.15 116.42 120.21 1sze h ASP 211 Ca -0.02 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 1sze h ASP 211 Cb 0.53 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 1sze h ASP 211 CO 0.03 0.00 -0.18 0.58 -3.12 0.00 0.00 179.24 176.56 1sze h VAL 212 N 0.00 1.31 -0.52 -1.35 2.07 -1.62 -2.17 116.25 113.97 1sze h VAL 212 Ca 0.06 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1sze h VAL 212 Cb 0.44 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1sze h VAL 212 CO -0.00 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 177.98 1sze h ALA 213 N 0.69 0.98 -0.19 1.67 0.00 -0.76 -1.75 119.26 119.91 1sze h ALA 213 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1sze h ALA 213 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sze h ALA 213 CO 0.05 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.45 1sze n ARG 214 N -4.19 0.00 -0.34 0.00 1.74 -0.44 -2.84 116.66 110.58 1sze n ARG 214 Ca 0.03 0.65 0.31 0.00 -0.77 0.00 0.00 57.85 58.06 1sze n ARG 214 Cb 0.33 -1.47 0.54 0.00 -1.02 0.00 0.00 32.46 30.84 1sze n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sze n GLY 215 N -0.98 -0.68 0.22 -0.13 0.00 -0.81 -1.08 105.19 101.73 1sze n GLY 215 Ca 0.00 0.66 0.13 0.00 0.00 0.00 0.00 46.02 46.80 1sze n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sze n GLY 217 N 1.00 0.95 0.11 0.00 0.00 -0.89 -0.24 105.19 106.12 1sze n GLY 217 Ca 0.04 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 0.82 0.00 0.00 1.61 3.07 -1.23 -3.41 115.11 115.97 1sze h GLN 218 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.40 1sze h GLN 218 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.24 1sze h GLN 218 CO -0.03 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.30 1sze n GLY 219 N 1.23 6.69 0.13 0.06 0.00 -1.26 -5.07 105.19 106.96 1sze n GLY 219 Ca 0.02 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1sze n GLY 219 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sze h VAL 220 N 0.17 0.98 -3.77 1.61 2.07 -1.97 -3.43 116.25 111.91 1sze h VAL 220 Ca 0.00 -0.83 -0.49 0.00 0.82 0.00 0.00 66.70 66.20 1sze h VAL 220 Cb 0.00 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1sze h VAL 220 CO 0.00 0.19 0.37 -0.89 0.02 0.00 0.00 177.57 177.25 1sze s THR 221 N -4.42 4.00 -0.28 2.57 2.01 -1.26 -5.04 115.64 113.22 1sze s THR 221 Ca -0.14 1.98 0.03 0.00 0.31 0.00 0.00 61.69 63.86 1sze s THR 221 Cb 0.02 -4.25 0.07 0.00 0.01 0.00 0.00 72.50 68.35 1sze s THR 221 CO 0.59 0.45 -0.06 -0.54 -0.69 0.00 0.00 174.62 174.36 1sze s LYS 222 N -1.30 1.94 -0.09 4.92 3.01 -1.26 -4.49 119.74 122.48 1sze s LYS 222 Ca 0.42 -1.42 -0.03 0.00 -1.01 0.00 0.00 55.97 53.93 1sze s LYS 222 Cb -0.26 -2.91 -0.03 0.00 -1.01 0.00 0.00 37.83 33.62 1sze s LYS 222 CO 0.33 -0.67 0.04 0.08 0.51 0.00 0.00 175.35 175.63 1sze s VAL 223 N 1.10 4.61 0.71 3.17 1.01 0.67 -3.78 120.40 127.90 1sze s VAL 223 Ca -0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 1sze s VAL 223 Cb -0.20 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1sze s VAL 223 CO -0.06 0.60 1.14 -2.84 0.00 0.00 0.00 175.10 173.93 1sze s PRO 224 N -0.95 2.40 -0.11 2.72 0.02 -1.26 -4.72 135.00 133.10 1sze s PRO 224 Ca 0.14 1.47 -0.02 0.00 0.02 0.00 0.00 61.00 62.61 1sze s PRO 224 Cb -0.11 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.55 1sze s PRO 224 CO 0.03 -1.57 0.01 -1.14 -0.33 0.00 0.00 177.00 174.00 1sze s GLN 225 N -4.20 0.62 0.20 5.54 0.74 -1.18 -1.64 119.66 119.73 1sze s GLN 225 Ca 0.68 -0.06 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 1sze s GLN 225 Cb -0.22 -1.36 -0.08 0.00 1.10 0.00 0.00 33.01 32.45 1sze s GLN 225 CO 0.46 -0.42 1.05 1.41 -0.55 0.00 0.00 175.29 177.24 1sze s MET 226 N 1.94 4.66 -0.19 1.67 -2.45 -0.91 -1.11 119.30 122.92 1sze s MET 226 Ca 0.03 1.66 -0.03 0.00 -1.25 0.00 0.00 55.69 56.10 1sze s MET 226 Cb -0.14 -3.27 -0.01 0.00 1.25 0.00 0.00 34.83 32.66 1sze s MET 226 CO -0.06 0.20 -0.06 0.42 1.05 0.00 0.00 175.02 176.56 1sze s ILE 227 N -0.55 3.34 0.31 10.11 1.01 0.29 -4.21 121.20 131.51 1sze s ILE 227 Ca 0.47 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1sze s ILE 227 Cb -0.28 -2.49 -0.11 0.00 0.01 0.00 0.00 42.46 39.59 1sze s ILE 227 CO 0.35 0.45 1.46 -0.55 0.00 0.00 0.00 174.94 176.65 1sze s SER 228 N 1.10 6.54 0.49 3.58 0.15 -1.26 -2.12 113.70 122.18 1sze s SER 228 Ca 0.01 2.83 0.15 0.00 0.70 0.00 0.00 55.95 59.64 1sze s SER 228 Cb -0.15 -2.64 1.16 0.00 -1.71 0.00 0.00 66.02 62.68 1sze s SER 228 CO -0.01 -0.76 2.10 0.74 1.20 0.00 0.00 173.24 176.51 1sze h THR 229 N 3.26 1.05 -1.90 6.45 2.02 -1.88 -1.50 112.91 120.40 1sze h THR 229 Ca -0.48 -0.20 -0.79 0.00 0.77 0.00 0.00 66.41 65.72 1sze h THR 229 Cb 1.23 1.06 -0.22 0.00 -1.74 0.00 0.00 68.15 68.48 1sze h THR 229 CO 0.72 0.06 1.51 0.00 0.37 0.00 0.00 175.52 178.19 1sze n ALA 230 N -2.53 6.24 -2.36 6.16 0.00 -1.26 -4.99 120.51 121.77 1sze n ALA 230 Ca -0.02 -4.44 -0.40 0.00 0.00 0.00 0.00 53.44 48.58 1sze n ALA 230 Cb 0.13 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 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 -3.02 3.38 0.63 0.00 0.00 -0.57 -2.15 121.76 120.03 1sze s ALA 231 Ca 0.43 0.28 0.36 0.00 0.00 0.00 0.00 51.96 53.03 1sze s ALA 231 Cb 0.18 -2.98 2.02 0.00 0.00 0.00 0.00 23.12 22.33 1sze s ALA 231 CO -0.10 0.09 2.24 0.77 0.00 0.00 0.00 175.76 178.76 1sze h SER 232 N 5.55 0.00 -1.91 0.00 0.02 -1.91 -3.43 113.55 111.87 1sze h SER 232 Ca -0.44 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.02 1sze h SER 232 Cb 1.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1sze h SER 232 CO 0.70 0.00 -0.45 0.00 -1.14 0.00 0.00 176.83 175.95 1sze s SER 234 N -3.99 6.50 0.23 0.00 1.04 -1.26 -4.97 113.70 111.24 1sze s SER 234 Ca 0.40 1.84 -0.10 0.00 0.48 0.00 0.00 55.95 58.57 1sze s SER 234 Cb -0.07 -2.55 0.34 0.00 0.10 0.00 0.00 66.02 63.84 1sze s SER 234 CO 0.27 -0.67 1.63 -0.65 0.98 0.00 0.00 173.24 174.80 1sze h PRO 235 N 1.58 0.05 0.04 4.02 0.11 -1.95 -2.48 132.00 133.37 1sze h PRO 235 Ca -0.49 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1sze h PRO 235 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1sze h PRO 235 CO 0.60 0.03 -0.10 1.05 -0.21 0.00 0.00 178.00 179.37 1sze h GLU 236 N 0.05 -0.18 -0.78 1.05 9.09 -1.96 -1.97 114.58 119.88 1sze h GLU 236 Ca 0.36 0.01 0.15 0.00 0.05 0.00 0.00 59.36 59.94 1sze h GLU 236 Cb 0.60 0.04 -0.15 0.00 -1.65 0.00 0.00 28.75 27.59 1sze h GLU 236 CO -0.67 -0.12 -0.20 0.93 0.05 0.00 0.00 179.01 179.00 1sze h GLU 237 N -0.19 -0.00 0.86 1.06 5.08 -1.83 -2.40 114.58 117.15 1sze h GLU 237 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1sze h GLU 237 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1sze h GLU 237 CO -0.07 -0.00 -0.41 0.82 -1.00 0.00 0.00 179.01 178.35 1sze h ILE 238 N -0.01 0.11 -0.24 3.13 2.04 -1.45 -3.12 117.51 117.98 1sze h ILE 238 Ca 0.37 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.24 1sze h ILE 238 Cb 0.57 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1sze h ILE 238 CO -0.80 0.00 0.20 0.40 0.00 0.00 0.00 178.15 177.96 1sze h ILE 239 N -1.21 0.68 0.00 -0.67 2.04 -0.82 -0.69 117.51 116.84 1sze h ILE 239 Ca -0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 1sze h ILE 239 Cb 0.89 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1sze h ILE 239 CO 0.19 0.00 -1.81 -1.84 0.00 0.00 0.00 178.15 174.69 1sze n GLU 240 N -4.16 0.65 0.34 2.37 0.28 -1.17 -3.51 120.64 115.43 1sze n GLU 240 Ca 0.03 -0.06 0.23 0.00 -0.16 0.00 0.00 57.16 57.19 1sze n GLU 240 Cb 0.35 -1.61 1.20 0.00 1.43 0.00 0.00 31.44 32.81 1sze n GLU 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sze h ALA 241 N 1.78 1.00 -2.08 -1.84 0.00 -1.06 -3.43 119.26 113.64 1sze h ALA 241 Ca -0.10 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.19 1sze h ALA 241 Cb 1.26 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.09 1sze h ALA 241 CO 0.01 0.00 0.77 0.00 0.00 0.00 0.00 179.25 180.03 1sze n ALA 242 N -2.08 0.71 1.24 0.00 0.00 -1.05 -4.20 120.51 115.14 1sze n ALA 242 Ca -0.03 0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.87 1sze n ALA 242 Cb 0.08 -2.31 0.08 0.00 0.00 0.00 0.00 19.45 17.30 1sze n ALA 242 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sze n PRO 243 N 3.77 1.51 -3.63 0.00 -0.02 -1.26 -4.91 135.00 130.45 1sze n PRO 243 Ca 0.18 -0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 60.94 1sze n PRO 243 Cb 0.26 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1sze n PRO 243 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1sze s SER 244 N -0.78 -0.72 0.30 2.55 0.15 -1.26 -4.94 113.70 109.00 1sze s SER 244 Ca 0.11 1.31 0.26 0.00 0.70 0.00 0.00 55.95 58.33 1sze s SER 244 Cb 0.07 1.32 0.83 0.00 -1.71 0.00 0.00 66.02 66.53 1sze s SER 244 CO 0.06 -0.22 1.75 0.44 1.20 0.00 0.00 173.24 176.48 1sze h ASP 245 N 5.38 0.00 0.33 5.45 3.45 -1.98 -2.99 116.42 126.06 1sze h ASP 245 Ca -0.29 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.04 1sze h ASP 245 Cb 1.18 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1sze h ASP 245 CO 0.10 0.00 -0.54 0.11 -1.57 0.00 0.00 179.24 177.33 1sze h LYS 246 N 0.00 0.23 -6.25 3.56 1.57 -2.00 -3.44 116.57 110.25 1sze h LYS 246 Ca 0.00 -0.14 -0.56 0.00 -1.87 0.00 0.00 60.65 58.08 1sze h LYS 246 Cb 0.67 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1sze h LYS 246 CO 0.00 0.72 1.07 1.14 -0.57 0.00 0.00 179.45 181.81 1sze s GLN 247 N -3.88 4.05 0.31 3.15 -2.07 -1.13 -4.97 119.66 115.11 1sze s GLN 247 Ca -0.04 1.91 -0.27 0.00 -1.82 0.00 0.00 55.36 55.14 1sze s GLN 247 Cb 0.12 -3.97 -0.09 0.00 -1.09 0.00 0.00 33.01 27.98 1sze s GLN 247 CO 0.79 -0.98 0.99 -1.50 -1.32 0.00 0.00 175.29 173.27 1sze s ILE 248 N 4.37 3.94 0.28 3.63 2.07 -1.26 -4.99 121.20 129.24 1sze s ILE 248 Ca 0.70 1.73 0.09 0.00 -1.41 0.00 0.00 60.65 61.75 1sze s ILE 248 Cb -0.28 -4.01 -0.06 0.00 0.13 0.00 0.00 42.46 38.24 1sze s ILE 248 CO 0.27 0.24 -0.11 -1.10 -1.91 0.00 0.00 174.94 172.33 1sze s GLN 249 N -1.82 1.60 -0.11 3.50 -0.21 -1.26 -3.13 119.66 118.24 1sze s GLN 249 Ca 0.48 -1.78 -0.10 0.00 0.02 0.00 0.00 55.36 53.98 1sze s GLN 249 Cb -0.24 -1.42 0.03 0.00 1.00 0.00 0.00 33.01 32.39 1sze s GLN 249 CO 0.30 0.15 0.29 -1.58 -2.12 0.00 0.00 175.29 172.33 1sze s TRP 250 N -2.80 -0.33 -0.19 0.91 0.51 -0.27 -2.08 118.94 114.70 1sze s TRP 250 Ca 0.29 0.79 -0.03 0.00 -2.12 0.00 0.00 56.10 55.03 1sze s TRP 250 Cb 0.01 0.11 -0.01 0.00 -0.81 0.00 0.00 33.47 32.76 1sze s TRP 250 CO 0.13 -0.16 -0.05 -0.47 -0.51 0.00 0.00 176.95 175.88 1sze s TYR 251 N 0.22 2.95 -0.03 -1.98 6.14 -0.78 -0.55 117.35 123.33 1sze s TYR 251 Ca -0.01 -0.71 -0.04 0.00 0.64 0.00 0.00 57.07 56.95 1sze s TYR 251 Cb -0.03 -2.03 -0.04 0.00 0.42 0.00 0.00 41.96 40.29 1sze s TYR 251 CO -0.00 -0.36 0.19 1.14 0.64 0.00 0.00 175.55 177.17 1sze s GLN 252 N 1.01 3.47 -0.06 4.97 1.03 -0.90 0.47 119.66 129.65 1sze s GLN 252 Ca 0.00 -0.23 -0.01 0.00 0.04 0.00 0.00 55.36 55.16 1sze s GLN 252 Cb -0.15 -3.11 0.03 0.00 0.03 0.00 0.00 33.01 29.81 1sze s GLN 252 CO 0.00 0.69 -0.01 -1.17 -2.54 0.00 0.00 175.29 172.26 1sze s LEU 253 N -1.73 0.82 -0.42 2.60 2.96 0.60 -2.49 118.68 121.02 1sze s LEU 253 Ca 0.25 -0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.87 1sze s LEU 253 Cb -0.13 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.17 1sze s LEU 253 CO 0.15 -0.15 0.62 -0.31 -1.32 0.00 0.00 176.35 175.34 1sze s TYR 254 N 1.62 3.09 0.15 5.38 2.02 -1.26 -2.32 117.35 126.03 1sze s TYR 254 Ca -0.01 -0.01 -0.31 0.00 -0.37 0.00 0.00 57.07 56.37 1sze s TYR 254 Cb -0.13 -3.26 -0.10 0.00 -0.40 0.00 0.00 41.96 38.07 1sze s TYR 254 CO -0.04 -0.80 1.70 0.14 -1.57 0.00 0.00 175.55 174.98 1sze s VAL 255 N 2.73 2.50 0.76 0.71 -7.23 -1.26 -4.89 120.40 113.72 1sze s VAL 255 Ca 0.22 0.22 -0.12 0.00 -1.81 0.00 0.00 61.98 60.49 1sze s VAL 255 Cb -0.14 -3.14 0.05 0.00 0.56 0.00 0.00 36.38 33.70 1sze s VAL 255 CO 0.18 0.01 1.11 0.21 -0.31 0.00 0.00 175.10 176.29 1sze s ASN 256 N 1.82 4.89 0.18 4.85 2.47 -1.25 -1.96 114.94 125.94 1sze s ASN 256 Ca 0.75 1.14 0.03 0.00 0.42 0.00 0.00 52.86 55.20 1sze s ASN 256 Cb -0.45 -1.87 0.06 0.00 -1.45 0.00 0.00 41.25 37.54 1sze s ASN 256 CO 0.33 -1.70 1.42 0.28 -3.72 0.00 0.00 177.10 173.71 1sze h SER 257 N -0.90 0.25 -0.88 -4.21 0.02 -1.80 -3.36 113.55 102.66 1sze h SER 257 Ca -0.46 -0.18 -0.38 0.00 -0.84 0.00 0.00 61.79 59.92 1sze h SER 257 Cb 1.27 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1sze h SER 257 CO 0.62 0.95 0.96 -0.62 -1.14 0.00 0.00 176.83 177.60 1sze s ASP 258 N -6.91 5.51 0.18 3.07 -1.08 -1.26 -4.82 116.67 111.36 1sze s ASP 258 Ca -0.03 -0.84 0.12 0.00 -0.52 0.00 0.00 52.55 51.28 1sze s ASP 258 Cb 0.11 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.65 1sze s ASP 258 CO 0.82 -2.40 1.35 0.54 0.52 0.00 0.00 175.17 176.00 1sze n ARG 259 N 8.88 0.08 0.00 4.34 3.00 -1.26 -0.66 116.66 131.04 1sze n ARG 259 Ca 0.37 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.78 1sze n ARG 259 Cb 0.48 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1sze n ARG 259 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1sze n LYS 260 N -1.91 0.00 -0.03 5.56 0.00 -1.26 -2.75 118.16 117.76 1sze n LYS 260 Ca -0.01 0.46 0.16 0.00 0.00 0.00 0.00 58.31 58.92 1sze n LYS 260 Cb 0.03 -1.36 0.60 0.00 0.00 0.00 0.00 35.03 34.31 1sze n LYS 260 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1sze h ILE 261 N 0.00 0.81 0.00 3.15 2.04 -1.28 0.27 117.51 122.49 1sze h ILE 261 Ca 0.00 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.65 1sze h ILE 261 Cb 0.00 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1sze h ILE 261 CO 0.00 0.03 -1.02 0.74 0.00 0.00 0.00 178.15 177.91 1sze h THR 262 N 0.19 0.74 -0.16 -0.27 2.02 -1.71 -2.66 112.91 111.06 1sze h THR 262 Ca 0.26 -2.19 -0.09 0.00 0.77 0.00 0.00 66.41 65.16 1sze h THR 262 Cb 0.79 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1sze h THR 262 CO -0.04 0.42 -0.31 -0.78 0.37 0.00 0.00 175.52 175.17 1sze h ASP 263 N 0.00 0.32 -0.35 4.18 1.82 -0.29 -2.57 116.42 119.53 1sze h ASP 263 Ca -0.09 -0.11 -0.15 0.00 -0.39 0.00 0.00 57.03 56.29 1sze h ASP 263 Cb 1.52 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.44 1sze h ASP 263 CO 0.06 0.62 -0.37 0.44 -1.61 0.00 0.00 179.24 178.38 1sze h ASP 264 N 0.27 0.93 -0.56 2.28 3.32 -1.35 -3.02 116.42 118.29 1sze h ASP 264 Ca 0.04 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1sze h ASP 264 Cb 0.69 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1sze h ASP 264 CO 0.05 1.22 0.15 0.25 -1.72 0.00 0.00 179.24 179.18 1sze h LEU 265 N 0.66 0.84 -0.35 1.55 5.85 -1.49 0.13 115.31 122.50 1sze h LEU 265 Ca 0.05 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1sze h LEU 265 Cb 0.96 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1sze h LEU 265 CO 0.09 0.85 0.01 0.58 -0.34 0.00 0.00 178.44 179.63 1sze h VAL 266 N 0.79 1.25 -0.75 1.05 2.07 -1.51 -0.48 116.25 118.69 1sze h VAL 266 Ca 0.18 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1sze h VAL 266 Cb 0.33 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1sze h VAL 266 CO -0.00 0.31 0.33 0.11 0.02 0.00 0.00 177.57 178.34 1sze h LYS 267 N 0.42 1.08 -0.32 1.57 1.57 -1.48 -2.47 116.57 116.95 1sze h LYS 267 Ca 0.10 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1sze h LYS 267 Cb 0.43 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1sze h LYS 267 CO 0.02 0.86 0.10 -0.97 -0.57 0.00 0.00 179.45 178.88 1sze h ASN 268 N 1.07 0.46 0.14 0.86 -0.73 -0.12 -2.86 115.58 114.40 1sze h ASN 268 Ca 0.25 -0.20 -0.23 0.00 1.87 0.00 0.00 56.30 57.99 1sze h ASN 268 Cb 0.15 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 38.63 1sze h ASN 268 CO -0.03 0.54 -0.92 -0.37 -0.37 0.00 0.00 177.43 176.28 1sze h VAL 269 N 0.36 1.34 -0.53 2.57 -1.51 -1.11 -2.88 116.25 114.48 1sze h VAL 269 Ca 0.10 -2.27 0.07 0.00 -1.23 0.00 0.00 66.70 63.38 1sze h VAL 269 Cb 0.24 2.30 -0.10 0.00 -2.13 0.00 0.00 31.29 31.60 1sze h VAL 269 CO -0.00 0.69 -0.50 -0.08 -1.23 0.00 0.00 177.57 176.45 1sze h GLU 270 N 0.34 -0.28 0.00 5.19 4.81 -1.48 -0.01 114.58 123.15 1sze h GLU 270 Ca -0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1sze h GLU 270 Cb 1.55 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1sze h GLU 270 CO 0.17 -0.18 0.10 -0.22 -0.73 0.00 0.00 179.01 178.15 1sze h LYS 271 N -0.29 0.00 -0.02 1.92 3.64 -1.30 -2.78 116.57 117.74 1sze h LYS 271 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1sze h LYS 271 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1sze h LYS 271 CO -0.66 0.00 -0.04 1.28 -2.27 0.00 0.00 179.45 177.76 1sze n LEU 272 N -2.48 2.48 0.00 5.20 4.77 -0.03 -5.01 117.00 121.93 1sze n LEU 272 Ca -0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1sze n LEU 272 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1sze n LEU 272 CO 0.12 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1sze n GLY 273 N 1.07 3.49 3.09 -0.72 0.00 -1.05 -5.03 105.19 106.04 1sze n GLY 273 Ca 0.11 -0.99 -0.52 0.00 0.00 0.00 0.00 46.02 44.62 1sze n GLY 273 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sze n VAL 274 N 0.00 0.06 1.08 1.61 0.24 -1.24 -4.87 118.33 115.21 1sze n VAL 274 Ca 0.00 -0.02 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 1sze n VAL 274 Cb 0.00 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 32.52 1sze n VAL 274 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1sze n LYS 275 N 1.31 0.66 -3.94 7.34 4.76 -0.89 -4.77 118.16 122.63 1sze n LYS 275 Ca 0.18 -0.47 -0.09 0.00 -2.87 0.00 0.00 58.31 55.05 1sze n LYS 275 Cb 0.08 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1sze n LYS 275 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sze s ALA 276 N -2.67 -0.43 -0.12 7.82 0.00 -1.26 -4.05 121.76 121.05 1sze s ALA 276 Ca 0.17 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1sze s ALA 276 Cb 0.18 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.30 1sze s ALA 276 CO 0.63 -0.84 -0.19 -0.51 0.00 0.00 0.00 175.76 174.85 1sze s LEU 277 N -2.98 1.92 -0.30 0.00 1.43 0.79 -1.86 118.68 117.68 1sze s LEU 277 Ca 0.19 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1sze s LEU 277 Cb -0.01 -1.27 0.06 0.00 0.03 0.00 0.00 46.19 45.00 1sze s LEU 277 CO 0.06 0.05 -0.02 -0.36 0.23 0.00 0.00 176.35 176.31 1sze s PHE 278 N 0.90 3.31 -0.59 0.29 0.40 0.18 -0.50 117.98 121.97 1sze s PHE 278 Ca -0.07 -2.10 -0.17 0.00 -0.60 0.00 0.00 56.93 54.00 1sze s PHE 278 Cb -0.15 -2.17 0.13 0.00 0.51 0.00 0.00 43.02 41.34 1sze s PHE 278 CO -0.02 -0.84 0.59 0.08 0.70 0.00 0.00 175.22 175.73 1sze s VAL 279 N 1.18 5.14 0.17 -0.44 1.01 0.21 -0.29 120.40 127.37 1sze s VAL 279 Ca -0.05 -1.46 -0.32 0.00 0.00 0.00 0.00 61.98 60.16 1sze s VAL 279 Cb -0.20 -4.40 -0.10 0.00 0.00 0.00 0.00 36.38 31.68 1sze s VAL 279 CO -0.03 -0.96 1.63 -0.89 0.00 0.00 0.00 175.10 174.85 1sze s THR 280 N 1.77 2.48 0.00 3.92 2.01 -0.98 -1.92 115.64 122.92 1sze s THR 280 Ca 0.07 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1sze s THR 280 Cb -0.26 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1sze s THR 280 CO 0.03 0.02 0.66 1.33 -0.69 0.00 0.00 174.62 175.97 1sze n VAL 281 N 4.06 0.36 -0.01 3.82 0.24 -0.98 -4.76 118.33 121.06 1sze n VAL 281 Ca 0.15 -0.37 0.08 0.00 -2.04 0.00 0.00 64.34 62.16 1sze n VAL 281 Cb 0.38 0.86 0.19 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.18 3.13 -2.41 -1.34 5.68 -1.26 -4.53 116.55 115.63 1sze n ASP 282 Ca 0.00 -1.92 -0.13 0.00 -0.50 0.00 0.00 54.79 52.24 1sze n ASP 282 Cb 0.39 -0.26 0.03 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.01 3.91 -0.04 2.12 0.00 -1.26 -4.81 120.51 121.43 1sze n ALA 283 Ca 0.15 -3.34 0.19 0.00 0.00 0.00 0.00 53.44 50.44 1sze n ALA 283 Cb 0.49 -0.59 0.64 0.00 0.00 0.00 0.00 19.45 19.99 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 2.41 0.10 -4.93 0.00 0.13 -1.86 -3.35 132.00 124.50 1sze h PRO 284 Ca 0.13 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.73 1sze h PRO 284 Cb 1.39 -0.02 -0.32 0.00 0.13 0.00 0.00 31.00 32.17 1sze h PRO 284 CO 0.50 0.07 -0.82 0.45 -0.23 0.00 0.00 178.00 177.97 1sze s SER 285 N -6.17 1.90 0.19 1.44 0.15 -1.26 -4.24 113.70 105.71 1sze s SER 285 Ca -0.06 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1sze s SER 285 Cb 0.20 -0.65 -0.09 0.00 -1.71 0.00 0.00 66.02 63.77 1sze s SER 285 CO 0.74 0.10 1.33 -0.76 1.20 0.00 0.00 173.24 175.85 1sze s LEU 286 N 0.28 4.41 0.52 3.45 1.02 0.32 -4.98 118.68 123.70 1sze s LEU 286 Ca -0.08 2.42 -0.20 0.00 0.02 0.00 0.00 54.13 56.29 1sze s LEU 286 Cb -0.13 -3.61 -0.07 0.00 0.02 0.00 0.00 46.19 42.41 1sze s LEU 286 CO 0.03 -0.56 1.11 -0.83 0.02 0.00 0.00 176.35 176.12 1sze s GLY 287 N 0.43 2.64 -0.39 -3.19 0.00 -1.25 -4.85 107.32 100.70 1sze s GLY 287 Ca 0.58 0.80 -0.28 0.00 0.00 0.00 0.00 44.72 45.81 1sze s GLY 287 CO 0.38 1.16 1.05 1.62 0.00 0.00 0.00 173.10 177.31 1sze s GLN 288 N -3.16 3.88 -0.44 2.90 0.74 -1.26 -4.96 119.66 117.36 1sze s GLN 288 Ca 0.70 0.75 -0.01 0.00 0.05 0.00 0.00 55.36 56.85 1sze s GLN 288 Cb -0.23 -3.81 0.12 0.00 1.10 0.00 0.00 33.01 30.18 1sze s GLN 288 CO 0.27 -1.08 0.22 1.03 -0.55 0.00 0.00 175.29 175.18 1sze s ARG 289 N 3.86 1.98 0.38 1.67 0.52 -1.26 -1.23 118.95 124.87 1sze s ARG 289 Ca 0.44 -2.02 0.25 0.00 -0.52 0.00 0.00 55.73 53.89 1sze s ARG 289 Cb -0.10 -3.51 0.66 0.00 0.52 0.00 0.00 34.95 32.52 1sze s ARG 289 CO 0.22 -1.07 1.72 0.93 0.02 0.00 0.00 175.30 177.12 1sze h GLU 290 N 7.66 0.00 -0.59 3.54 5.08 -1.85 -2.64 114.58 125.78 1sze h GLU 290 Ca -0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1sze h GLU 290 Cb 1.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1sze h GLU 290 CO 0.66 0.00 0.10 0.87 -1.00 0.00 0.00 179.01 179.64 1sze h LYS 291 N 0.00 0.96 -0.42 2.33 1.57 -1.91 -1.83 116.57 117.26 1sze h LYS 291 Ca 0.00 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1sze h LYS 291 Cb 0.81 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1sze h LYS 291 CO 0.00 0.88 0.27 -0.44 -0.57 0.00 0.00 179.45 179.59 1sze h ASP 292 N 0.90 0.45 0.03 0.86 5.19 -1.72 -3.26 116.42 118.87 1sze h ASP 292 Ca 0.19 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1sze h ASP 292 Cb 0.39 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1sze h ASP 292 CO 0.01 0.32 -0.01 0.24 -3.12 0.00 0.00 179.24 176.68 1sze h MET 293 N 0.54 -0.03 -0.91 3.56 2.86 -1.47 -0.02 114.93 119.45 1sze h MET 293 Ca 0.16 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 58.03 1sze h MET 293 Cb -0.03 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.51 1sze h MET 293 CO -0.06 0.56 0.42 -0.22 1.06 0.00 0.00 176.91 178.68 1sze h LYS 294 N -0.66 0.40 0.01 1.72 3.64 -1.48 -0.57 116.57 119.63 1sze h LYS 294 Ca -0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1sze h LYS 294 Cb 0.61 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1sze h LYS 294 CO 0.01 0.26 -0.42 1.25 -2.27 0.00 0.00 179.45 178.28 1sze h LEU 295 N 0.41 0.35 0.00 5.20 6.46 -1.59 -3.21 115.31 122.93 1sze h LEU 295 Ca 0.58 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1sze h LEU 295 Cb 1.12 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1sze h LEU 295 CO -0.53 1.10 0.02 1.17 -0.62 0.00 0.00 178.44 179.58 1sze n LYS 296 N -4.37 0.00 -2.02 1.25 4.81 -0.03 -5.11 118.16 112.70 1sze n LYS 296 Ca -0.10 0.14 -0.37 0.00 -0.87 0.00 0.00 58.31 57.11 1sze n LYS 296 Cb 0.59 -1.52 0.03 0.00 0.02 0.00 0.00 35.03 34.16 1sze n LYS 296 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1sze n PHE 297 N -1.10 3.08 -1.84 5.64 3.72 -0.35 -5.02 117.46 121.59 1sze n PHE 297 Ca 0.00 -2.52 0.00 0.00 -0.05 0.00 0.00 57.45 54.88 1sze n PHE 297 Cb 0.02 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 1sze n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sze n ALA 321 N -0.54 0.81 -2.60 4.37 0.00 -1.26 -5.11 120.51 116.17 1sze n ALA 321 Ca 0.51 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.51 1sze n ALA 321 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 0.00 4.41 0.54 0.00 1.43 -1.26 -0.52 118.68 123.27 1sze s LEU 322 Ca 0.00 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1sze s LEU 322 Cb 0.00 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1sze s LEU 322 CO 0.00 0.26 0.28 -0.44 0.23 0.00 0.00 176.35 176.68 1sze s SER 323 N -0.63 4.48 -0.16 2.29 0.01 -1.26 -5.01 113.70 113.41 1sze s SER 323 Ca 0.22 -1.38 0.15 0.00 1.31 0.00 0.00 55.95 56.25 1sze s SER 323 Cb -0.15 0.47 -0.21 0.00 0.21 0.00 0.00 66.02 66.34 1sze s SER 323 CO 0.11 -1.04 0.07 1.17 0.41 0.00 0.00 173.24 173.95 1sze n LYS 324 N -1.62 1.21 -0.41 12.44 4.81 -1.26 -4.36 118.16 128.97 1sze n LYS 324 Ca -0.07 -0.01 0.33 0.00 -0.87 0.00 0.00 58.31 57.69 1sze n LYS 324 Cb 0.65 -1.44 0.61 0.00 0.02 0.00 0.00 35.03 34.88 1sze n LYS 324 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1sze h PHE 325 N 0.00 0.57 -3.17 5.64 -1.00 -1.97 -3.02 116.94 113.99 1sze h PHE 325 Ca -0.45 0.02 -0.62 0.00 2.81 0.00 0.00 57.97 59.74 1sze h PHE 325 Cb 2.02 -0.15 -0.36 0.00 3.61 0.00 0.00 35.95 41.07 1sze h PHE 325 CO 0.00 -0.16 -0.83 0.42 -1.61 0.00 0.00 178.31 176.13 1sze s ILE 326 N -5.35 1.67 -0.20 -0.55 1.01 -1.26 -3.88 121.20 112.64 1sze s ILE 326 Ca -0.08 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 1sze s ILE 326 Cb 0.29 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1sze s ILE 326 CO 0.81 0.42 0.84 -0.62 0.00 0.00 0.00 174.94 176.39 1sze s ASP 327 N 1.44 6.92 0.00 3.58 3.68 -0.83 -4.46 116.67 126.99 1sze s ASP 327 Ca 0.04 1.13 0.29 0.00 2.13 0.00 0.00 52.55 56.14 1sze s ASP 327 Cb -0.13 -2.45 1.26 0.00 -1.45 0.00 0.00 42.92 40.14 1sze s ASP 327 CO -0.11 -0.45 1.89 -0.81 0.13 0.00 0.00 175.17 175.83 1sze n PRO 328 N 5.52 0.52 0.01 4.34 -0.04 -1.26 -3.61 135.00 140.48 1sze n PRO 328 Ca 0.05 -0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1sze n PRO 328 Cb 0.48 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.12 0.06 -4.66 3.54 3.41 -1.26 -4.93 113.62 108.66 1sze n SER 329 Ca 0.13 0.51 -0.44 0.00 -0.26 0.00 0.00 58.87 58.81 1sze n SER 329 Cb 0.28 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1sze n SER 329 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1sze n LEU 330 N -1.56 2.88 -4.30 1.04 0.00 -1.24 -4.99 117.00 108.84 1sze n LEU 330 Ca 0.05 1.17 -0.16 0.00 0.00 0.00 0.00 56.01 57.07 1sze n LEU 330 Cb 0.27 -1.40 -0.10 0.00 0.00 0.00 0.00 43.42 42.18 1sze n LEU 330 CO 0.21 -0.71 -0.26 -0.89 0.00 0.00 0.00 177.39 175.74 1sze s THR 331 N -0.52 0.53 0.08 1.96 2.01 -1.26 -5.02 115.64 113.43 1sze s THR 331 Ca 0.64 -2.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.36 1sze s THR 331 Cb -0.65 -2.55 -0.16 0.00 0.01 0.00 0.00 72.50 69.14 1sze s THR 331 CO 0.55 -0.07 1.69 -0.50 -0.69 0.00 0.00 174.62 175.60 1sze h TRP 332 N 2.45 -0.40 -0.95 4.92 4.06 -2.00 -2.81 115.95 121.21 1sze h TRP 332 Ca -0.38 -0.01 0.20 0.00 2.06 0.00 0.00 58.89 60.77 1sze h TRP 332 Cb 1.24 0.14 -0.08 0.00 -1.00 0.00 0.00 29.16 29.46 1sze h TRP 332 CO 0.46 -0.25 0.61 0.87 -3.56 0.00 0.00 178.44 176.58 1sze h LYS 333 N -0.42 0.52 -0.12 0.49 1.79 -1.99 0.14 116.57 116.99 1sze h LYS 333 Ca -0.04 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1sze h LYS 333 Cb 0.33 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1sze h LYS 333 CO 0.05 0.34 -0.15 -0.44 -1.08 0.00 0.00 179.45 178.17 1sze h ASP 334 N 0.54 0.17 0.24 0.86 5.19 -1.90 -2.16 116.42 119.36 1sze h ASP 334 Ca 0.52 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.88 1sze h ASP 334 Cb 1.10 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1sze h ASP 334 CO -0.25 0.35 -0.12 0.40 -3.12 0.00 0.00 179.24 176.50 1sze h ILE 335 N 0.17 0.00 -0.46 0.35 1.08 -0.54 -2.55 117.51 115.56 1sze h ILE 335 Ca 0.03 -0.68 0.13 0.00 -0.39 0.00 0.00 64.86 63.95 1sze h ILE 335 Cb 0.38 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.05 1sze h ILE 335 CO 0.02 0.00 0.02 -0.62 -0.69 0.00 0.00 178.15 176.88 1sze n GLU 336 N -4.77 -0.04 -0.03 2.37 1.02 -0.58 0.20 120.64 118.81 1sze n GLU 336 Ca -0.04 0.69 -0.08 0.00 -0.02 0.00 0.00 57.16 57.71 1sze n GLU 336 Cb 0.13 -1.10 0.10 0.00 -0.02 0.00 0.00 31.44 30.55 1sze n GLU 336 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1sze h GLU 337 N 0.00 0.63 0.00 3.49 4.57 -1.43 -3.09 114.58 118.75 1sze h GLU 337 Ca 0.28 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1sze h GLU 337 Cb 0.59 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1sze h GLU 337 CO -0.43 0.90 -0.10 1.25 -1.18 0.00 0.00 179.01 179.45 1sze h LEU 338 N 0.53 0.00 0.73 1.64 5.85 0.26 -2.90 115.31 121.42 1sze h LEU 338 Ca 0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1sze h LEU 338 Cb 0.87 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1sze h LEU 338 CO 0.07 0.10 -0.35 0.11 -0.34 0.00 0.00 178.44 178.03 1sze h LYS 339 N 0.00 -0.94 -0.55 1.25 1.57 -1.20 -3.20 116.57 113.50 1sze h LYS 339 Ca -0.00 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1sze h LYS 339 Cb 0.43 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 1sze h LYS 339 CO 0.01 -0.63 0.27 0.87 -0.57 0.00 0.00 179.45 179.41 1sze h LYS 340 N -0.98 0.51 0.00 3.15 1.57 -1.56 -2.15 116.57 117.11 1sze h LYS 340 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1sze h LYS 340 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1sze h LYS 340 CO 0.16 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 181.01 1sze n LYS 341 N -4.88 0.66 -3.55 3.15 5.02 -1.11 -4.79 118.16 112.66 1sze n LYS 341 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 1sze n LYS 341 Cb 0.16 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1sze n LYS 341 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1sze s THR 342 N -2.00 0.02 -0.12 -0.18 -1.32 -0.81 -4.93 115.64 106.29 1sze s THR 342 Ca 0.24 -0.15 0.19 0.00 -1.21 0.00 0.00 61.69 60.77 1sze s THR 342 Cb 0.11 -0.96 -0.23 0.00 -1.51 0.00 0.00 72.50 69.91 1sze s THR 342 CO 0.19 -0.08 0.50 1.17 -2.21 0.00 0.00 174.62 174.19 1sze n LYS 343 N 0.56 0.65 -1.56 7.08 4.81 -1.26 -4.76 118.16 123.68 1sze n LYS 343 Ca -0.19 0.01 -0.54 0.00 -0.87 0.00 0.00 58.31 56.72 1sze n LYS 343 Cb 0.59 -1.63 -0.07 0.00 0.02 0.00 0.00 35.03 33.95 1sze n LYS 343 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1sze n LEU 344 N -2.62 1.04 -4.73 3.14 4.77 -1.26 -4.92 117.00 112.41 1sze n LEU 344 Ca -0.14 1.13 -0.39 0.00 -0.03 0.00 0.00 56.01 56.59 1sze n LEU 344 Cb 0.82 -1.10 0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1sze n LEU 344 CO 0.44 -1.38 0.95 -2.65 -1.33 0.00 0.00 177.39 173.41 1sze n PRO 345 N 2.11 1.70 -4.96 3.23 -0.02 -1.26 -4.74 135.00 131.05 1sze n PRO 345 Ca 0.19 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.99 1sze n PRO 345 Cb 0.16 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 30.94 1sze n PRO 345 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1sze s ILE 346 N -1.29 1.76 -0.19 4.25 1.01 -1.26 -0.15 121.20 125.34 1sze s ILE 346 Ca 0.70 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1sze s ILE 346 Cb -0.43 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.53 1sze s ILE 346 CO 0.50 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 175.14 1sze s VAL 347 N 0.50 1.59 -0.81 2.92 1.01 0.35 -1.42 120.40 124.53 1sze s VAL 347 Ca -0.16 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 1sze s VAL 347 Cb -0.17 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1sze s VAL 347 CO 0.06 0.23 1.43 -0.63 0.00 0.00 0.00 175.10 176.19 1sze s ILE 348 N 1.43 3.72 -0.53 2.22 1.01 -1.16 -0.62 121.20 127.28 1sze s ILE 348 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1sze s ILE 348 Cb -0.15 -4.80 0.04 0.00 0.01 0.00 0.00 42.46 37.56 1sze s ILE 348 CO -0.09 -1.73 0.84 -0.75 0.00 0.00 0.00 174.94 173.22 1sze s LYS 349 N 5.74 3.28 0.00 2.79 2.20 -0.81 -2.60 119.74 130.35 1sze s LYS 349 Ca 0.44 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1sze s LYS 349 Cb -0.06 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1sze s LYS 349 CO 0.08 -1.38 0.00 0.41 -0.36 0.00 0.00 175.35 174.10 1sze n GLY 350 N 5.12 0.00 3.79 5.54 0.00 -0.90 -2.32 105.19 116.41 1sze n GLY 350 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.80 0.00 1.61 1.01 -0.48 -4.57 120.40 121.77 1sze s VAL 351 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1sze s VAL 351 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1sze s VAL 351 CO 0.00 -0.05 0.17 0.00 0.00 0.00 0.00 175.10 175.23 1sze n GLN 352 N -0.22 0.00 -4.04 2.72 6.02 -1.26 -1.94 117.38 118.66 1sze n GLN 352 Ca 0.06 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 56.80 1sze n GLN 352 Cb 0.50 -0.46 -0.10 0.00 1.02 0.00 0.00 30.24 31.20 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 0.00 0.61 0.30 -1.09 1.04 -1.26 -4.82 118.95 113.72 1sze s ARG 353 Ca 0.00 -1.09 0.02 0.00 -1.04 0.00 0.00 55.73 53.62 1sze s ARG 353 Cb 0.00 0.22 0.59 0.00 -2.04 0.00 0.00 34.95 33.71 1sze s ARG 353 CO 0.00 -0.13 1.86 1.15 -0.04 0.00 0.00 175.30 178.15 1sze h THR 354 N 3.29 0.95 -0.12 4.99 2.02 -1.98 -2.96 112.91 119.10 1sze h THR 354 Ca -0.34 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1sze h THR 354 Cb 1.16 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1sze h THR 354 CO 0.61 0.18 0.06 -0.33 0.37 0.00 0.00 175.52 176.41 1sze h GLU 355 N 0.96 0.16 0.00 6.66 3.07 -2.00 0.11 114.58 123.54 1sze h GLU 355 Ca 0.46 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1sze h GLU 355 Cb 0.44 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1sze h GLU 355 CO -0.22 0.12 -0.53 -0.25 -1.40 0.00 0.00 179.01 176.73 1sze n ASP 356 N -4.50 0.52 0.14 1.42 8.00 -1.13 -2.77 116.55 118.23 1sze n ASP 356 Ca -0.01 -0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.19 1sze n ASP 356 Cb 0.10 0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1sze n ASP 356 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1sze h VAL 357 N 0.00 0.22 -0.83 2.53 2.07 -0.68 -2.39 116.25 117.17 1sze h VAL 357 Ca 0.00 -0.75 0.24 0.00 0.82 0.00 0.00 66.70 67.01 1sze h VAL 357 Cb 0.53 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 30.52 1sze h VAL 357 CO 0.00 0.06 0.05 -0.38 0.02 0.00 0.00 177.57 177.31 1sze n ILE 358 N -5.07 -0.35 -0.06 4.57 5.41 -0.96 -0.09 119.36 122.81 1sze n ILE 358 Ca -0.07 1.81 -0.10 0.00 1.00 0.00 0.00 62.75 65.39 1sze n ILE 358 Cb 0.22 -2.66 -0.03 0.00 -0.71 0.00 0.00 39.64 36.46 1sze n ILE 358 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1sze h LYS 359 N 0.00 0.33 -0.34 0.38 1.57 -1.46 0.63 116.57 117.67 1sze h LYS 359 Ca 0.51 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.31 1sze h LYS 359 Cb 1.09 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1sze h LYS 359 CO -0.77 0.32 0.23 0.00 -0.57 0.00 0.00 179.45 178.67 1sze h ALA 360 N 0.99 2.06 0.35 3.86 0.00 0.04 -2.30 119.26 124.27 1sze h ALA 360 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sze h ALA 360 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sze h ALA 360 CO -0.01 -0.13 -0.17 0.00 0.00 0.00 0.00 179.25 178.94 1sze h ALA 361 N 1.82 -0.48 -0.37 0.00 0.00 -0.70 -2.27 119.26 117.27 1sze h ALA 361 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1sze h ALA 361 Cb 0.35 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1sze h ALA 361 CO -0.03 -0.49 1.05 0.93 0.00 0.00 0.00 179.25 180.71 1sze h GLU 362 N -1.04 0.00 -0.20 0.00 5.08 -0.50 1.03 114.58 118.95 1sze h GLU 362 Ca -0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1sze h GLU 362 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1sze h GLU 362 CO 0.08 0.00 -0.09 0.44 -1.00 0.00 0.00 179.01 178.44 1sze n ILE 363 N -2.79 2.29 -3.51 3.13 -5.35 -0.90 -5.01 119.36 107.22 1sze n ILE 363 Ca 0.08 -2.45 -0.01 0.00 -0.27 0.00 0.00 62.75 60.10 1sze n ILE 363 Cb 1.16 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 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 -1.01 -0.01 3.84 3.28 0.00 0.36 -4.93 105.19 106.71 1sze n GLY 364 Ca 0.24 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1sze n GLY 364 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sze s VAL 365 N -4.42 2.84 -0.00 1.61 -7.23 -0.86 -5.04 120.40 107.30 1sze s VAL 365 Ca 0.01 0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.41 1sze s VAL 365 Cb -0.00 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1sze s VAL 365 CO 0.01 -0.36 0.54 0.28 -0.31 0.00 0.00 175.10 175.27 1sze h SER 366 N -1.04 -0.11 -0.21 4.85 0.02 -1.55 -3.45 113.55 112.06 1sze h SER 366 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1sze h SER 366 Cb 1.28 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1sze h SER 366 CO 0.62 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 1sze n GLY 367 N 0.44 5.78 3.64 -3.77 0.00 -0.95 -1.97 105.19 108.36 1sze n GLY 367 Ca -0.02 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 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 0.97 0.00 -0.18 1.61 0.11 -0.14 -2.97 120.40 119.80 1sze s VAL 368 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1sze s VAL 368 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1sze s VAL 368 CO 0.00 0.00 0.03 -0.69 -3.33 0.00 0.00 175.10 171.11 1sze s VAL 369 N 0.40 4.48 -0.52 2.04 1.01 -1.07 -0.77 120.40 125.98 1sze s VAL 369 Ca 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1sze s VAL 369 Cb -0.05 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1sze s VAL 369 CO -0.10 0.46 0.93 -0.76 0.00 0.00 0.00 175.10 175.63 1sze s LEU 370 N 0.45 4.07 0.02 3.92 1.02 0.01 -1.39 118.68 126.78 1sze s LEU 370 Ca 0.01 -0.19 -0.24 0.00 0.02 0.00 0.00 54.13 53.72 1sze s LEU 370 Cb -0.13 -2.95 0.06 0.00 0.02 0.00 0.00 46.19 43.19 1sze s LEU 370 CO 0.01 -1.16 0.56 -0.55 0.02 0.00 0.00 176.35 175.23 1sze s SER 371 N 2.63 -0.50 -0.29 2.29 0.15 -0.82 -2.39 113.70 114.77 1sze s SER 371 Ca 0.32 0.33 0.18 0.00 0.70 0.00 0.00 55.95 57.48 1sze s SER 371 Cb -0.12 0.50 0.48 0.00 -1.71 0.00 0.00 66.02 65.18 1sze s SER 371 CO 0.22 -0.68 1.09 -0.46 1.20 0.00 0.00 173.24 174.61 1sze n ASN 372 N 0.58 2.37 -2.52 5.45 0.23 -1.26 -3.92 115.26 116.19 1sze n ASN 372 Ca -0.19 -2.61 -0.16 0.00 -0.53 0.00 0.00 54.58 51.10 1sze n ASN 372 Cb 0.59 -0.46 -0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1sze n ASN 372 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1sze n HIS 373 N -0.49 -1.37 -2.46 -2.53 -0.00 -1.26 -1.23 115.22 105.88 1sze n HIS 373 Ca 0.16 0.06 -0.05 0.00 -0.00 0.00 0.00 57.72 57.89 1sze n HIS 373 Cb 0.82 -3.15 0.01 0.00 -0.00 0.00 0.00 29.99 27.68 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 -0.92 0.44 2.42 1.57 0.00 -1.26 -3.00 105.19 104.44 1sze n GLY 374 Ca -0.16 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.90 0.46 0.12 -0.02 0.00 -0.37 -4.61 105.19 99.87 1sze n GLY 375 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.64 2.43 0.00 1.61 1.74 -1.16 -0.12 116.66 118.52 1sze n ARG 376 Ca -0.20 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 1sze n ARG 376 Cb 0.64 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 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 -0.86 0.00 -3.61 5.56 1.13 -1.25 -3.95 117.38 114.40 1sze n GLN 377 Ca 0.04 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.70 1sze n GLN 377 Cb 0.23 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.47 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 -2.10 4.47 0.29 1.08 0.20 -1.26 -4.65 118.68 116.70 1sze s LEU 378 Ca 0.00 -0.75 -0.29 0.00 0.69 0.00 0.00 54.13 53.77 1sze s LEU 378 Cb 0.00 -2.03 -0.10 0.00 -0.43 0.00 0.00 46.19 43.63 1sze s LEU 378 CO 0.00 -0.30 1.20 -0.62 -0.29 0.00 0.00 176.35 176.34 1sze s ASP 379 N 1.60 7.05 -0.42 3.68 2.15 -1.26 -1.85 116.67 127.61 1sze s ASP 379 Ca 0.04 2.43 0.00 0.00 0.43 0.00 0.00 52.55 55.45 1sze s ASP 379 Cb -0.18 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1sze s ASP 379 CO 0.07 -0.33 0.00 0.49 -0.17 0.00 0.00 175.17 175.23 1sze n PHE 380 N 1.22 0.00 -1.87 -5.34 3.72 -1.26 -4.98 117.46 108.95 1sze n PHE 380 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1sze n PHE 380 Cb 0.44 -1.09 0.05 0.00 -0.94 0.00 0.00 39.48 37.93 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 -2.64 4.93 0.83 4.37 0.15 -0.77 -5.02 113.70 115.55 1sze s SER 381 Ca 0.00 2.41 -0.12 0.00 0.70 0.00 0.00 55.95 58.94 1sze s SER 381 Cb 0.00 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.81 1sze s SER 381 CO 0.00 -1.77 1.19 -0.13 1.20 0.00 0.00 173.24 173.72 1sze s ARG 382 N -3.46 1.76 -0.09 5.44 0.52 -1.26 -4.76 118.95 117.10 1sze s ARG 382 Ca 0.77 0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 1sze s ARG 382 Cb -0.31 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1sze s ARG 382 CO 0.36 -1.73 1.34 0.00 0.02 0.00 0.00 175.30 175.29 1sze s ALA 383 N -3.57 3.61 0.32 2.13 0.00 -1.26 -4.90 121.76 118.09 1sze s ALA 383 Ca 0.63 0.65 0.08 0.00 0.00 0.00 0.00 51.96 53.32 1sze s ALA 383 Cb -0.11 -3.61 0.94 0.00 0.00 0.00 0.00 23.12 20.33 1sze s ALA 383 CO 0.50 -1.08 1.53 -2.30 0.00 0.00 0.00 175.76 174.41 1sze n PRO 384 N 6.16 -0.07 -0.29 0.00 -0.02 -1.26 -0.52 135.00 139.00 1sze n PRO 384 Ca 0.14 1.42 0.00 0.00 -2.02 0.00 0.00 63.50 63.04 1sze n PRO 384 Cb 0.45 -2.35 0.19 0.00 -0.02 0.00 0.00 33.50 31.77 1sze n PRO 384 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1sze h ILE 385 N 0.00 1.19 -0.20 4.25 6.09 -1.88 0.30 117.51 127.27 1sze h ILE 385 Ca 0.67 -0.40 -0.15 0.00 -1.37 0.00 0.00 64.86 63.61 1sze h ILE 385 Cb 1.54 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 1sze h ILE 385 CO -0.86 0.21 -0.51 -0.08 -3.07 0.00 0.00 178.15 173.84 1sze h GLU 386 N 1.15 0.55 0.35 2.19 4.81 -1.15 -2.39 114.58 120.09 1sze h GLU 386 Ca 0.33 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1sze h GLU 386 Cb -0.07 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1sze h GLU 386 CO -0.08 0.93 -0.17 0.28 -0.73 0.00 0.00 179.01 179.23 1sze h VAL 387 N 0.43 0.58 -0.72 0.32 2.07 -0.58 -2.82 116.25 115.52 1sze h VAL 387 Ca 0.02 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 67.05 1sze h VAL 387 Cb 1.04 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 1sze h VAL 387 CO 0.10 0.10 -0.28 -0.11 0.02 0.00 0.00 177.57 177.40 1sze n LEU 388 N -5.15 -0.47 0.20 2.57 0.00 0.99 -0.44 117.00 114.70 1sze n LEU 388 Ca -0.10 1.26 0.06 0.00 0.00 0.00 0.00 56.01 57.23 1sze n LEU 388 Cb 0.28 -0.29 0.40 0.00 0.00 0.00 0.00 43.42 43.80 1sze n LEU 388 CO 0.29 -1.14 0.73 0.00 0.00 0.00 0.00 177.39 177.28 1sze h ALA 389 N 1.01 1.15 -0.20 1.96 0.00 -1.35 -2.35 119.26 119.48 1sze h ALA 389 Ca 0.25 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1sze h ALA 389 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1sze h ALA 389 CO -0.72 0.43 -0.36 1.49 0.00 0.00 0.00 179.25 180.09 1sze h GLU 390 N 0.00 0.60 0.00 0.00 4.81 -0.50 -3.40 114.58 116.09 1sze h GLU 390 Ca -0.00 -0.38 -0.22 0.00 -0.13 0.00 0.00 59.36 58.63 1sze h GLU 390 Cb 0.75 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1sze h GLU 390 CO 0.04 0.99 -1.38 1.79 -0.73 0.00 0.00 179.01 179.72 1sze h THR 391 N 0.27 0.90 -0.44 0.32 1.35 -0.74 -3.35 112.91 111.22 1sze h THR 391 Ca 0.01 -2.57 -0.08 0.00 -0.55 0.00 0.00 66.41 63.22 1sze h THR 391 Cb 0.96 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.74 1sze h THR 391 CO 0.08 0.51 -0.02 0.24 -0.25 0.00 0.00 175.52 176.08 1sze h MET 392 N 0.00 0.79 -0.86 4.72 2.86 -1.66 -1.14 114.93 119.64 1sze h MET 392 Ca -0.17 -0.27 0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1sze h MET 392 Cb 1.79 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 33.32 1sze h MET 392 CO 0.08 0.87 0.56 -1.35 1.06 0.00 0.00 176.91 178.13 1sze h PRO 393 N 0.63 0.74 0.00 -0.22 0.11 -1.79 -2.38 132.00 129.09 1sze h PRO 393 Ca 0.12 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 1sze h PRO 393 Cb 0.53 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1sze h PRO 393 CO 0.03 0.49 -0.53 0.82 -0.21 0.00 0.00 178.00 178.60 1sze h ILE 394 N 0.76 1.27 0.00 4.15 1.08 -1.58 -1.30 117.51 121.89 1sze h ILE 394 Ca 0.41 -1.88 -0.15 0.00 -0.39 0.00 0.00 64.86 62.86 1sze h ILE 394 Cb 0.54 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1sze h ILE 394 CO -0.18 0.52 -0.69 -0.07 -0.69 0.00 0.00 178.15 177.04 1sze h LEU 395 N 0.00 0.00 -0.06 1.44 3.38 -0.73 -2.86 115.31 116.49 1sze h LEU 395 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1sze h LEU 395 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1sze h LEU 395 CO 0.07 0.69 -0.62 -0.33 0.09 0.00 0.00 178.44 178.34 1sze h GLU 396 N 0.00 0.52 0.00 1.13 5.08 -1.18 0.80 114.58 120.92 1sze h GLU 396 Ca -0.01 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1sze h GLU 396 Cb 1.27 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1sze h GLU 396 CO 0.09 1.12 0.00 0.94 -1.00 0.00 0.00 179.01 180.16 1sze n GLN 397 N -4.17 0.33 -0.13 2.33 7.27 -0.52 -1.87 117.38 120.62 1sze n GLN 397 Ca -0.09 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.99 1sze n GLN 397 Cb 0.67 -1.46 0.02 0.00 2.41 0.00 0.00 30.24 31.88 1sze n GLN 397 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1sze n ARG 398 N -0.96 0.78 -0.09 3.69 1.74 -1.08 -5.02 116.66 115.72 1sze n ARG 398 Ca 0.07 -1.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 1sze n ARG 398 Cb 0.03 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1sze n ARG 398 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1sze n ASN 399 N -0.27 0.00 -0.48 0.55 5.03 -0.78 -4.87 115.26 114.43 1sze n ASN 399 Ca 0.02 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.49 1sze n ASN 399 Cb 0.51 -0.26 0.07 0.00 -1.02 0.00 0.00 39.78 39.09 1sze n ASN 399 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1sze n LEU 400 N 0.00 1.27 0.26 3.41 4.77 0.23 -4.29 117.00 122.66 1sze n LEU 400 Ca 0.00 -0.64 -0.15 0.00 -0.03 0.00 0.00 56.01 55.19 1sze n LEU 400 Cb 0.00 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1sze n LEU 400 CO 0.00 0.25 0.52 0.50 -1.33 0.00 0.00 177.39 177.33 1sze h LYS 401 N 0.86 -0.82 -0.66 3.23 1.63 -1.87 -2.77 116.57 116.17 1sze h LYS 401 Ca 0.00 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.05 1sze h LYS 401 Cb 0.44 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 1sze h LYS 401 CO 0.04 -0.55 0.51 0.22 -3.45 0.00 0.00 179.45 176.22 1sze h ASP 402 N -0.85 0.00 0.89 4.20 1.82 -1.93 -3.30 116.42 117.26 1sze h ASP 402 Ca -0.06 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.39 1sze h ASP 402 Cb 0.72 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.71 1sze h ASP 402 CO -0.02 0.00 -0.89 0.11 -1.61 0.00 0.00 179.24 176.84 1sze h LYS 403 N 0.00 0.00 -4.52 0.28 1.79 -1.80 -3.44 116.57 108.88 1sze h LYS 403 Ca 0.31 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.26 1sze h LYS 403 Cb 1.33 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.64 1sze h LYS 403 CO -0.00 0.89 -0.81 -0.51 -1.08 0.00 0.00 179.45 177.93 1sze s LEU 404 N -6.97 1.60 -0.06 2.94 1.43 -1.24 -4.81 118.68 111.57 1sze s LEU 404 Ca 0.00 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 1sze s LEU 404 Cb 0.11 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1sze s LEU 404 CO 0.80 0.02 0.86 -1.61 0.23 0.00 0.00 176.35 176.65 1sze s GLU 405 N 0.80 4.47 -0.42 1.70 2.02 -0.83 -4.96 118.70 121.47 1sze s GLU 405 Ca -0.12 1.16 -0.02 0.00 0.02 0.00 0.00 54.97 56.02 1sze s GLU 405 Cb -0.15 -3.48 0.11 0.00 0.10 0.00 0.00 34.13 30.71 1sze s GLU 405 CO 0.02 -0.07 0.21 0.08 0.02 0.00 0.00 175.26 175.52 1sze s VAL 406 N 1.18 3.15 0.76 2.63 1.01 -1.26 -0.96 120.40 126.91 1sze s VAL 406 Ca 0.44 -2.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 1sze s VAL 406 Cb -0.19 -3.17 0.12 0.00 0.00 0.00 0.00 36.38 33.14 1sze s VAL 406 CO 0.21 -0.70 1.06 -0.36 0.00 0.00 0.00 175.10 175.31 1sze s PHE 407 N 0.93 2.06 -0.26 5.22 0.08 0.05 -1.37 117.98 124.70 1sze s PHE 407 Ca 0.10 0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.12 1sze s PHE 407 Cb -0.22 -3.29 0.10 0.00 -0.57 0.00 0.00 43.02 39.04 1sze s PHE 407 CO -0.05 -1.77 0.58 0.08 -0.10 0.00 0.00 175.22 173.96 1sze s VAL 408 N -3.31 -0.50 0.38 -0.44 1.01 -1.07 -0.81 120.40 115.65 1sze s VAL 408 Ca 0.66 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1sze s VAL 408 Cb -0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1sze s VAL 408 CO 0.46 0.02 0.11 1.51 0.00 0.00 0.00 175.10 177.20 1sze s ASP 409 N 2.27 2.52 0.00 3.32 1.47 -1.01 -0.11 116.67 125.13 1sze s ASP 409 Ca -0.07 -1.59 0.00 0.00 1.18 0.00 0.00 52.55 52.08 1sze s ASP 409 Cb -0.09 0.35 0.00 0.00 -0.34 0.00 0.00 42.92 42.84 1sze s ASP 409 CO -0.17 -0.85 0.00 0.61 0.68 0.00 0.00 175.17 175.44 1sze n GLY 410 N -0.82 2.11 3.94 2.12 0.00 -1.25 -4.66 105.19 106.63 1sze n GLY 410 Ca -0.04 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 2.17 0.32 3.64 -0.02 0.00 -1.26 -4.51 105.19 105.53 1sze n GLY 411 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.63 3.98 0.00 1.61 1.01 -1.26 -4.43 120.40 119.69 1sze s VAL 412 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1sze s VAL 412 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1sze s VAL 412 CO 0.00 -0.26 0.02 0.54 0.00 0.00 0.00 175.10 175.40 1sze n ARG 413 N 7.17 2.54 -4.01 2.72 5.12 -1.26 -4.87 116.66 124.06 1sze n ARG 413 Ca 0.16 -0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.98 1sze n ARG 413 Cb 0.45 -0.26 -0.10 0.00 -1.16 0.00 0.00 32.46 31.39 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 -0.37 0.60 0.43 5.56 1.81 -1.26 -4.60 118.95 121.12 1sze s ARG 414 Ca 0.00 -1.02 0.10 0.00 -1.72 0.00 0.00 55.73 53.09 1sze s ARG 414 Cb 0.00 0.22 0.95 0.00 -0.45 0.00 0.00 34.95 35.67 1sze s ARG 414 CO 0.00 -0.13 2.05 0.78 -0.68 0.00 0.00 175.30 177.32 1sze h GLY 415 N 3.39 0.35 2.00 -3.53 0.00 -1.83 -0.43 103.07 103.01 1sze h GLY 415 Ca -0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1sze h GLY 415 CO 0.58 0.14 -0.23 -0.91 0.00 0.00 0.00 176.54 176.13 1sze h THR 416 N 0.33 0.77 0.30 4.70 1.35 -1.96 0.13 112.91 118.52 1sze h THR 416 Ca 0.08 -0.95 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 1sze h THR 416 Cb 0.06 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1sze h THR 416 CO -0.01 0.23 -0.14 0.44 -0.25 0.00 0.00 175.52 175.78 1sze h ASP 417 N 0.00 -0.34 -0.74 5.36 3.32 -1.50 -2.36 116.42 120.17 1sze h ASP 417 Ca -0.00 -0.17 0.13 0.00 0.02 0.00 0.00 57.03 57.00 1sze h ASP 417 Cb 0.56 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.11 1sze h ASP 417 CO 0.03 0.01 0.32 0.58 -1.72 0.00 0.00 179.24 178.45 1sze h VAL 418 N -0.71 0.72 -0.27 -1.35 2.07 -1.14 -0.89 116.25 114.68 1sze h VAL 418 Ca -0.04 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1sze h VAL 418 Cb 0.49 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1sze h VAL 418 CO 0.07 0.09 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 1sze h LEU 419 N 0.49 0.39 -0.70 2.57 3.38 -0.97 -2.48 115.31 117.98 1sze h LEU 419 Ca 0.39 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1sze h LEU 419 Cb 0.55 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1sze h LEU 419 CO -0.36 0.49 -0.15 0.11 0.09 0.00 0.00 178.44 178.62 1sze h LYS 420 N 0.40 0.85 0.62 1.13 1.57 -0.62 -0.53 116.57 119.98 1sze h LYS 420 Ca 0.08 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1sze h LYS 420 Cb 0.34 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1sze h LYS 420 CO 0.01 0.94 -0.30 0.00 -0.57 0.00 0.00 179.45 179.53 1sze h ALA 421 N 1.08 -0.93 -0.64 3.86 0.00 -1.19 -1.62 119.26 119.82 1sze h ALA 421 Ca 0.12 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1sze h ALA 421 Cb 0.66 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1sze h ALA 421 CO 0.05 -0.87 -0.41 -0.07 0.00 0.00 0.00 179.25 177.95 1sze h LEU 422 N -1.09 -1.42 -1.06 0.00 3.38 -1.52 0.12 115.31 113.73 1sze h LEU 422 Ca -0.09 0.25 0.30 0.00 0.09 0.00 0.00 57.88 58.43 1sze h LEU 422 Cb 0.64 0.67 -0.13 0.00 0.09 0.00 0.00 40.66 41.93 1sze h LEU 422 CO 0.14 -0.32 0.60 0.00 0.09 0.00 0.00 178.44 178.95 1sze h LEU 424 N 0.41 0.00 0.00 0.00 3.38 0.21 -0.48 115.31 118.83 1sze h LEU 424 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 1sze h LEU 424 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1sze h LEU 424 CO -0.52 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1sze n GLY 425 N 1.19 0.43 3.73 0.83 0.00 -0.41 -4.83 105.19 106.12 1sze n GLY 425 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1sze n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sze n ALA 426 N 0.00 2.28 0.29 4.61 0.00 -0.83 -4.77 120.51 122.10 1sze n ALA 426 Ca 0.00 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1sze n ALA 426 Cb 0.00 -2.43 0.19 0.00 0.00 0.00 0.00 19.45 17.20 1sze n ALA 426 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1sze h LYS 427 N 4.98 0.00 -1.21 0.00 1.63 -1.58 -3.38 116.57 117.01 1sze h LYS 427 Ca -0.46 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 59.55 1sze h LYS 427 Cb 1.23 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.61 1sze h LYS 427 CO 0.81 0.00 0.85 0.20 -3.45 0.00 0.00 179.45 177.86 1sze s GLY 428 N -4.09 -0.03 -0.09 5.01 0.00 -1.26 -4.82 107.32 102.03 1sze s GLY 428 Ca 0.07 2.54 0.01 0.00 0.00 0.00 0.00 44.72 47.33 1sze s GLY 428 CO 0.68 1.04 -0.09 -1.34 0.00 0.00 0.00 173.10 173.39 1sze s VAL 429 N -1.15 1.05 0.12 1.40 -7.23 -0.95 -2.60 120.40 111.03 1sze s VAL 429 Ca 0.06 -0.35 -0.15 0.00 -1.81 0.00 0.00 61.98 59.74 1sze s VAL 429 Cb -0.01 -1.03 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 1sze s VAL 429 CO -0.05 0.36 0.53 -0.83 -0.31 0.00 0.00 175.10 174.80 1sze s GLY 430 N 1.32 2.49 -0.05 2.32 0.00 0.84 -2.48 107.32 111.76 1sze s GLY 430 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1sze s GLY 430 CO -0.04 0.18 -0.12 1.08 0.00 0.00 0.00 173.10 174.20 1sze s LEU 431 N -1.76 1.72 0.00 0.66 1.02 -1.10 -3.85 118.68 115.38 1sze s LEU 431 Ca 0.35 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.23 1sze s LEU 431 Cb -0.16 -0.76 0.00 0.00 0.02 0.00 0.00 46.19 45.29 1sze s LEU 431 CO 0.19 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.23 1sze n GLY 432 N 3.54 -0.09 0.34 -3.19 0.00 -1.26 -2.04 105.19 102.49 1sze n GLY 432 Ca -0.21 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.72 1.61 3.08 -1.93 -1.17 114.38 115.26 1sze h ARG 433 Ca 0.00 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 1sze h ARG 433 Cb 0.00 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1sze h ARG 433 CO 0.00 0.00 0.29 -1.35 -1.07 0.00 0.00 179.97 177.84 1sze h PRO 434 N 0.00 0.45 0.00 0.04 0.11 -1.92 0.09 132.00 130.77 1sze h PRO 434 Ca 0.70 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.65 1sze h PRO 434 Cb 1.62 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.61 1sze h PRO 434 CO -0.88 0.30 -0.61 0.74 -0.21 0.00 0.00 178.00 177.35 1sze h PHE 435 N 0.46 0.00 0.33 0.65 0.05 -1.50 -1.03 116.94 115.90 1sze h PHE 435 Ca 0.38 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.16 1sze h PHE 435 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.48 1sze h PHE 435 CO -0.16 0.61 -0.17 -0.07 -0.18 0.00 0.00 178.31 178.34 1sze h LEU 436 N 0.00 -0.40 -1.34 1.54 3.38 -1.35 -2.38 115.31 114.76 1sze h LEU 436 Ca -0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1sze h LEU 436 Cb 1.13 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1sze h LEU 436 CO 0.08 -0.28 -0.17 1.88 0.09 0.00 0.00 178.44 180.04 1sze h TYR 437 N -0.46 0.25 0.19 1.13 0.05 -0.35 0.35 116.97 118.13 1sze h TYR 437 Ca -0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1sze h TYR 437 Cb 0.36 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1sze h TYR 437 CO -0.06 0.40 -0.09 0.00 -1.05 0.00 0.00 178.16 177.36 1sze h ALA 438 N 1.61 -0.26 -0.64 3.88 0.00 -1.24 -3.15 119.26 119.46 1sze h ALA 438 Ca 0.04 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1sze h ALA 438 Cb 0.43 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 1sze h ALA 438 CO 0.03 -0.32 -0.26 -0.97 0.00 0.00 0.00 179.25 177.73 1sze h ASN 439 N -0.91 -0.92 0.00 0.00 -1.24 -1.24 0.12 115.58 111.39 1sze h ASN 439 Ca -0.03 0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1sze h ASN 439 Cb 0.49 0.51 0.00 0.00 0.73 0.00 0.00 38.32 40.05 1sze h ASN 439 CO 0.04 -0.27 0.22 0.28 -1.29 0.00 0.00 177.43 176.42 1sze h SER 440 N -0.09 0.00 0.00 1.15 0.02 -0.34 0.21 113.55 114.50 1sze h SER 440 Ca 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1sze h SER 440 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1sze h SER 440 CO -0.70 0.00 -1.24 0.00 -1.14 0.00 0.00 176.83 173.75 1sze n TYR 442 N -2.25 0.00 -2.13 0.00 4.01 -0.08 -5.04 117.16 111.67 1sze n TYR 442 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1sze n TYR 442 Cb 0.60 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 0.00 1.22 0.36 2.72 0.00 0.05 -1.53 105.19 108.01 1sze n GLY 443 Ca 0.00 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 0.12 -0.09 1.61 0.11 -1.85 -1.47 114.38 112.82 1sze h ARG 444 Ca 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1sze h ARG 444 Cb 0.00 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 1sze h ARG 444 CO 0.00 0.08 -0.09 -0.91 0.10 0.00 0.00 179.97 179.15 1sze h ASN 445 N 0.13 0.23 -0.73 0.08 2.35 -1.83 -2.18 115.58 113.63 1sze h ASN 445 Ca 0.23 -0.48 0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1sze h ASN 445 Cb 0.74 -0.07 -0.13 0.00 0.05 0.00 0.00 38.32 38.91 1sze h ASN 445 CO -0.03 0.67 -0.33 1.23 -1.65 0.00 0.00 177.43 177.32 1sze h GLY 446 N -0.20 0.05 1.58 2.83 0.00 -0.26 -1.35 103.07 105.72 1sze h GLY 446 Ca 0.01 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1sze h GLY 446 CO 0.02 -0.22 0.21 -2.08 0.00 0.00 0.00 176.54 174.47 1sze h VAL 447 N -0.09 0.99 0.02 4.60 2.07 -1.12 -1.36 116.25 121.36 1sze h VAL 447 Ca 0.29 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.66 1sze h VAL 447 Cb 0.57 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1sze h VAL 447 CO -0.79 0.05 -0.21 -0.08 0.02 0.00 0.00 177.57 176.56 1sze h GLU 448 N 0.27 0.10 -0.71 1.57 4.81 -0.73 -1.98 114.58 117.91 1sze h GLU 448 Ca 0.13 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1sze h GLU 448 Cb 0.18 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 1sze h GLU 448 CO -0.03 0.99 0.35 -0.22 -0.73 0.00 0.00 179.01 179.37 1sze h LYS 449 N -0.71 0.58 -0.88 1.92 1.63 -1.02 0.34 116.57 118.43 1sze h LYS 449 Ca -0.03 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1sze h LYS 449 Cb 1.08 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.54 1sze h LYS 449 CO 0.04 0.38 0.55 0.00 -3.45 0.00 0.00 179.45 176.98 1sze h ALA 450 N 1.43 1.12 0.28 5.00 0.00 -1.30 0.70 119.26 126.49 1sze h ALA 450 Ca 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1sze h ALA 450 Cb 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sze h ALA 450 CO -0.27 0.57 -0.17 0.82 0.00 0.00 0.00 179.25 180.20 1sze h ILE 451 N 1.21 0.65 -0.65 0.00 2.04 -0.26 -2.69 117.51 117.80 1sze h ILE 451 Ca 0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 1sze h ILE 451 Cb -0.08 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1sze h ILE 451 CO -0.06 0.00 0.36 1.05 0.00 0.00 0.00 178.15 179.49 1sze h GLU 452 N -0.43 0.91 -0.34 2.37 4.11 0.34 -1.08 114.58 120.46 1sze h GLU 452 Ca -0.03 -0.11 0.07 0.00 0.07 0.00 0.00 59.36 59.37 1sze h GLU 452 Cb 0.35 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1sze h GLU 452 CO 0.04 0.69 -0.31 0.82 0.07 0.00 0.00 179.01 180.32 1sze h ILE 453 N 0.89 0.27 -0.40 -1.06 2.04 0.37 -0.46 117.51 119.16 1sze h ILE 453 Ca 0.23 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.02 1sze h ILE 453 Cb 0.04 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1sze h ILE 453 CO -0.04 0.00 -0.03 0.25 0.00 0.00 0.00 178.15 178.33 1sze h LEU 454 N -0.27 0.63 -1.02 1.44 5.85 -1.26 -2.14 115.31 118.54 1sze h LEU 454 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1sze h LEU 454 Cb 0.53 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1sze h LEU 454 CO -0.49 0.72 0.39 -0.09 -0.34 0.00 0.00 178.44 178.63 1sze h ARG 455 N 0.62 1.08 0.05 1.25 2.43 0.09 -1.44 114.38 118.46 1sze h ARG 455 Ca 0.12 -0.14 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 1sze h ARG 455 Cb 0.43 -0.20 0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1sze h ARG 455 CO 0.02 0.81 -1.13 -0.44 -1.51 0.00 0.00 179.97 177.72 1sze h ASP 456 N 1.08 0.90 -0.91 -3.80 3.32 -0.88 -1.50 116.42 114.63 1sze h ASP 456 Ca 0.27 -0.78 0.11 0.00 0.02 0.00 0.00 57.03 56.65 1sze h ASP 456 Cb 0.07 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.27 1sze h ASP 456 CO -0.04 1.57 0.54 -0.33 -1.72 0.00 0.00 179.24 179.27 1sze h GLU 457 N 0.34 0.86 -0.00 3.56 5.08 -1.33 -1.41 114.58 121.68 1sze h GLU 457 Ca -0.16 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 1sze h GLU 457 Cb 1.80 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1sze h GLU 457 CO 0.22 0.57 -0.78 0.82 -1.00 0.00 0.00 179.01 178.84 1sze h ILE 458 N 0.89 1.52 0.09 3.13 2.04 -1.01 -2.78 117.51 121.38 1sze h ILE 458 Ca 0.44 -2.56 -0.27 0.00 1.00 0.00 0.00 64.86 63.47 1sze h ILE 458 Cb 0.42 2.39 0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1sze h ILE 458 CO -0.26 0.74 -1.15 -0.08 0.00 0.00 0.00 178.15 177.40 1sze h GLU 459 N 0.04 0.44 -0.10 2.37 4.81 -1.05 -2.80 114.58 118.29 1sze h GLU 459 Ca -0.02 -0.59 -0.20 0.00 -0.13 0.00 0.00 59.36 58.42 1sze h GLU 459 Cb 1.37 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.96 1sze h GLU 459 CO 0.11 1.24 -0.70 1.98 -0.73 0.00 0.00 179.01 180.91 1sze h MET 460 N 0.19 0.66 0.00 1.92 4.05 -1.28 -2.99 114.93 117.49 1sze h MET 460 Ca -0.14 -0.57 -0.04 0.00 -0.28 0.00 0.00 59.70 58.67 1sze h MET 460 Cb 1.83 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 32.75 1sze h MET 460 CO 0.20 1.18 -0.19 0.77 0.23 0.00 0.00 176.91 179.11 1sze h SER 461 N 0.32 0.00 -0.15 1.39 0.02 -1.55 -1.03 113.55 112.55 1sze h SER 461 Ca -0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1sze h SER 461 Cb 1.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1sze h SER 461 CO 0.14 0.19 0.02 0.24 -1.14 0.00 0.00 176.83 176.29 1sze h MET 462 N 0.00 0.24 -0.46 3.45 2.07 -1.53 0.29 114.93 118.99 1sze h MET 462 Ca -0.00 -0.07 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 1sze h MET 462 Cb 0.94 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.62 1sze h MET 462 CO 0.02 0.43 0.30 0.00 1.07 0.00 0.00 176.91 178.73 1sze h ARG 463 N 0.02 0.62 0.00 1.72 3.08 -1.23 0.13 114.38 118.72 1sze h ARG 463 Ca 0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1sze h ARG 463 Cb 0.30 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1sze h ARG 463 CO 0.00 0.42 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.12 1sze h LEU 464 N 0.63 0.00 -0.59 3.04 4.07 -1.22 -2.49 115.31 118.74 1sze h LEU 464 Ca 0.17 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 1sze h LEU 464 Cb -0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1sze h LEU 464 CO -0.04 0.14 -0.37 -0.07 -1.08 0.00 0.00 178.44 177.02 1sze h LEU 465 N 0.00 0.00 -1.41 1.67 3.38 0.72 -3.42 115.31 116.24 1sze h LEU 465 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1sze h LEU 465 Cb 0.89 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.67 1sze h LEU 465 CO 0.02 0.37 -0.14 0.61 0.09 0.00 0.00 178.44 179.39 1sze n GLY 466 N 0.63 0.49 3.12 0.83 0.00 0.36 -0.92 105.19 109.70 1sze n GLY 466 Ca 0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.07 0.20 0.00 1.61 -7.23 -1.00 -4.69 120.40 106.22 1sze s VAL 467 Ca 0.06 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1sze s VAL 467 Cb -0.03 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1sze s VAL 467 CO 0.14 -0.90 0.00 0.35 -0.31 0.00 0.00 175.10 174.38 1sze n THR 468 N 0.06 0.00 -4.08 5.32 -2.24 -1.26 -4.25 114.28 107.83 1sze n THR 468 Ca -0.14 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1sze n THR 468 Cb 0.61 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.71 0.85 0.37 3.42 1.04 -1.26 -0.72 113.70 116.69 1sze s SER 469 Ca 0.00 -0.69 0.14 0.00 0.48 0.00 0.00 55.95 55.88 1sze s SER 469 Cb 0.00 0.07 0.97 0.00 0.10 0.00 0.00 66.02 67.16 1sze s SER 469 CO 0.00 -0.30 1.80 0.40 0.98 0.00 0.00 173.24 176.12 1sze h ILE 470 N 4.04 0.64 0.00 -1.02 1.08 -1.80 -0.93 117.51 119.52 1sze h ILE 470 Ca -0.35 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1sze h ILE 470 Cb 1.19 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1sze h ILE 470 CO 0.48 0.10 -0.04 0.00 -0.69 0.00 0.00 178.15 178.00 1sze h ALA 471 N 1.63 1.23 0.00 1.87 0.00 -1.92 -1.84 119.26 120.22 1sze h ALA 471 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1sze h ALA 471 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1sze h ALA 471 CO -0.29 0.05 -0.42 0.39 0.00 0.00 0.00 179.25 178.98 1sze n GLU 472 N -3.46 0.14 -1.78 0.00 1.02 -0.36 -4.69 120.64 111.51 1sze n GLU 472 Ca -0.02 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 1sze n GLU 472 Cb 0.15 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 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 -3.62 3.24 0.43 -4.62 1.43 -0.69 -4.94 118.68 109.90 1sze s LEU 473 Ca 0.10 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1sze s LEU 473 Cb 0.16 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1sze s LEU 473 CO 0.67 -2.89 0.03 -0.54 0.23 0.00 0.00 176.35 173.85 1sze s LYS 474 N 7.82 1.98 0.56 1.70 1.02 -1.26 -4.07 119.74 127.50 1sze s LYS 474 Ca 0.83 -2.18 0.25 0.00 0.02 0.00 0.00 55.97 54.90 1sze s LYS 474 Cb -0.13 -1.36 1.52 0.00 -0.52 0.00 0.00 37.83 37.33 1sze s LYS 474 CO 0.17 -0.22 2.09 -1.35 -0.92 0.00 0.00 175.35 175.12 1sze h PRO 475 N 1.70 0.00 0.00 -1.68 0.11 -1.42 -2.97 132.00 127.74 1sze h PRO 475 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1sze h PRO 475 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1sze h PRO 475 CO 0.74 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1sze n ASP 476 N -4.11 0.00 0.14 -2.05 5.75 -1.26 -1.35 116.55 113.67 1sze n ASP 476 Ca 0.03 0.29 0.12 0.00 -0.01 0.00 0.00 54.79 55.22 1sze n ASP 476 Cb 0.34 -0.41 0.26 0.00 -1.03 0.00 0.00 41.12 40.28 1sze n ASP 476 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sze h LEU 477 N 0.00 0.00 -9.43 -2.12 4.07 -1.80 -3.45 115.31 102.58 1sze h LEU 477 Ca 0.00 -0.03 -0.67 0.00 0.08 0.00 0.00 57.88 57.26 1sze h LEU 477 Cb 0.26 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.88 1sze h LEU 477 CO 0.00 0.01 -0.60 -0.76 -1.08 0.00 0.00 178.44 176.02 1sze s LEU 478 N -5.12 3.76 -0.33 1.67 1.43 -0.46 -0.40 118.68 119.23 1sze s LEU 478 Ca 0.08 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.15 1sze s LEU 478 Cb 0.10 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1sze s LEU 478 CO 0.65 0.33 0.53 -0.62 0.23 0.00 0.00 176.35 177.47 1sze s ASP 479 N -1.31 6.35 -0.00 2.29 -1.08 0.36 -4.74 116.67 118.54 1sze s ASP 479 Ca 0.18 0.10 0.12 0.00 -0.52 0.00 0.00 52.55 52.43 1sze s ASP 479 Cb -0.12 -2.28 0.35 0.00 -1.46 0.00 0.00 42.92 39.42 1sze s ASP 479 CO 0.08 -0.46 1.29 0.18 0.52 0.00 0.00 175.17 176.78 1sze n LEU 480 N 5.74 3.07 0.23 -1.34 4.77 -1.26 -2.76 117.00 125.44 1sze n LEU 480 Ca -0.04 -2.02 0.14 0.00 -0.03 0.00 0.00 56.01 54.06 1sze n LEU 480 Cb 0.49 -0.27 0.76 0.00 -2.33 0.00 0.00 43.42 42.07 1sze n LEU 480 CO 0.45 0.76 0.95 0.77 -1.33 0.00 0.00 177.39 178.99 1sze h SER 481 N 2.28 0.00 0.00 -1.43 4.64 -1.92 -2.63 113.55 114.48 1sze h SER 481 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1sze h SER 481 Cb 0.78 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 1sze h SER 481 CO 0.01 0.00 -0.36 0.35 -0.87 0.00 0.00 176.83 175.95 1sze n THR 482 N -2.51 1.01 -0.32 2.95 -2.24 -1.26 -4.78 114.28 107.12 1sze n THR 482 Ca -0.02 -1.39 0.30 0.00 -2.27 0.00 0.00 64.05 60.67 1sze n THR 482 Cb 0.12 0.18 0.65 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.23 0.19 -3.18 3.22 6.46 -1.55 -2.42 115.31 118.26 1sze h LEU 483 Ca -0.03 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1sze h LEU 483 Cb 1.25 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1sze h LEU 483 CO 0.01 0.03 0.00 1.17 -0.62 0.00 0.00 178.44 179.03 1sze n LYS 484 N -4.38 3.68 -1.56 1.25 3.00 -1.26 -4.58 118.16 114.30 1sze n LYS 484 Ca 0.26 -2.83 -0.29 0.00 -0.00 0.00 0.00 58.31 55.44 1sze n LYS 484 Cb 1.10 -1.87 -0.04 0.00 0.00 0.00 0.00 35.03 34.22 1sze n LYS 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sze n ALA 485 N 0.79 6.46 -2.68 3.14 0.00 -0.91 -4.84 120.51 122.47 1sze n ALA 485 Ca 0.24 -3.23 -0.42 0.00 0.00 0.00 0.00 53.44 50.03 1sze n ALA 485 Cb 0.88 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 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 -2.14 3.27 0.11 0.00 3.52 -1.26 -5.00 118.95 117.46 1sze s ARG 486 Ca 0.58 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.90 1sze s ARG 486 Cb 0.39 -4.12 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1sze s ARG 486 CO -0.26 -1.73 -0.09 0.95 -0.81 0.00 0.00 175.30 173.36 1sze s THR 487 N 4.47 3.42 -0.23 4.11 -4.23 -1.26 -5.10 115.64 116.83 1sze s THR 487 Ca 0.31 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1sze s THR 487 Cb -0.12 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1sze s THR 487 CO 0.17 0.08 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.49 1sze s VAL 488 N -1.30 2.12 0.70 2.29 1.01 -1.26 -5.13 120.40 118.83 1sze s VAL 488 Ca 0.22 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1sze s VAL 488 Cb -0.11 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1sze s VAL 488 CO 0.15 0.18 1.07 -0.83 0.00 0.00 0.00 175.10 175.67 1sze s GLY 489 N 1.17 1.78 0.48 4.51 0.00 -1.26 -5.01 107.32 108.99 1sze s GLY 489 Ca -0.04 0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 1sze s GLY 489 CO -0.08 0.55 1.03 -1.34 0.00 0.00 0.00 173.10 173.26 1sze s VAL 490 N -2.85 3.86 0.56 1.40 -7.23 -1.26 -4.95 120.40 109.92 1sze s VAL 490 Ca 0.61 1.16 -0.21 0.00 -1.81 0.00 0.00 61.98 61.73 1sze s VAL 490 Cb -0.16 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1sze s VAL 490 CO 0.51 -0.24 1.27 -2.16 -0.31 0.00 0.00 175.10 174.17 1sze s PRO 491 N -3.20 3.13 0.29 4.82 0.04 -1.26 -4.91 135.00 133.91 1sze s PRO 491 Ca 0.66 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 1sze s PRO 491 Cb -0.16 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 1sze s PRO 491 CO 0.19 -1.13 1.47 -0.80 0.04 0.00 0.00 177.00 176.78 1sze s ASN 492 N -1.28 6.55 -0.78 6.66 -0.87 -1.26 -4.92 114.94 119.04 1sze s ASN 492 Ca 0.73 2.80 -0.26 0.00 -1.57 0.00 0.00 52.86 54.56 1sze s ASN 492 Cb -0.35 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.25 1sze s ASN 492 CO 0.40 -0.76 1.64 -0.62 -2.57 0.00 0.00 177.10 175.19 1sze s ASP 493 N 0.22 5.71 0.22 -1.22 -1.08 -1.26 -4.83 116.67 114.44 1sze s ASP 493 Ca 0.58 -0.40 -0.08 0.00 -0.52 0.00 0.00 52.55 52.13 1sze s ASP 493 Cb -0.44 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 38.71 1sze s ASP 493 CO 0.48 -2.15 1.87 0.58 0.52 0.00 0.00 175.17 176.47 1sze h VAL 494 N 6.70 1.12 -0.07 1.11 2.07 -1.99 -2.04 116.25 123.15 1sze h VAL 494 Ca -0.11 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1sze h VAL 494 Cb 1.07 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1sze h VAL 494 CO 1.27 0.18 -0.47 -0.07 0.02 0.00 0.00 177.57 178.51 1sze h LEU 495 N 1.00 0.53 -1.19 2.57 3.38 -1.99 -1.32 115.31 118.29 1sze h LEU 495 Ca 0.32 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1sze h LEU 495 Cb 0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1sze h LEU 495 CO -0.11 1.12 0.55 0.22 0.09 0.00 0.00 178.44 180.31 1sze h TYR 496 N -0.03 1.03 0.00 1.13 5.03 -1.93 -2.13 116.97 120.08 1sze h TYR 496 Ca -0.04 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.05 1sze h TYR 496 Cb 1.13 -0.35 -0.04 0.00 1.55 0.00 0.00 36.73 39.02 1sze h TYR 496 CO 0.13 0.64 -1.39 -0.91 -1.32 0.00 0.00 178.16 175.30 1sze h ASN 497 N 1.10 0.00 -0.19 -2.11 -0.26 -1.30 -2.55 115.58 110.27 1sze h ASN 497 Ca 0.31 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.03 1sze h ASN 497 Cb -0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1sze h ASN 497 CO -0.08 0.95 0.01 -0.08 -1.06 0.00 0.00 177.43 177.18 1sze h GLU 498 N 0.00 0.33 0.00 0.81 4.81 -1.06 -3.13 114.58 116.34 1sze h GLU 498 Ca -0.17 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1sze h GLU 498 Cb 1.87 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1sze h GLU 498 CO 0.09 0.51 -0.05 -0.39 -0.73 0.00 0.00 179.01 178.45 1sze h VAL 499 N 0.10 0.00 -3.94 0.32 -1.51 -1.46 -3.45 116.25 106.32 1sze h VAL 499 Ca 0.06 -0.60 -0.52 0.00 -1.23 0.00 0.00 66.70 64.40 1sze h VAL 499 Cb 0.36 1.57 0.08 0.00 -2.13 0.00 0.00 31.29 31.17 1sze h VAL 499 CO 0.01 0.00 0.61 -0.47 -1.23 0.00 0.00 177.57 176.49 1sze s TYR 500 N -3.13 2.85 -0.12 5.19 6.14 -0.96 -5.02 117.35 122.30 1sze s TYR 500 Ca 0.09 1.41 0.03 0.00 0.64 0.00 0.00 57.07 59.24 1sze s TYR 500 Cb 0.11 -3.67 0.00 0.00 0.42 0.00 0.00 41.96 38.82 1sze s TYR 500 CO 0.62 -2.04 -0.21 -1.21 0.64 0.00 0.00 175.55 173.35 1sze s GLU 501 N -2.18 3.09 0.91 4.97 2.02 -1.26 -4.96 118.70 121.29 1sze s GLU 501 Ca 0.56 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1sze s GLU 501 Cb -0.38 -2.41 0.14 0.00 0.10 0.00 0.00 34.13 31.57 1sze s GLU 501 CO 0.49 0.10 1.11 0.20 0.02 0.00 0.00 175.26 177.19 1sze s GLY 502 N 0.55 1.58 1.05 -1.39 0.00 -1.26 -5.05 107.32 102.81 1sze s GLY 502 Ca -0.13 -0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 1sze s GLY 502 CO 0.04 0.17 1.00 -1.05 0.00 0.00 0.00 173.10 173.26 1sze n PRO 503 N -3.84 -1.46 -4.26 2.90 -0.02 -1.26 -5.06 135.00 122.00 1sze n PRO 503 Ca 0.06 -0.38 -0.17 0.00 -2.02 0.00 0.00 63.50 60.99 1sze n PRO 503 Cb 0.58 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.50 0.71 0.39 3.45 2.01 -1.26 -5.14 115.64 113.30 1sze s THR 504 Ca 0.67 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.79 1sze s THR 504 Cb -0.24 -0.65 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 1sze s THR 504 CO 0.62 0.02 1.00 -0.76 -0.69 0.00 0.00 174.62 174.81 1sze s LEU 505 N -0.70 4.14 0.89 4.42 1.43 -1.26 -5.04 118.68 122.56 1sze s LEU 505 Ca -0.00 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1sze s LEU 505 Cb -0.06 -4.23 0.12 0.00 0.03 0.00 0.00 46.19 42.05 1sze s LEU 505 CO 0.00 -0.35 1.08 1.07 0.23 0.00 0.00 176.35 178.38 1sze n THR 506 N -0.05 0.57 -0.04 5.49 5.66 -1.26 -5.01 114.28 119.64 1sze n THR 506 Ca 0.05 -0.08 -0.05 0.00 -3.05 0.00 0.00 64.05 60.91 1sze n THR 506 Cb 0.51 -1.01 -0.05 0.00 -1.55 0.00 0.00 70.33 68.23 1sze n THR 506 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sze n GLU 507 N -3.70 1.09 0.00 1.09 1.02 -1.26 -5.15 120.64 113.72 1sze n GLU 507 Ca 0.12 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1sze n GLU 507 Cb 0.52 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1sze n GLU 507 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1sze n PHE 508 N -2.60 -0.50 0.00 -0.32 0.99 -1.26 -5.12 117.46 108.65 1sze n PHE 508 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1sze n PHE 508 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.17 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 -0.13 0.00 0.00 -1.08 1.02 -1.26 -5.17 120.64 114.02 1sze n GLU 509 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1sze n GLU 509 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1sze n GLU 509 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1sze n ASP 510 N 0.00 0.00 0.00 1.62 4.64 -1.26 -5.37 116.55 116.18 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