#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p52 n PHE 93 N 0.00 1.22 -2.98 0.66 7.35 -1.26 -4.50 117.46 117.94 2p52 n PHE 93 Ca 0.00 0.71 -0.41 0.00 -0.76 0.00 0.00 57.45 56.98 2p52 n PHE 93 Cb 0.00 -2.26 -0.05 0.00 0.35 0.00 0.00 39.48 37.52 2p52 n PHE 93 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2p52 s VAL 94 N -0.15 4.92 0.68 -2.13 1.01 -1.26 -5.01 120.40 118.46 2p52 s VAL 94 Ca 0.75 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.99 2p52 s VAL 94 Cb -0.88 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 31.46 2p52 s VAL 94 CO 0.52 0.02 1.17 -2.84 0.00 0.00 0.00 175.10 173.97 2p52 s PRO 95 N 2.37 2.55 0.35 2.72 0.02 -1.26 -4.97 135.00 136.78 2p52 s PRO 95 Ca 0.33 1.63 -0.27 0.00 0.02 0.00 0.00 61.00 62.70 2p52 s PRO 95 Cb -0.16 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.37 2p52 s PRO 95 CO 0.10 -1.49 1.23 0.45 -0.33 0.00 0.00 177.00 176.95 2p52 s SER 96 N -2.15 6.73 -0.07 2.53 0.15 -1.26 -4.93 113.70 114.71 2p52 s SER 96 Ca 0.72 2.51 0.10 0.00 0.70 0.00 0.00 55.95 59.98 2p52 s SER 96 Cb -0.26 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.57 2p52 s SER 96 CO 0.41 -0.54 1.06 0.00 1.20 0.00 0.00 173.24 175.37 2p52 n GLN 97 N 0.58 1.75 -2.25 5.44 10.64 -1.26 -5.04 117.38 127.25 2p52 n GLN 97 Ca 0.01 -2.01 -0.42 0.00 -1.83 0.00 0.00 57.00 52.75 2p52 n GLN 97 Cb 0.44 -1.22 -0.03 0.00 -0.86 0.00 0.00 30.24 28.58 2p52 n GLN 97 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2p52 s LYS 98 N -1.91 4.24 0.23 2.61 2.47 -1.26 -4.83 119.74 121.29 2p52 s LYS 98 Ca 0.17 1.90 -0.31 0.00 -1.56 0.00 0.00 55.97 56.18 2p52 s LYS 98 Cb 0.15 -3.75 -0.10 0.00 -1.46 0.00 0.00 37.83 32.67 2p52 s LYS 98 CO 0.02 -0.68 1.52 0.99 0.16 0.00 0.00 175.35 177.36 2p52 s THR 99 N 3.19 2.51 -0.27 3.43 2.01 -1.26 -4.71 115.64 120.53 2p52 s THR 99 Ca 0.63 0.40 -0.02 0.00 0.31 0.00 0.00 61.69 63.01 2p52 s THR 99 Cb -0.28 -3.26 0.12 0.00 0.01 0.00 0.00 72.50 69.09 2p52 s THR 99 CO 0.23 0.05 0.23 -0.47 -0.69 0.00 0.00 174.62 173.97 2p52 s TYR 100 N 0.44 -0.18 0.32 4.92 5.04 -0.09 -4.95 117.35 122.85 2p52 s TYR 100 Ca 0.64 -0.34 0.08 0.00 -2.44 0.00 0.00 57.07 55.01 2p52 s TYR 100 Cb -0.44 -0.59 0.53 0.00 0.35 0.00 0.00 41.96 41.81 2p52 s TYR 100 CO 0.39 -0.84 1.74 1.96 -1.34 0.00 0.00 175.55 177.47 2p52 h GLN 101 N 8.32 0.21 0.00 4.97 4.20 -1.77 0.11 115.11 131.14 2p52 h GLN 101 Ca -0.16 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2p52 h GLN 101 Cb 1.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2p52 h GLN 101 CO 0.36 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.48 2p52 n GLY 102 N -0.31 -1.04 0.30 3.46 0.00 -1.26 -0.80 105.19 105.54 2p52 n GLY 102 Ca -0.01 -1.13 0.19 0.00 0.00 0.00 0.00 46.02 45.06 2p52 n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2p52 h ASN 103 N 0.00 0.00 -0.50 1.61 -0.26 -1.94 -2.83 115.58 111.66 2p52 h ASN 103 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2p52 h ASN 103 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2p52 h ASN 103 CO 0.00 0.01 0.00 -1.22 -1.06 0.00 0.00 177.43 175.16 2p52 n TYR 104 N -3.13 0.79 -3.77 1.19 4.01 -1.26 -4.89 117.16 110.10 2p52 n TYR 104 Ca -0.01 -0.54 -0.28 0.00 -0.16 0.00 0.00 57.90 56.91 2p52 n TYR 104 Cb 0.23 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.23 2p52 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p52 n GLY 105 N 0.88 -0.51 3.72 2.72 0.00 -1.07 -0.07 105.19 110.87 2p52 n GLY 105 Ca 0.18 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2p52 n GLY 105 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p52 s PHE 106 N -3.26 3.22 0.19 1.61 5.36 0.02 -4.15 117.98 120.96 2p52 s PHE 106 Ca 0.62 0.93 -0.23 0.00 -0.96 0.00 0.00 56.93 57.29 2p52 s PHE 106 Cb -0.30 -3.71 0.05 0.00 -0.34 0.00 0.00 43.02 38.72 2p52 s PHE 106 CO 0.76 -2.49 0.75 -3.38 -1.46 0.00 0.00 175.22 169.40 2p52 s HIS 107 N 0.99 -0.30 0.33 10.12 -3.43 -0.66 -4.24 115.29 118.12 2p52 s HIS 107 Ca 0.64 -0.02 0.03 0.00 -0.80 0.00 0.00 55.06 54.92 2p52 s HIS 107 Cb -0.38 0.63 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 2p52 s HIS 107 CO 0.31 -0.97 0.50 -0.51 -2.00 0.00 0.00 174.74 172.08 2p52 s LEU 108 N -2.82 4.01 0.08 5.38 1.43 -1.26 -0.63 118.68 124.87 2p52 s LEU 108 Ca 0.08 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 2p52 s LEU 108 Cb -0.03 -3.00 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 2p52 s LEU 108 CO -0.02 -0.35 0.17 -0.83 0.23 0.00 0.00 176.35 175.55 2p52 s GLY 109 N -4.09 0.11 -0.05 -3.19 0.00 -0.46 -4.88 107.32 94.77 2p52 s GLY 109 Ca 0.41 -0.61 -0.03 0.00 0.00 0.00 0.00 44.72 44.49 2p52 s GLY 109 CO 0.33 -0.79 0.12 -1.36 0.00 0.00 0.00 173.10 171.40 2p52 s PHE 110 N -3.64 -0.13 0.71 1.90 0.40 -1.26 -0.71 117.98 115.25 2p52 s PHE 110 Ca 0.03 0.36 -0.16 0.00 -0.60 0.00 0.00 56.93 56.57 2p52 s PHE 110 Cb 0.04 -0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.58 2p52 s PHE 110 CO -0.10 -0.10 1.23 -0.51 0.70 0.00 0.00 175.22 176.44 2p52 s LEU 111 N 0.52 3.39 -0.41 -0.37 1.43 -1.26 -4.93 118.68 117.04 2p52 s LEU 111 Ca -0.04 2.43 -0.25 0.00 -1.03 0.00 0.00 54.13 55.24 2p52 s LEU 111 Cb -0.05 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.59 2p52 s LEU 111 CO -0.02 -2.20 0.88 -1.58 0.23 0.00 0.00 176.35 173.66 2p52 s GLN 112 N -3.76 3.66 0.00 1.70 0.74 -1.26 -4.65 119.66 116.09 2p52 s GLN 112 Ca 0.76 0.29 0.14 0.00 0.05 0.00 0.00 55.36 56.60 2p52 s GLN 112 Cb -0.31 -3.86 -0.14 0.00 1.10 0.00 0.00 33.01 29.80 2p52 s GLN 112 CO 0.44 -1.04 0.59 0.43 -0.55 0.00 0.00 175.29 175.16 2p52 n SER 113 N 6.82 0.70 -0.23 6.67 7.64 -1.26 -5.11 113.62 128.86 2p52 n SER 113 Ca 0.05 -0.85 0.03 0.00 1.01 0.00 0.00 58.87 59.11 2p52 n SER 113 Cb 0.48 0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 64.64 2p52 n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p52 n GLY 114 N 1.31 -2.21 1.05 0.23 0.00 -1.26 -4.68 105.19 99.62 2p52 n GLY 114 Ca 0.03 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 2p52 n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p52 n THR 115 N -1.50 2.10 -2.09 2.61 -2.24 -1.26 -4.82 114.28 107.08 2p52 n THR 115 Ca 0.00 -3.30 -0.39 0.00 -2.27 0.00 0.00 64.05 58.09 2p52 n THR 115 Cb 0.10 -0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2p52 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p52 s ALA 116 N -3.10 3.14 -0.14 6.98 0.00 -1.26 -4.27 121.76 123.10 2p52 s ALA 116 Ca 0.40 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.74 2p52 s ALA 116 Cb 0.38 -3.46 1.20 0.00 0.00 0.00 0.00 23.12 21.24 2p52 s ALA 116 CO -0.05 -0.82 1.67 0.87 0.00 0.00 0.00 175.76 177.42 2p52 h LYS 117 N 2.40 0.00 0.00 0.00 1.57 -1.97 -0.31 116.57 118.26 2p52 h LYS 117 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2p52 h LYS 117 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2p52 h LYS 117 CO 0.61 0.00 -0.40 0.45 -0.57 0.00 0.00 179.45 179.55 2p52 n SER 118 N -2.28 0.40 -4.70 0.86 2.88 -1.26 -4.78 113.62 104.73 2p52 n SER 118 Ca -0.01 -0.09 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 2p52 n SER 118 Cb 0.06 0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.58 2p52 n SER 118 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2p52 s VAL 119 N -3.00 2.89 -0.40 2.46 1.01 -0.13 -4.90 120.40 118.33 2p52 s VAL 119 Ca 0.12 0.53 0.23 0.00 0.00 0.00 0.00 61.98 62.86 2p52 s VAL 119 Cb 0.18 -3.34 0.11 0.00 0.00 0.00 0.00 36.38 33.33 2p52 s VAL 119 CO 0.67 0.02 1.29 0.24 0.00 0.00 0.00 175.10 177.32 2p52 h MET 120 N 7.47 0.00 -2.20 2.72 2.86 -1.90 -3.38 114.93 120.50 2p52 h MET 120 Ca -0.42 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2p52 h MET 120 Cb 1.20 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.64 2p52 h MET 120 CO 0.92 0.00 -0.06 0.00 1.06 0.00 0.00 176.91 178.83 2p52 s THR 122 N 1.37 0.00 -0.11 0.00 -1.32 0.10 -4.83 115.64 110.85 2p52 s THR 122 Ca -0.08 -0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.36 2p52 s THR 122 Cb -0.06 -0.46 -0.03 0.00 -1.51 0.00 0.00 72.50 70.44 2p52 s THR 122 CO -0.15 -0.01 -0.02 -0.47 -2.21 0.00 0.00 174.62 171.76 2p52 s TYR 123 N 0.14 3.07 -0.37 9.09 5.04 -1.26 -0.72 117.35 132.33 2p52 s TYR 123 Ca -0.00 -0.02 -0.11 0.00 -2.44 0.00 0.00 57.07 54.50 2p52 s TYR 123 Cb -0.02 -1.85 0.03 0.00 0.35 0.00 0.00 41.96 40.47 2p52 s TYR 123 CO 0.01 0.25 0.20 0.45 -1.34 0.00 0.00 175.55 175.11 2p52 s SER 124 N -0.37 5.71 0.13 4.32 0.15 0.12 -4.88 113.70 118.89 2p52 s SER 124 Ca 0.06 -1.01 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 2p52 s SER 124 Cb -0.12 -2.02 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 2p52 s SER 124 CO 0.02 -0.38 1.78 -0.65 1.20 0.00 0.00 173.24 175.20 2p52 h PRO 125 N 8.43 0.30 -0.25 5.44 0.11 -1.97 0.24 132.00 144.29 2p52 h PRO 125 Ca -0.25 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.88 2p52 h PRO 125 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2p52 h PRO 125 CO 0.67 0.20 0.17 -1.35 -0.21 0.00 0.00 178.00 177.48 2p52 h PRO 126 N 0.31 0.18 -0.01 1.05 0.11 -1.98 -2.28 132.00 129.39 2p52 h PRO 126 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2p52 h PRO 126 Cb -0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2p52 h PRO 126 CO -0.05 0.12 -0.60 1.28 -0.21 0.00 0.00 178.00 178.54 2p52 n LEU 127 N -4.49 1.63 -4.01 2.35 4.77 -1.09 -4.97 117.00 111.19 2p52 n LEU 127 Ca 0.02 -0.68 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 2p52 n LEU 127 Cb 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2p52 n LEU 127 CO 0.35 0.32 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.28 2p52 n ASN 128 N -0.49 -1.39 -3.90 -1.43 5.15 0.79 -4.76 115.26 109.24 2p52 n ASN 128 Ca 0.07 -1.11 -0.18 0.00 -0.60 0.00 0.00 54.58 52.76 2p52 n ASN 128 Cb 0.40 -2.58 -0.16 0.00 -0.53 0.00 0.00 39.78 36.92 2p52 n ASN 128 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2p52 s LYS 129 N -6.78 0.55 -0.22 1.20 2.20 -0.96 -1.35 119.74 114.39 2p52 s LYS 129 Ca 0.15 -0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.56 2p52 s LYS 129 Cb -0.07 -0.59 -0.05 0.00 -1.51 0.00 0.00 37.83 35.61 2p52 s LYS 129 CO 0.92 -0.02 0.14 -1.17 -0.36 0.00 0.00 175.35 174.87 2p52 s LEU 130 N 0.53 4.17 -0.17 5.43 2.96 0.10 -0.70 118.68 131.00 2p52 s LEU 130 Ca -0.06 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2p52 s LEU 130 Cb -0.10 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2p52 s LEU 130 CO -0.00 0.13 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.75 2p52 s PHE 131 N 0.65 2.97 0.07 5.38 0.40 0.11 -0.64 117.98 126.92 2p52 s PHE 131 Ca 0.08 -0.53 -0.11 0.00 -0.60 0.00 0.00 56.93 55.77 2p52 s PHE 131 Cb -0.12 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2p52 s PHE 131 CO 0.01 -0.22 0.24 0.00 0.70 0.00 0.00 175.22 175.95 2p52 s GLN 133 N -3.35 3.72 0.19 0.00 -0.21 -0.48 -0.63 119.66 118.89 2p52 s GLN 133 Ca 0.01 0.51 -0.33 0.00 0.02 0.00 0.00 55.36 55.57 2p52 s GLN 133 Cb 0.02 -2.30 -0.13 0.00 1.00 0.00 0.00 33.01 31.60 2p52 s GLN 133 CO -0.08 -0.19 1.59 -0.11 -2.12 0.00 0.00 175.29 174.37 2p52 n LEU 134 N -1.79 3.38 -0.75 2.90 7.94 -1.26 -2.43 117.00 124.98 2p52 n LEU 134 Ca 0.03 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.92 2p52 n LEU 134 Cb 0.54 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 2p52 n LEU 134 CO 0.50 -0.19 -0.09 0.00 -1.11 0.00 0.00 177.39 176.50 2p52 n ALA 135 N 3.22 -0.15 -2.49 1.96 0.00 -0.03 -4.98 120.51 118.04 2p52 n ALA 135 Ca 0.15 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 2p52 n ALA 135 Cb 0.31 -1.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 2p52 n ALA 135 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p52 s LYS 136 N -2.77 3.86 0.23 0.00 -0.14 -1.02 -4.86 119.74 115.04 2p52 s LYS 136 Ca 0.00 0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.63 2p52 s LYS 136 Cb 0.00 -3.02 -0.09 0.00 -1.68 0.00 0.00 37.83 33.04 2p52 s LYS 136 CO 0.00 0.56 1.31 0.95 -0.76 0.00 0.00 175.35 177.40 2p52 s THR 137 N -1.36 3.09 -0.25 2.17 -4.23 -1.26 -4.36 115.64 109.44 2p52 s THR 137 Ca 0.33 0.94 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 2p52 s THR 137 Cb -0.15 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.15 2p52 s THR 137 CO 0.18 0.16 -0.10 0.00 -0.54 0.00 0.00 174.62 174.32 2p52 s PRO 139 N 1.19 4.34 -0.10 0.00 0.04 -1.26 -1.28 135.00 137.93 2p52 s PRO 139 Ca -0.08 1.65 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2p52 s PRO 139 Cb -0.19 -3.58 -0.00 0.00 0.04 0.00 0.00 34.50 30.76 2p52 s PRO 139 CO -0.06 -0.48 -0.23 0.08 0.04 0.00 0.00 177.00 176.36 2p52 s VAL 140 N 2.38 2.20 0.02 -0.36 1.01 -0.12 -4.66 120.40 120.87 2p52 s VAL 140 Ca 0.55 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2p52 s VAL 140 Cb -0.24 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 2p52 s VAL 140 CO 0.21 0.56 0.46 -1.10 0.00 0.00 0.00 175.10 175.22 2p52 s GLN 141 N 0.24 4.00 -0.17 2.72 -0.21 0.12 -1.20 119.66 125.17 2p52 s GLN 141 Ca -0.15 0.51 -0.01 0.00 0.02 0.00 0.00 55.36 55.73 2p52 s GLN 141 Cb -0.17 -3.22 -0.01 0.00 1.00 0.00 0.00 33.01 30.61 2p52 s GLN 141 CO 0.08 0.68 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.31 2p52 s LEU 142 N -1.09 2.74 -0.05 2.90 1.43 0.19 -1.35 118.68 123.45 2p52 s LEU 142 Ca 0.25 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2p52 s LEU 142 Cb -0.18 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2p52 s LEU 142 CO 0.15 0.09 -0.25 0.26 0.23 0.00 0.00 176.35 176.83 2p52 s TRP 143 N 0.81 2.43 0.04 0.29 0.52 0.20 -1.14 118.94 122.09 2p52 s TRP 143 Ca -0.04 -0.62 0.00 0.00 0.02 0.00 0.00 56.10 55.47 2p52 s TRP 143 Cb -0.15 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 2p52 s TRP 143 CO 0.01 -0.15 -0.04 0.14 0.02 0.00 0.00 176.95 176.93 2p52 s VAL 144 N -0.30 0.27 -0.27 4.03 -7.23 -1.26 -1.65 120.40 113.99 2p52 s VAL 144 Ca 0.01 -1.34 0.22 0.00 -1.81 0.00 0.00 61.98 59.06 2p52 s VAL 144 Cb -0.13 -0.87 0.07 0.00 0.56 0.00 0.00 36.38 36.01 2p52 s VAL 144 CO 0.02 -0.68 1.16 0.28 -0.31 0.00 0.00 175.10 175.57 2p52 h SER 145 N 3.96 0.00 -4.60 4.85 0.02 -0.64 -3.46 113.55 113.68 2p52 h SER 145 Ca -0.34 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 2p52 h SER 145 Cb 1.18 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 2p52 h SER 145 CO 0.52 0.06 -0.17 0.00 -1.14 0.00 0.00 176.83 176.10 2p52 s ALA 146 N -3.28 -1.05 0.06 3.77 0.00 -1.25 -5.05 121.76 114.96 2p52 s ALA 146 Ca 0.01 0.81 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 2p52 s ALA 146 Cb 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.91 2p52 s ALA 146 CO 0.76 -0.26 1.45 0.99 0.00 0.00 0.00 175.76 178.71 2p52 s THR 147 N -0.75 3.38 0.94 0.00 2.01 -1.26 -4.85 115.64 115.11 2p52 s THR 147 Ca -0.08 0.89 -0.12 0.00 0.31 0.00 0.00 61.69 62.68 2p52 s THR 147 Cb -0.04 -3.57 0.15 0.00 0.01 0.00 0.00 72.50 69.06 2p52 s THR 147 CO 0.04 0.03 1.09 -2.16 -0.69 0.00 0.00 174.62 172.93 2p52 s PRO 148 N 1.91 0.90 0.96 4.92 0.04 -1.26 -5.00 135.00 137.46 2p52 s PRO 148 Ca 0.66 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2p52 s PRO 148 Cb -0.36 -1.77 0.17 0.00 0.04 0.00 0.00 34.50 32.58 2p52 s PRO 148 CO 0.29 -2.47 1.12 -2.14 0.04 0.00 0.00 177.00 173.84 2p52 s PRO 149 N -4.91 0.71 0.50 0.56 0.02 -1.26 -4.90 135.00 125.72 2p52 s PRO 149 Ca 0.64 1.35 -0.23 0.00 0.02 0.00 0.00 61.00 62.78 2p52 s PRO 149 Cb -0.19 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 2p52 s PRO 149 CO 0.58 -2.78 1.27 0.00 -0.33 0.00 0.00 177.00 175.74 2p52 n ALA 150 N -4.32 1.30 -0.77 -1.55 0.00 -1.26 -2.17 120.51 111.75 2p52 n ALA 150 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2p52 n ALA 150 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2p52 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p52 n GLY 151 N 0.84 0.80 3.76 0.00 0.00 -1.26 -4.73 105.19 104.60 2p52 n GLY 151 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2p52 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p52 s SER 152 N -2.69 5.62 0.13 1.61 0.01 -0.92 -2.75 113.70 114.71 2p52 s SER 152 Ca 0.00 2.44 0.05 0.00 1.31 0.00 0.00 55.95 59.75 2p52 s SER 152 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2p52 s SER 152 CO 0.00 -1.31 -0.11 -0.13 0.41 0.00 0.00 173.24 172.10 2p52 s ARG 153 N -2.97 1.00 -0.19 12.44 0.52 0.73 -0.72 118.95 129.76 2p52 s ARG 153 Ca 0.70 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 2p52 s ARG 153 Cb -0.32 -0.71 0.04 0.00 0.52 0.00 0.00 34.95 34.48 2p52 s ARG 153 CO 0.37 0.11 -0.13 0.08 0.02 0.00 0.00 175.30 175.75 2p52 s VAL 154 N -2.71 1.75 -0.06 3.52 1.01 0.29 -0.40 120.40 123.81 2p52 s VAL 154 Ca 0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2p52 s VAL 154 Cb -0.01 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2p52 s VAL 154 CO 0.01 0.29 0.02 -0.60 0.00 0.00 0.00 175.10 174.82 2p52 s ARG 155 N 1.37 2.99 -0.09 2.72 3.52 0.26 -1.58 118.95 128.14 2p52 s ARG 155 Ca 0.01 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.20 2p52 s ARG 155 Cb -0.15 -2.81 0.01 0.00 -1.56 0.00 0.00 34.95 30.43 2p52 s ARG 155 CO -0.09 0.69 -0.20 0.00 -0.81 0.00 0.00 175.30 174.89 2p52 s ALA 156 N -0.98 1.86 -0.02 6.12 0.00 -0.14 -0.84 121.76 127.76 2p52 s ALA 156 Ca 0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2p52 s ALA 156 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2p52 s ALA 156 CO 0.06 0.19 0.06 1.41 0.00 0.00 0.00 175.76 177.47 2p52 s MET 157 N 0.52 0.09 -0.05 0.00 0.00 -0.57 -1.66 119.30 117.63 2p52 s MET 157 Ca -0.16 0.04 -0.02 0.00 0.00 0.00 0.00 55.69 55.55 2p52 s MET 157 Cb -0.17 0.04 -0.04 0.00 0.00 0.00 0.00 34.83 34.66 2p52 s MET 157 CO 0.06 -0.01 0.08 0.00 0.00 0.00 0.00 175.02 175.15 2p52 s ALA 158 N -0.06 3.60 0.03 4.11 0.00 -1.26 0.18 121.76 128.36 2p52 s ALA 158 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2p52 s ALA 158 Cb -0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2p52 s ALA 158 CO 0.00 0.65 -0.04 0.96 0.00 0.00 0.00 175.76 177.34 2p52 s ILE 159 N -1.09 0.20 0.36 0.00 -4.36 -0.51 -4.52 121.20 111.28 2p52 s ILE 159 Ca 0.19 -1.15 -0.26 0.00 -0.26 0.00 0.00 60.65 59.18 2p52 s ILE 159 Cb -0.12 -0.60 -0.09 0.00 1.25 0.00 0.00 42.46 42.90 2p52 s ILE 159 CO 0.09 -0.60 1.06 -0.31 0.24 0.00 0.00 174.94 175.43 2p52 s TYR 160 N -2.02 3.39 0.02 1.37 1.51 -1.26 -0.57 117.35 119.79 2p52 s TYR 160 Ca -0.10 1.67 -0.15 0.00 -1.01 0.00 0.00 57.07 57.48 2p52 s TYR 160 Cb -0.06 -3.17 -0.35 0.00 -0.11 0.00 0.00 41.96 38.27 2p52 s TYR 160 CO -0.03 -0.57 0.97 -0.22 -1.11 0.00 0.00 175.55 174.60 2p52 h LYS 161 N 2.97 0.52 -6.76 -0.62 3.64 -1.49 -3.39 116.57 111.45 2p52 h LYS 161 Ca -0.48 -0.89 -0.52 0.00 -1.27 0.00 0.00 60.65 57.49 2p52 h LYS 161 Cb 1.21 0.33 0.05 0.00 -0.41 0.00 0.00 32.23 33.41 2p52 h LYS 161 CO 0.64 1.43 0.67 0.15 -2.27 0.00 0.00 179.45 180.07 2p52 s LYS 162 N -2.60 4.36 0.26 1.90 1.02 -1.26 -4.86 119.74 118.55 2p52 s LYS 162 Ca -0.09 2.15 -0.02 0.00 0.02 0.00 0.00 55.97 58.03 2p52 s LYS 162 Cb 0.04 -3.14 0.51 0.00 -0.52 0.00 0.00 37.83 34.72 2p52 s LYS 162 CO 0.94 -0.26 1.75 0.66 -0.92 0.00 0.00 175.35 177.52 2p52 h SER 163 N 4.68 0.45 0.30 2.83 4.64 -2.01 0.97 113.55 125.41 2p52 h SER 163 Ca -0.46 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2p52 h SER 163 Cb 1.22 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2p52 h SER 163 CO 0.74 0.18 -0.01 0.06 -0.87 0.00 0.00 176.83 176.93 2p52 h GLN 164 N 0.56 0.00 0.00 4.77 3.07 -1.98 -2.75 115.11 118.78 2p52 h GLN 164 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.19 2p52 h GLN 164 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.20 2p52 h GLN 164 CO -0.37 0.01 -1.53 0.72 0.09 0.00 0.00 178.83 177.75 2p52 n HIS 165 N -3.17 0.00 -0.32 0.06 8.25 0.21 -4.69 115.22 115.56 2p52 n HIS 165 Ca -0.02 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.64 2p52 n HIS 165 Cb 0.15 -0.29 0.39 0.00 1.12 0.00 0.00 29.99 31.36 2p52 n HIS 165 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2p52 h MET 166 N 0.00 0.11 0.00 -0.41 2.86 -0.90 0.96 114.93 117.56 2p52 h MET 166 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2p52 h MET 166 Cb 0.72 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2p52 h MET 166 CO 0.00 0.08 0.00 0.25 1.06 0.00 0.00 176.91 178.30 2p52 n THR 167 N -5.28 0.09 -3.27 2.22 -2.24 -1.26 -4.63 114.28 99.90 2p52 n THR 167 Ca 0.28 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.70 2p52 n THR 167 Cb 0.90 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2p52 n THR 167 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2p52 s GLU 168 N -2.45 4.30 0.16 -0.78 2.12 0.33 -1.37 118.70 121.01 2p52 s GLU 168 Ca 0.29 0.58 -0.31 0.00 0.36 0.00 0.00 54.97 55.90 2p52 s GLU 168 Cb 0.19 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 2p52 s GLU 168 CO 0.40 0.27 1.44 0.08 -0.54 0.00 0.00 175.26 176.91 2p52 s VAL 169 N 0.19 3.00 -0.29 3.70 1.01 -1.26 -4.60 120.40 122.14 2p52 s VAL 169 Ca 0.29 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2p52 s VAL 169 Cb -0.17 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2p52 s VAL 169 CO 0.14 0.07 1.08 -0.69 0.00 0.00 0.00 175.10 175.70 2p52 s VAL 170 N 0.86 4.54 0.21 2.92 1.01 -1.26 -5.00 120.40 123.67 2p52 s VAL 170 Ca 0.65 1.80 0.01 0.00 0.00 0.00 0.00 61.98 64.44 2p52 s VAL 170 Cb -0.40 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2p52 s VAL 170 CO 0.33 -0.39 0.06 -0.13 0.00 0.00 0.00 175.10 174.97 2p52 s ARG 171 N 3.54 1.25 0.61 2.72 0.52 -1.26 -4.71 118.95 121.62 2p52 s ARG 171 Ca 0.46 -1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 53.89 2p52 s ARG 171 Cb -0.13 -0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.08 2p52 s ARG 171 CO 0.13 -0.23 1.03 1.03 0.02 0.00 0.00 175.30 177.29 2p52 s ARG 172 N -3.99 3.46 0.49 3.54 0.52 -0.92 -4.89 118.95 117.17 2p52 s ARG 172 Ca 0.31 0.94 -0.22 0.00 -0.52 0.00 0.00 55.73 56.25 2p52 s ARG 172 Cb 0.07 -2.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.41 2p52 s ARG 172 CO 0.09 -0.68 1.22 0.00 0.02 0.00 0.00 175.30 175.95 2p52 h PRO 174 N 1.79 0.44 0.21 0.00 0.11 -1.98 -0.37 132.00 132.19 2p52 h PRO 174 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2p52 h PRO 174 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p52 h PRO 174 CO 0.59 0.29 -0.10 1.25 -0.21 0.00 0.00 178.00 179.82 2p52 h HIS 175 N 0.45 -0.26 -0.72 0.65 2.76 -1.98 -1.91 115.15 114.15 2p52 h HIS 175 Ca 0.66 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.80 2p52 h HIS 175 Cb 1.47 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 30.48 2p52 h HIS 175 CO -0.01 -0.00 0.34 0.45 -1.30 0.00 0.00 177.93 177.41 2p52 h HIS 176 N -0.51 1.02 -0.41 5.26 3.86 -1.70 -0.89 115.15 121.79 2p52 h HIS 176 Ca -0.03 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2p52 h HIS 176 Cb 0.38 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2p52 h HIS 176 CO 0.00 0.75 0.19 1.49 0.86 0.00 0.00 177.93 181.22 2p52 h GLU 177 N 1.02 0.57 -0.00 2.45 4.81 -1.02 -1.07 114.58 121.33 2p52 h GLU 177 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2p52 h GLU 177 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2p52 h GLU 177 CO -0.03 0.45 -0.25 -2.13 -0.73 0.00 0.00 179.01 176.32 2p52 n ARG 178 N -4.40 0.01 -2.26 1.92 0.63 -0.71 -4.80 116.66 107.05 2p52 n ARG 178 Ca 0.03 -0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.58 2p52 n ARG 178 Cb 0.12 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.53 2p52 n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p52 n SER 180 N -0.49 4.99 -0.07 0.00 7.64 -1.26 -4.45 113.62 119.97 2p52 n SER 180 Ca 0.07 -3.01 0.01 0.00 1.01 0.00 0.00 58.87 56.96 2p52 n SER 180 Cb 0.48 -1.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.14 2p52 n SER 180 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2p52 n ASP 181 N 5.29 1.09 -4.75 6.43 5.68 -1.26 -5.09 116.55 123.94 2p52 n ASP 181 Ca 0.41 -1.80 -0.37 0.00 -0.50 0.00 0.00 54.79 52.54 2p52 n ASP 181 Cb 0.40 -0.09 0.03 0.00 -1.14 0.00 0.00 41.12 40.33 2p52 n ASP 181 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2p52 s GLY 182 N -0.91 2.78 0.00 6.12 0.00 -1.26 -4.95 107.32 109.11 2p52 s GLY 182 Ca 0.04 1.08 0.13 0.00 0.00 0.00 0.00 44.72 45.97 2p52 s GLY 182 CO 0.00 1.50 1.06 2.09 0.00 0.00 0.00 173.10 177.75 2p52 n ASP 183 N -1.42 2.46 0.00 1.64 5.68 -1.26 -4.97 116.55 118.69 2p52 n ASP 183 Ca 0.13 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2p52 n ASP 183 Cb 0.49 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2p52 n ASP 183 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p52 n GLY 184 N 0.73 1.00 0.49 6.12 0.00 -1.26 -4.84 105.19 107.43 2p52 n GLY 184 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2p52 n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p52 n LEU 185 N 0.00 1.49 -4.75 0.99 4.77 -1.26 -5.03 117.00 113.21 2p52 n LEU 185 Ca 0.00 0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.62 2p52 n LEU 185 Cb 0.00 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2p52 n LEU 185 CO 0.00 0.32 0.32 0.00 -1.33 0.00 0.00 177.39 176.70 2p52 s ALA 186 N -2.12 3.44 0.56 -1.18 0.00 -1.26 -4.80 121.76 116.40 2p52 s ALA 186 Ca -0.09 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 2p52 s ALA 186 Cb 0.03 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 2p52 s ALA 186 CO 0.12 0.09 1.25 -2.14 0.00 0.00 0.00 175.76 175.08 2p52 s PRO 187 N 0.10 3.15 0.61 0.00 0.02 -1.26 -4.73 135.00 132.89 2p52 s PRO 187 Ca 0.32 1.95 0.31 0.00 0.02 0.00 0.00 61.00 63.60 2p52 s PRO 187 Cb -0.18 -2.11 1.74 0.00 0.02 0.00 0.00 34.50 33.97 2p52 s PRO 187 CO 0.17 -1.10 2.08 -1.35 -0.33 0.00 0.00 177.00 176.47 2p52 h PRO 188 N 1.26 0.00 0.00 5.54 0.11 -1.96 -2.55 132.00 134.40 2p52 h PRO 188 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2p52 h PRO 188 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2p52 h PRO 188 CO 0.57 0.00 -0.19 1.96 -0.21 0.00 0.00 178.00 180.13 2p52 h GLN 189 N 0.00 0.00 -6.45 1.05 7.50 -1.89 -3.39 115.11 111.92 2p52 h GLN 189 Ca 0.07 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.68 2p52 h GLN 189 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.07 2p52 h GLN 189 CO -0.00 0.00 0.73 -1.01 -1.50 0.00 0.00 178.83 177.05 2p52 s HIS 190 N -3.20 3.12 -0.06 2.96 3.76 -0.96 -2.17 115.29 118.74 2p52 s HIS 190 Ca 0.07 0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 55.72 2p52 s HIS 190 Cb 0.08 -3.61 -0.26 0.00 1.11 0.00 0.00 32.58 29.91 2p52 s HIS 190 CO 0.67 -2.13 0.96 1.25 -0.85 0.00 0.00 174.74 174.64 2p52 h LEU 191 N 7.50 0.26 -9.21 0.89 7.12 -1.90 -3.45 115.31 116.53 2p52 h LEU 191 Ca -0.40 -0.85 -0.59 0.00 0.13 0.00 0.00 57.88 56.17 2p52 h LEU 191 Cb 1.20 -0.08 -0.09 0.00 -0.53 0.00 0.00 40.66 41.15 2p52 h LEU 191 CO 0.87 1.09 -0.07 -0.63 -0.13 0.00 0.00 178.44 179.57 2p52 s ILE 192 N -2.83 5.13 0.25 4.05 1.01 -1.26 -0.53 121.20 127.02 2p52 s ILE 192 Ca -0.16 0.98 0.10 0.00 0.00 0.00 0.00 60.65 61.57 2p52 s ILE 192 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2p52 s ILE 192 CO 0.76 0.23 -0.17 -0.13 0.00 0.00 0.00 174.94 175.63 2p52 s ARG 193 N 1.22 1.53 -0.06 2.79 0.52 -0.12 -4.80 118.95 120.04 2p52 s ARG 193 Ca 0.25 -1.70 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 2p52 s ARG 193 Cb -0.15 -1.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 2p52 s ARG 193 CO 0.10 0.26 -0.10 0.08 0.02 0.00 0.00 175.30 175.66 2p52 s VAL 194 N -2.72 3.46 0.11 3.52 1.01 -1.26 -0.61 120.40 123.91 2p52 s VAL 194 Ca 0.27 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2p52 s VAL 194 Cb -0.03 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2p52 s VAL 194 CO 0.11 0.59 -0.23 -0.70 0.00 0.00 0.00 175.10 174.87 2p52 s GLU 195 N -0.81 1.20 -0.49 2.72 2.56 -0.08 -4.76 118.70 119.04 2p52 s GLU 195 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 54.97 53.88 2p52 s GLU 195 Cb -0.11 -1.53 0.00 0.00 2.00 0.00 0.00 34.13 34.49 2p52 s GLU 195 CO 0.01 0.36 0.00 0.41 -0.56 0.00 0.00 175.26 175.48 2p52 n GLY 196 N 1.03 0.73 2.96 -1.50 0.00 -1.26 -4.07 105.19 103.07 2p52 n GLY 196 Ca -0.19 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2p52 n GLY 196 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p52 s ASN 197 N -2.71 1.43 0.07 1.61 2.47 -1.26 -4.99 114.94 111.56 2p52 s ASN 197 Ca 0.00 -0.22 0.26 0.00 0.42 0.00 0.00 52.86 53.32 2p52 s ASN 197 Cb 0.00 -0.65 1.02 0.00 -1.45 0.00 0.00 41.25 40.17 2p52 s ASN 197 CO 0.00 -0.02 1.81 0.18 -3.72 0.00 0.00 177.10 175.35 2p52 n LEU 198 N 4.00 0.26 -2.26 3.21 4.77 -1.26 -4.26 117.00 121.45 2p52 n LEU 198 Ca -0.23 0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 2p52 n LEU 198 Cb 0.51 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2p52 n LEU 198 CO 0.24 -0.12 0.15 -1.22 -1.33 0.00 0.00 177.39 175.10 2p52 n TYR 199 N -1.75 2.72 -2.69 -1.77 4.02 -1.26 -5.07 117.16 111.36 2p52 n TYR 199 Ca 0.06 -2.50 -0.37 0.00 -0.01 0.00 0.00 57.90 55.08 2p52 n TYR 199 Cb 0.33 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 2p52 n TYR 199 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2p52 s PRO 200 N -3.58 4.44 -0.18 -0.72 0.04 -1.26 -4.50 135.00 129.24 2p52 s PRO 200 Ca 0.47 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.92 2p52 s PRO 200 Cb 0.40 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2p52 s PRO 200 CO -0.03 0.13 -0.18 -1.21 0.04 0.00 0.00 177.00 175.74 2p52 s GLU 201 N -2.20 3.05 -0.29 4.56 2.02 0.60 -4.95 118.70 121.49 2p52 s GLU 201 Ca 0.53 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.57 2p52 s GLU 201 Cb -0.20 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2p52 s GLU 201 CO 0.26 -0.18 0.32 0.71 0.02 0.00 0.00 175.26 176.39 2p52 s TYR 202 N 1.25 3.23 0.20 1.61 1.51 -1.26 -0.91 117.35 122.98 2p52 s TYR 202 Ca 0.04 0.25 0.10 0.00 -1.01 0.00 0.00 57.07 56.45 2p52 s TYR 202 Cb -0.13 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 2p52 s TYR 202 CO -0.10 -0.25 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.38 2p52 s LEU 203 N 1.98 2.48 -0.08 -1.29 1.43 -0.02 -5.00 118.68 118.19 2p52 s LEU 203 Ca 0.12 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2p52 s LEU 203 Cb -0.16 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.15 2p52 s LEU 203 CO 0.11 -0.00 -0.04 -0.70 0.23 0.00 0.00 176.35 175.95 2p52 s GLU 204 N -3.01 0.97 0.11 1.70 2.12 -1.26 -1.50 118.70 117.83 2p52 s GLU 204 Ca 0.20 -0.06 -0.31 0.00 0.36 0.00 0.00 54.97 55.16 2p52 s GLU 204 Cb -0.05 -1.14 -0.08 0.00 0.26 0.00 0.00 34.13 33.11 2p52 s GLU 204 CO 0.09 -0.23 1.49 0.34 -0.54 0.00 0.00 175.26 176.41 2p52 s ASP 205 N 1.61 6.72 0.57 -1.70 2.15 -0.47 -4.89 116.67 120.65 2p52 s ASP 205 Ca 0.01 2.42 0.37 0.00 0.43 0.00 0.00 52.55 55.77 2p52 s ASP 205 Cb -0.13 -2.58 1.76 0.00 -0.30 0.00 0.00 42.92 41.67 2p52 s ASP 205 CO -0.05 -0.75 2.11 0.08 -0.17 0.00 0.00 175.17 176.39 2p52 h ARG 206 N 7.19 0.00 0.00 4.34 0.11 -1.96 0.21 114.38 124.27 2p52 h ARG 206 Ca -0.42 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.27 2p52 h ARG 206 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 2p52 h ARG 206 CO 0.90 0.00 -2.29 1.04 0.10 0.00 0.00 179.97 179.72 2p52 n GLN 207 N -2.99 0.58 0.13 0.08 6.02 -1.26 -4.65 117.38 115.30 2p52 n GLN 207 Ca -0.01 0.25 0.12 0.00 -0.01 0.00 0.00 57.00 57.35 2p52 n GLN 207 Cb 0.19 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.03 2p52 n GLN 207 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2p52 h THR 208 N -1.00 0.00 0.00 5.09 1.35 -1.95 -3.48 112.91 112.92 2p52 h THR 208 Ca -0.59 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2p52 h THR 208 Cb 1.51 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2p52 h THR 208 CO -0.36 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.40 2p52 n PHE 209 N -2.74 0.00 -2.55 4.73 3.72 0.72 -4.84 117.46 116.51 2p52 n PHE 209 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2p52 n PHE 209 Cb 0.54 -1.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.03 2p52 n PHE 209 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p52 s ARG 210 N -0.99 4.51 0.29 -1.08 0.52 -1.26 -4.60 118.95 116.34 2p52 s ARG 210 Ca 0.00 1.65 -0.05 0.00 -0.52 0.00 0.00 55.73 56.81 2p52 s ARG 210 Cb 0.00 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 2p52 s ARG 210 CO 0.00 0.14 0.56 -1.01 0.02 0.00 0.00 175.30 175.01 2p52 s HIS 211 N -1.35 3.48 0.15 -0.53 3.76 -1.26 -1.37 115.29 118.18 2p52 s HIS 211 Ca 0.49 0.64 -0.22 0.00 -0.15 0.00 0.00 55.06 55.82 2p52 s HIS 211 Cb -0.27 -2.11 0.07 0.00 1.11 0.00 0.00 32.58 31.37 2p52 s HIS 211 CO 0.35 0.17 0.58 -1.54 -0.85 0.00 0.00 174.74 173.44 2p52 s SER 212 N -3.17 -0.53 -0.05 1.40 1.04 -0.56 -4.42 113.70 107.40 2p52 s SER 212 Ca 0.44 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.86 2p52 s SER 212 Cb -0.11 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2p52 s SER 212 CO 0.30 -0.95 -0.11 0.54 0.98 0.00 0.00 173.24 174.00 2p52 s VAL 213 N -3.74 1.00 -0.01 5.02 0.11 -0.66 -0.84 120.40 121.29 2p52 s VAL 213 Ca 0.01 -0.42 0.08 0.00 -2.93 0.00 0.00 61.98 58.72 2p52 s VAL 213 Cb -0.01 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2p52 s VAL 213 CO -0.13 0.32 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.03 2p52 s VAL 214 N 0.61 1.90 0.11 2.04 1.01 -0.08 -0.97 120.40 125.01 2p52 s VAL 214 Ca -0.12 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.81 2p52 s VAL 214 Cb -0.14 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2p52 s VAL 214 CO 0.03 0.49 -0.09 0.68 0.00 0.00 0.00 175.10 176.20 2p52 s VAL 215 N -0.61 0.91 0.40 2.92 -7.23 -0.62 -0.29 120.40 115.88 2p52 s VAL 215 Ca 0.09 -1.77 -0.26 0.00 -1.81 0.00 0.00 61.98 58.23 2p52 s VAL 215 Cb -0.09 -1.50 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2p52 s VAL 215 CO -0.00 -0.66 1.28 -2.84 -0.31 0.00 0.00 175.10 172.56 2p52 s PRO 216 N -3.18 4.03 0.17 4.82 0.02 -1.26 -0.55 135.00 139.05 2p52 s PRO 216 Ca 0.09 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 2p52 s PRO 216 Cb -0.00 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.66 2p52 s PRO 216 CO -0.01 -0.42 1.16 -0.47 -0.33 0.00 0.00 177.00 176.92 2p52 s TYR 217 N -1.27 3.50 -0.00 6.54 5.04 0.10 -4.71 117.35 126.55 2p52 s TYR 217 Ca 0.56 1.48 0.05 0.00 -2.44 0.00 0.00 57.07 56.72 2p52 s TYR 217 Cb -0.37 -3.36 -0.01 0.00 0.35 0.00 0.00 41.96 38.56 2p52 s TYR 217 CO 0.48 -0.96 -0.16 -1.21 -1.34 0.00 0.00 175.55 172.36 2p52 s GLU 218 N -0.15 1.23 0.91 4.97 2.02 -1.26 -4.82 118.70 121.60 2p52 s GLU 218 Ca 0.52 -0.60 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 2p52 s GLU 218 Cb -0.31 -1.20 0.14 0.00 0.10 0.00 0.00 34.13 32.86 2p52 s GLU 218 CO 0.35 0.32 1.10 -1.25 0.02 0.00 0.00 175.26 175.80 2p52 s PRO 219 N -0.50 1.15 0.75 0.39 0.04 -1.26 -4.80 135.00 130.78 2p52 s PRO 219 Ca 0.06 0.67 -0.15 0.00 0.04 0.00 0.00 61.00 61.62 2p52 s PRO 219 Cb -0.06 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.72 2p52 s PRO 219 CO -0.00 -2.27 1.24 -2.14 0.04 0.00 0.00 177.00 173.86 2p52 s PRO 220 N -5.00 1.97 0.60 0.56 0.02 -1.26 -4.87 135.00 127.01 2p52 s PRO 220 Ca 0.64 1.87 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 2p52 s PRO 220 Cb -0.17 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 2p52 s PRO 220 CO 0.56 -1.99 1.02 -1.21 -0.33 0.00 0.00 177.00 175.05 2p52 s GLU 221 N -3.86 3.63 0.14 5.54 8.01 -1.26 -4.89 118.70 126.01 2p52 s GLU 221 Ca 0.77 0.83 -0.33 0.00 0.01 0.00 0.00 54.97 56.25 2p52 s GLU 221 Cb -0.32 -2.09 -0.17 0.00 -4.31 0.00 0.00 34.13 27.24 2p52 s GLU 221 CO 0.47 -0.54 0.91 0.00 0.01 0.00 0.00 175.26 176.11 2p52 n ALA 222 N -2.46 -2.28 -0.96 5.21 0.00 -1.26 -0.81 120.51 117.96 2p52 n ALA 222 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2p52 n ALA 222 Cb 0.54 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2p52 n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p52 n GLY 223 N 1.82 0.57 3.41 0.00 0.00 -1.26 -5.01 105.19 104.72 2p52 n GLY 223 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2p52 n GLY 223 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p52 s SER 224 N -2.35 3.52 0.00 1.61 0.15 0.01 -5.02 113.70 111.62 2p52 s SER 224 Ca 0.00 -0.55 0.22 0.00 0.70 0.00 0.00 55.95 56.31 2p52 s SER 224 Cb 0.00 -0.43 0.20 0.00 -1.71 0.00 0.00 66.02 64.08 2p52 s SER 224 CO 0.00 0.23 1.21 -0.62 1.20 0.00 0.00 173.24 175.26 2p52 n GLU 225 N 1.41 2.06 -4.05 5.44 1.02 -1.26 -4.60 120.64 120.66 2p52 n GLU 225 Ca -0.17 -1.85 -0.10 0.00 -0.02 0.00 0.00 57.16 55.03 2p52 n GLU 225 Cb 0.52 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 2p52 n GLU 225 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2p52 s TYR 226 N -1.75 0.63 -0.01 -0.32 -0.85 -1.26 -4.65 117.35 109.14 2p52 s TYR 226 Ca 0.27 -1.00 0.04 0.00 -0.52 0.00 0.00 57.07 55.86 2p52 s TYR 226 Cb 0.18 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.22 2p52 s TYR 226 CO 0.27 -0.61 -0.10 0.95 -1.52 0.00 0.00 175.55 174.54 2p52 s THR 227 N -4.01 3.38 -0.10 -3.49 -4.23 -0.29 -4.37 115.64 102.53 2p52 s THR 227 Ca 0.20 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2p52 s THR 227 Cb 0.05 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2p52 s THR 227 CO 0.01 0.44 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.54 2p52 s THR 228 N -0.91 3.41 -0.07 3.99 2.01 -1.26 0.53 115.64 123.33 2p52 s THR 228 Ca 0.15 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2p52 s THR 228 Cb -0.11 -2.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 2p52 s THR 228 CO 0.05 0.55 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.69 2p52 s ILE 229 N -0.21 1.78 -0.33 1.82 1.01 -0.34 -4.95 121.20 119.98 2p52 s ILE 229 Ca 0.02 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2p52 s ILE 229 Cb -0.13 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2p52 s ILE 229 CO 0.03 0.50 0.29 -1.00 0.00 0.00 0.00 174.94 174.75 2p52 s HIS 230 N 0.17 3.22 0.13 3.97 3.76 -1.26 -0.95 115.29 124.34 2p52 s HIS 230 Ca -0.10 -0.06 0.05 0.00 -0.15 0.00 0.00 55.06 54.79 2p52 s HIS 230 Cb -0.15 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 2p52 s HIS 230 CO 0.05 -0.35 0.08 0.71 -0.85 0.00 0.00 174.74 174.38 2p52 s TYR 231 N 1.85 3.10 -0.02 1.40 2.02 -0.40 -0.90 117.35 124.40 2p52 s TYR 231 Ca 0.09 -0.00 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2p52 s TYR 231 Cb -0.17 -1.53 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 2p52 s TYR 231 CO 0.11 0.51 -0.09 0.15 -1.57 0.00 0.00 175.55 174.66 2p52 s LYS 232 N -2.76 0.90 -0.35 -0.62 1.02 0.22 0.63 119.74 118.79 2p52 s LYS 232 Ca 0.29 -0.32 -0.09 0.00 0.02 0.00 0.00 55.97 55.87 2p52 s LYS 232 Cb -0.11 -0.85 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 2p52 s LYS 232 CO 0.22 0.15 0.17 0.71 -0.92 0.00 0.00 175.35 175.67 2p52 s TYR 233 N 0.05 3.23 -1.43 3.18 1.51 -1.26 -0.95 117.35 121.68 2p52 s TYR 233 Ca -0.01 -1.01 0.07 0.00 -1.01 0.00 0.00 57.07 55.11 2p52 s TYR 233 Cb -0.07 -2.38 0.28 0.00 -0.11 0.00 0.00 41.96 39.68 2p52 s TYR 233 CO 0.00 -0.63 1.11 -1.33 -1.11 0.00 0.00 175.55 173.58 2p52 n MET 234 N 4.94 2.03 -3.61 -0.62 2.81 0.31 -0.85 117.12 122.13 2p52 n MET 234 Ca -0.12 -1.10 -0.16 0.00 -1.81 0.00 0.00 57.70 54.51 2p52 n MET 234 Cb 0.46 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 2p52 n MET 234 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p52 n ASN 236 N 1.60 2.73 -1.73 0.00 0.23 -1.26 -4.89 115.26 111.94 2p52 n ASN 236 Ca -0.18 -1.80 -0.20 0.00 -0.53 0.00 0.00 54.58 51.86 2p52 n ASN 236 Cb 0.56 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 38.05 2p52 n ASN 236 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2p52 n SER 237 N 0.87 -5.54 0.01 0.53 7.64 -1.26 -3.49 113.62 112.38 2p52 n SER 237 Ca 0.12 0.40 0.21 0.00 1.01 0.00 0.00 58.87 60.60 2p52 n SER 237 Cb 0.43 -4.78 0.71 0.00 -1.01 0.00 0.00 64.21 59.56 2p52 n SER 237 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2p52 h SER 238 N 0.00 0.00 0.96 6.43 4.64 -1.92 0.25 113.55 123.92 2p52 h SER 238 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2p52 h SER 238 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2p52 h SER 238 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2p52 n MET 240 N -2.45 1.31 -0.04 0.00 0.00 0.18 -4.94 117.12 111.19 2p52 n MET 240 Ca 0.02 -2.82 0.00 0.00 0.00 0.00 0.00 57.70 54.90 2p52 n MET 240 Cb 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.06 2p52 n MET 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2p52 n GLY 241 N -1.15 0.94 5.46 3.17 0.00 -1.13 -4.55 105.19 107.92 2p52 n GLY 241 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2p52 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p52 n GLY 242 N -2.03 -1.45 0.29 -0.02 0.00 0.65 -2.79 105.19 99.84 2p52 n GLY 242 Ca 0.00 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 45.04 2p52 n GLY 242 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2p52 h MET 243 N 0.00 0.00 0.29 1.61 2.86 -1.79 0.61 114.93 118.51 2p52 h MET 243 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2p52 h MET 243 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2p52 h MET 243 CO 0.00 0.05 -0.14 -0.91 1.06 0.00 0.00 176.91 176.97 2p52 h ASN 244 N 0.00 -0.33 0.80 1.22 -0.26 -1.93 -2.24 115.58 112.83 2p52 h ASN 244 Ca -0.00 -0.06 -0.24 0.00 -0.56 0.00 0.00 56.30 55.44 2p52 h ASN 244 Cb 0.26 0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.57 2p52 h ASN 244 CO 0.01 -0.15 -1.28 -0.09 -1.06 0.00 0.00 177.43 174.86 2p52 h ARG 245 N -0.50 0.00 -2.28 0.81 2.43 -1.32 -3.39 114.38 110.13 2p52 h ARG 245 Ca -0.04 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.54 2p52 h ARG 245 Cb 0.37 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.50 2p52 h ARG 245 CO 0.07 0.78 -0.62 0.54 -1.51 0.00 0.00 179.97 179.22 2p52 n ARG 246 N -3.22 3.21 -1.80 0.20 5.12 0.19 -4.95 116.66 115.40 2p52 n ARG 246 Ca -0.07 -4.85 -0.36 0.00 -1.93 0.00 0.00 57.85 50.64 2p52 n ARG 246 Cb 0.98 -2.24 0.06 0.00 -1.16 0.00 0.00 32.46 30.09 2p52 n ARG 246 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2p52 s PRO 247 N -3.40 2.66 0.16 5.56 0.04 -0.85 -4.54 135.00 134.63 2p52 s PRO 247 Ca 0.48 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2p52 s PRO 247 Cb 0.27 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.88 2p52 s PRO 247 CO -0.13 -1.47 -0.08 0.96 0.04 0.00 0.00 177.00 176.32 2p52 s ILE 248 N -1.60 1.12 0.09 0.56 -4.36 -1.25 -1.26 121.20 114.49 2p52 s ILE 248 Ca 0.79 -2.05 0.09 0.00 -0.26 0.00 0.00 60.65 59.21 2p52 s ILE 248 Cb -0.33 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 2p52 s ILE 248 CO 0.38 -0.69 -0.22 -0.76 0.24 0.00 0.00 174.94 173.89 2p52 s LEU 249 N -3.18 2.26 -0.16 0.37 1.43 0.26 -1.15 118.68 118.51 2p52 s LEU 249 Ca 0.18 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2p52 s LEU 249 Cb 0.03 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2p52 s LEU 249 CO 0.01 0.13 -0.05 -0.89 0.23 0.00 0.00 176.35 175.78 2p52 s THR 250 N -1.01 3.73 -0.23 5.49 2.01 0.54 -1.42 115.64 124.74 2p52 s THR 250 Ca 0.09 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 2p52 s THR 250 Cb -0.10 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2p52 s THR 250 CO 0.04 0.48 0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 2p52 s ILE 251 N 0.52 4.13 -0.20 1.82 1.01 0.13 -1.75 121.20 126.86 2p52 s ILE 251 Ca -0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2p52 s ILE 251 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2p52 s ILE 251 CO 0.03 0.37 0.02 -0.63 0.00 0.00 0.00 174.94 174.73 2p52 s ILE 252 N 1.43 4.18 -0.06 2.92 -1.09 -0.13 -1.52 121.20 126.94 2p52 s ILE 252 Ca 0.05 -0.24 0.05 0.00 -2.23 0.00 0.00 60.65 58.28 2p52 s ILE 252 Cb -0.15 -2.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2p52 s ILE 252 CO 0.02 0.43 -0.20 0.42 -1.23 0.00 0.00 174.94 174.38 2p52 s THR 253 N 0.85 1.68 -0.15 2.92 -4.23 -0.02 -1.47 115.64 115.21 2p52 s THR 253 Ca 0.02 -0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.51 2p52 s THR 253 Cb -0.14 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2p52 s THR 253 CO 0.02 0.47 0.44 -0.22 -0.54 0.00 0.00 174.62 174.80 2p52 s LEU 254 N 0.05 4.23 0.13 4.79 2.96 0.13 -0.57 118.68 130.39 2p52 s LEU 254 Ca -0.06 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.57 2p52 s LEU 254 Cb -0.13 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2p52 s LEU 254 CO 0.03 -0.02 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.39 2p52 s GLU 255 N 0.85 0.95 0.81 1.98 2.02 0.47 -0.03 118.70 125.75 2p52 s GLU 255 Ca 0.23 -1.42 -0.06 0.00 0.02 0.00 0.00 54.97 53.74 2p52 s GLU 255 Cb -0.15 -0.25 0.16 0.00 0.10 0.00 0.00 34.13 33.99 2p52 s GLU 255 CO 0.09 -0.06 1.12 0.16 0.02 0.00 0.00 175.26 176.59 2p52 s ASP 256 N -3.10 3.88 0.49 -0.19 3.84 -0.44 -0.19 116.67 120.96 2p52 s ASP 256 Ca 0.17 -0.16 0.33 0.00 -0.00 0.00 0.00 52.55 52.89 2p52 s ASP 256 Cb 0.05 -0.08 1.80 0.00 -1.38 0.00 0.00 42.92 43.32 2p52 s ASP 256 CO -0.01 -2.19 2.02 0.77 -0.00 0.00 0.00 175.17 175.75 2p52 h SER 257 N -0.94 0.00 0.00 2.11 4.64 -1.80 -1.79 113.55 115.78 2p52 h SER 257 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2p52 h SER 257 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2p52 h SER 257 CO 0.39 0.00 -0.17 -1.20 -0.87 0.00 0.00 176.83 174.98 2p52 n SER 258 N -2.67 2.29 0.00 4.97 7.64 -1.26 -4.95 113.62 119.64 2p52 n SER 258 Ca -0.02 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.19 2p52 n SER 258 Cb 0.05 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2p52 n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p52 n GLY 259 N 1.34 0.51 3.77 0.23 0.00 -0.67 -5.07 105.19 105.31 2p52 n GLY 259 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2p52 n GLY 259 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p52 s ASN 260 N -2.94 6.74 0.14 1.61 0.01 -1.26 -4.77 114.94 114.47 2p52 s ASN 260 Ca 0.00 2.27 -0.31 0.00 -0.71 0.00 0.00 52.86 54.10 2p52 s ASN 260 Cb 0.00 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 2p52 s ASN 260 CO 0.00 -0.51 1.45 -0.22 -1.51 0.00 0.00 177.10 176.30 2p52 s LEU 261 N -2.29 4.37 -0.05 0.60 2.96 -1.26 -1.33 118.68 121.68 2p52 s LEU 261 Ca 0.54 2.44 0.03 0.00 -0.22 0.00 0.00 54.13 56.92 2p52 s LEU 261 Cb -0.29 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.76 2p52 s LEU 261 CO 0.37 -0.71 -0.01 0.18 -1.32 0.00 0.00 176.35 174.86 2p52 n LEU 262 N 3.86 1.03 -3.52 -0.68 4.77 0.95 -4.88 117.00 118.53 2p52 n LEU 262 Ca 0.12 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2p52 n LEU 262 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2p52 n LEU 262 CO 0.60 0.28 0.70 -0.83 -1.33 0.00 0.00 177.39 176.81 2p52 s GLY 263 N -3.93 -0.42 -0.07 -0.72 0.00 -0.84 -4.24 107.32 97.10 2p52 s GLY 263 Ca -0.04 1.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.88 2p52 s GLY 263 CO 0.18 0.54 0.21 -1.60 0.00 0.00 0.00 173.10 172.44 2p52 s ARG 264 N -2.51 0.31 0.26 2.90 3.52 0.37 -0.70 118.95 123.10 2p52 s ARG 264 Ca 0.02 0.18 -0.11 0.00 -0.13 0.00 0.00 55.73 55.70 2p52 s ARG 264 Cb -0.01 0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.52 2p52 s ARG 264 CO -0.05 -0.05 0.45 0.34 -0.81 0.00 0.00 175.30 175.18 2p52 s ASP 265 N -0.18 0.05 0.15 -2.12 -1.08 -0.54 -0.91 116.67 112.03 2p52 s ASP 265 Ca -0.03 -1.04 -0.24 0.00 -0.52 0.00 0.00 52.55 50.72 2p52 s ASP 265 Cb -0.03 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.08 2p52 s ASP 265 CO 0.01 -1.15 0.76 -0.94 0.52 0.00 0.00 175.17 174.37 2p52 s SER 266 N -3.06 -0.37 0.02 -0.34 1.04 -1.26 -0.95 113.70 108.78 2p52 s SER 266 Ca 0.25 -0.22 -0.21 0.00 0.48 0.00 0.00 55.95 56.24 2p52 s SER 266 Cb -0.00 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2p52 s SER 266 CO 0.11 -0.97 0.48 0.72 0.98 0.00 0.00 173.24 174.56 2p52 s PHE 267 N -3.55 -0.37 0.46 5.02 -0.71 -0.72 -4.98 117.98 113.12 2p52 s PHE 267 Ca 0.06 0.47 -0.14 0.00 -1.04 0.00 0.00 56.93 56.28 2p52 s PHE 267 Cb -0.02 0.27 -0.07 0.00 -1.21 0.00 0.00 43.02 41.98 2p52 s PHE 267 CO -0.04 -0.57 0.89 -2.00 -1.34 0.00 0.00 175.22 172.16 2p52 s GLU 268 N -2.05 3.90 -0.02 1.99 2.12 -0.45 -0.34 118.70 123.84 2p52 s GLU 268 Ca -0.08 0.76 0.02 0.00 0.36 0.00 0.00 54.97 56.04 2p52 s GLU 268 Cb -0.01 -2.25 -0.00 0.00 0.26 0.00 0.00 34.13 32.13 2p52 s GLU 268 CO 0.01 -0.15 -0.08 0.08 -0.54 0.00 0.00 175.26 174.58 2p52 s VAL 269 N -2.48 0.67 -0.19 3.70 1.01 -0.30 0.01 120.40 122.82 2p52 s VAL 269 Ca 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2p52 s VAL 269 Cb -0.10 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.75 2p52 s VAL 269 CO 0.30 0.20 0.00 -0.60 0.00 0.00 0.00 175.10 175.01 2p52 s ARG 270 N 0.03 0.95 -0.16 2.72 3.52 0.19 -3.87 118.95 122.35 2p52 s ARG 270 Ca -0.00 -0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 54.82 2p52 s ARG 270 Cb -0.06 -2.14 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 2p52 s ARG 270 CO -0.00 -0.59 0.83 0.08 -0.81 0.00 0.00 175.30 174.81 2p52 s VAL 271 N 1.74 4.89 0.22 7.11 1.01 -1.26 -1.73 120.40 132.37 2p52 s VAL 271 Ca -0.01 1.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 2p52 s VAL 271 Cb -0.17 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2p52 s VAL 271 CO -0.07 0.05 0.37 0.00 0.00 0.00 0.00 175.10 175.45 2p52 h ALA 273 N 2.38 0.33 -2.94 0.00 0.00 -1.95 -3.35 119.26 113.73 2p52 h ALA 273 Ca -0.29 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 2p52 h ALA 273 Cb 1.25 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 2p52 h ALA 273 CO 0.42 0.04 -0.75 0.00 0.00 0.00 0.00 179.25 178.96 2p52 h PRO 275 N 6.66 0.17 -0.80 0.00 0.11 -1.77 -1.22 132.00 135.15 2p52 h PRO 275 Ca 0.01 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2p52 h PRO 275 Cb 0.92 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 2p52 h PRO 275 CO 0.47 0.11 0.52 0.78 -0.21 0.00 0.00 178.00 179.68 2p52 h GLY 276 N 0.18 1.14 0.76 -0.55 0.00 -1.75 -0.71 103.07 102.14 2p52 h GLY 276 Ca 0.35 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2p52 h GLY 276 CO -0.51 0.37 -0.07 -0.09 0.00 0.00 0.00 176.54 176.24 2p52 h ARG 277 N 1.04 0.33 -0.83 4.80 2.43 -1.58 -2.65 114.38 117.93 2p52 h ARG 277 Ca 0.31 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2p52 h ARG 277 Cb -0.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2p52 h ARG 277 CO -0.09 0.64 0.44 -0.44 -1.51 0.00 0.00 179.97 179.01 2p52 h ASP 278 N 0.01 1.03 -0.01 -3.80 3.45 -1.01 -1.62 116.42 114.47 2p52 h ASP 278 Ca 0.04 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 2p52 h ASP 278 Cb 0.53 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2p52 h ASP 278 CO 0.02 0.84 0.00 -0.09 -1.57 0.00 0.00 179.24 178.44 2p52 h ARG 279 N 1.16 0.02 -0.53 3.56 2.43 -1.13 -0.64 114.38 119.25 2p52 h ARG 279 Ca 0.29 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 2p52 h ARG 279 Cb 0.04 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2p52 h ARG 279 CO -0.05 0.23 0.23 0.00 -1.51 0.00 0.00 179.97 178.88 2p52 h ARG 280 N -0.19 0.44 -0.26 0.20 3.08 -1.26 0.10 114.38 116.50 2p52 h ARG 280 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2p52 h ARG 280 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2p52 h ARG 280 CO -0.00 0.29 0.10 1.15 -1.07 0.00 0.00 179.97 180.44 2p52 h THR 281 N 0.45 1.18 -0.22 2.04 2.02 -1.21 -1.32 112.91 115.85 2p52 h THR 281 Ca 0.25 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 2p52 h THR 281 Cb 0.22 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2p52 h THR 281 CO -0.21 0.18 -0.28 -0.33 0.37 0.00 0.00 175.52 175.25 2p52 h GLU 282 N 0.26 0.43 -0.26 6.66 5.08 -0.73 0.04 114.58 126.05 2p52 h GLU 282 Ca 0.08 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2p52 h GLU 282 Cb 0.19 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2p52 h GLU 282 CO -0.01 0.67 -0.50 0.93 -1.00 0.00 0.00 179.01 179.11 2p52 h GLU 283 N 0.37 0.73 -0.42 2.33 5.08 -0.68 -0.03 114.58 121.97 2p52 h GLU 283 Ca 0.05 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 2p52 h GLU 283 Cb 0.69 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2p52 h GLU 283 CO 0.05 1.06 -0.02 0.93 -1.00 0.00 0.00 179.01 180.04 2p52 h GLU 284 N 0.57 0.76 -0.51 2.33 5.08 -1.00 -2.28 114.58 119.54 2p52 h GLU 284 Ca 0.02 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2p52 h GLU 284 Cb 1.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2p52 h GLU 284 CO 0.11 0.84 0.14 -0.97 -1.00 0.00 0.00 179.01 178.12 2p52 h ASN 285 N 0.59 0.70 -0.41 1.42 -1.24 -0.87 -1.75 115.58 114.03 2p52 h ASN 285 Ca 0.12 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2p52 h ASN 285 Cb 0.51 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2p52 h ASN 285 CO 0.02 0.69 0.21 0.15 -1.29 0.00 0.00 177.43 177.21 2p52 h PHE 286 N 0.74 0.61 0.00 0.67 3.57 -0.63 -3.51 116.94 118.39 2p52 h PHE 286 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2p52 h PHE 286 Cb 0.25 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2p52 h PHE 286 CO 0.01 0.46 0.00 0.54 -2.23 0.00 0.00 178.31 177.09