#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4r n HIS 82 N 0.00 -0.67 -4.25 1.61 8.25 -1.26 -5.09 115.22 113.81 1c4r n HIS 82 Ca 0.00 0.26 -0.20 0.00 -0.26 0.00 0.00 57.72 57.52 1c4r n HIS 82 Cb 0.00 -2.93 -0.12 0.00 1.12 0.00 0.00 29.99 28.07 1c4r n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c4r s ALA 83 N -3.11 1.58 0.00 -1.41 0.00 -1.26 -4.94 121.76 112.62 1c4r s ALA 83 Ca 0.06 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1c4r s ALA 83 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1c4r s ALA 83 CO 0.21 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1c4r n GLY 84 N 0.73 -0.43 1.72 0.00 0.00 -1.26 -4.47 105.19 101.49 1c4r n GLY 84 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1c4r n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c4r n THR 85 N -0.66 -4.66 -4.12 2.61 -1.04 -1.26 -2.36 114.28 102.78 1c4r n THR 85 Ca 0.00 1.25 -0.15 0.00 -2.04 0.00 0.00 64.05 63.11 1c4r n THR 85 Cb 0.20 -2.22 -0.14 0.00 -1.82 0.00 0.00 70.33 66.35 1c4r n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1c4r s THR 86 N -0.36 0.42 0.12 12.58 2.01 -1.26 -2.84 115.64 126.30 1c4r s THR 86 Ca 0.00 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.66 1c4r s THR 86 Cb 0.00 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 1c4r s THR 86 CO 0.00 -0.01 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.43 1c4r s TYR 87 N -0.41 1.67 -0.09 4.92 1.51 -0.39 -1.90 117.35 122.65 1c4r s TYR 87 Ca -0.01 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1c4r s TYR 87 Cb -0.04 -0.88 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 1c4r s TYR 87 CO -0.00 0.22 -0.20 0.42 -1.11 0.00 0.00 175.55 174.87 1c4r s ILE 88 N -1.64 2.42 -0.22 2.71 1.01 -0.25 -1.89 121.20 123.35 1c4r s ILE 88 Ca 0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1c4r s ILE 88 Cb -0.08 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1c4r s ILE 88 CO 0.05 0.56 -0.03 -0.36 0.00 0.00 0.00 174.94 175.16 1c4r s PHE 89 N 0.05 2.98 0.29 3.97 0.40 0.27 -1.60 117.98 124.34 1c4r s PHE 89 Ca -0.08 -0.78 0.10 0.00 -0.60 0.00 0.00 56.93 55.57 1c4r s PHE 89 Cb -0.15 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 1c4r s PHE 89 CO 0.05 -0.45 -0.03 -1.12 0.70 0.00 0.00 175.22 174.37 1c4r s SER 90 N 1.35 4.29 -0.15 1.36 0.01 -0.88 -1.31 113.70 118.37 1c4r s SER 90 Ca 0.04 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 56.32 1c4r s SER 90 Cb -0.14 -0.66 -0.08 0.00 0.21 0.00 0.00 66.02 65.35 1c4r s SER 90 CO -0.01 -0.06 0.57 1.17 0.41 0.00 0.00 173.24 175.31 1c4r n LYS 91 N -0.87 0.00 0.00 12.44 4.81 -1.26 -0.94 118.16 132.33 1c4r n LYS 91 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1c4r n LYS 91 Cb 0.60 -0.58 0.00 0.00 0.02 0.00 0.00 35.03 35.07 1c4r n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c4r n GLY 92 N 1.32 2.33 0.34 3.14 0.00 -1.26 -4.89 105.19 106.17 1c4r n GLY 92 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1c4r n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 93 N -0.52 -2.46 1.93 -0.02 0.00 -0.12 -4.81 105.19 99.19 1c4r n GLY 93 Ca 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.57 1c4r n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 94 N -2.74 2.09 3.64 -0.02 0.00 -1.26 -1.07 105.19 105.83 1c4r n GLY 94 Ca -0.02 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1c4r n GLY 94 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c4r s GLN 95 N -2.28 0.61 -0.14 1.61 0.74 0.11 -4.10 119.66 116.21 1c4r s GLN 95 Ca 0.13 0.80 0.02 0.00 0.05 0.00 0.00 55.36 56.36 1c4r s GLN 95 Cb -0.01 0.25 0.01 0.00 1.10 0.00 0.00 33.01 34.35 1c4r s GLN 95 CO 0.09 -0.09 -0.21 0.42 -0.55 0.00 0.00 175.29 174.96 1c4r s ILE 96 N 0.61 2.19 -0.11 -2.34 1.01 -0.30 -0.21 121.20 122.05 1c4r s ILE 96 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1c4r s ILE 96 Cb -0.05 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1c4r s ILE 96 CO -0.07 0.54 -0.14 -0.89 0.00 0.00 0.00 174.94 174.39 1c4r s THR 97 N 0.72 1.41 -0.20 2.92 2.01 -0.07 -1.08 115.64 121.35 1c4r s THR 97 Ca -0.09 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 1c4r s THR 97 Cb -0.16 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1c4r s THR 97 CO 0.00 0.43 0.07 -0.47 -0.69 0.00 0.00 174.62 173.96 1c4r s TYR 98 N 1.14 3.22 -0.24 4.92 5.04 -0.62 -1.21 117.35 129.60 1c4r s TYR 98 Ca -0.04 0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 1c4r s TYR 98 Cb -0.14 -2.12 0.04 0.00 0.35 0.00 0.00 41.96 40.09 1c4r s TYR 98 CO -0.03 0.06 -0.13 0.15 -1.34 0.00 0.00 175.55 174.25 1c4r s LYS 99 N 0.65 2.56 0.55 4.97 1.02 -0.17 -1.90 119.74 127.41 1c4r s LYS 99 Ca 0.04 -1.14 -0.22 0.00 0.02 0.00 0.00 55.97 54.67 1c4r s LYS 99 Cb -0.13 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1c4r s LYS 99 CO 0.02 -0.44 1.34 -1.58 -0.92 0.00 0.00 175.35 173.77 1c4r s TRP 100 N 1.19 2.30 0.32 3.18 0.51 -0.89 -4.78 118.94 120.77 1c4r s TRP 100 Ca -0.03 1.39 -0.28 0.00 -2.12 0.00 0.00 56.10 55.06 1c4r s TRP 100 Cb -0.17 -3.77 -0.09 0.00 -0.81 0.00 0.00 33.47 28.62 1c4r s TRP 100 CO -0.07 -2.84 1.09 -1.25 -0.51 0.00 0.00 176.95 173.37 1c4r s PRO 101 N -2.93 4.47 0.17 4.98 0.04 -1.26 -4.89 135.00 135.58 1c4r s PRO 101 Ca 0.72 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 1c4r s PRO 101 Cb -0.40 -2.98 0.33 0.00 0.04 0.00 0.00 34.50 31.49 1c4r s PRO 101 CO 0.47 0.08 0.89 -2.30 0.04 0.00 0.00 177.00 176.17 1c4r n PRO 102 N 0.78 -0.05 0.10 0.56 -0.02 -1.26 0.20 135.00 135.30 1c4r n PRO 102 Ca 0.01 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1c4r n PRO 102 Cb 0.46 -1.34 0.45 0.00 -0.02 0.00 0.00 33.50 33.06 1c4r n PRO 102 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1c4r n ASN 103 N -4.84 0.63 -1.36 2.55 3.02 -1.26 -3.58 115.26 110.42 1c4r n ASN 103 Ca 0.11 0.59 0.08 0.00 -0.03 0.00 0.00 54.58 55.33 1c4r n ASN 103 Cb 0.35 -0.75 0.32 0.00 -0.61 0.00 0.00 39.78 39.09 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1c4r n ASP 104 N -2.13 4.62 -4.64 6.41 8.00 0.13 -4.96 116.55 123.98 1c4r n ASP 104 Ca 0.04 -2.76 -0.43 0.00 0.71 0.00 0.00 54.79 52.36 1c4r n ASP 104 Cb 0.34 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1c4r n ASP 104 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c4r s ARG 105 N -2.40 3.90 0.48 -1.24 0.52 -1.23 -4.83 118.95 114.15 1c4r s ARG 105 Ca 0.47 2.05 -0.17 0.00 -0.52 0.00 0.00 55.73 57.55 1c4r s ARG 105 Cb 0.34 -4.08 -0.08 0.00 0.52 0.00 0.00 34.95 31.65 1c4r s ARG 105 CO 0.16 -1.19 0.95 -1.25 0.02 0.00 0.00 175.30 173.99 1c4r s PRO 106 N 4.64 3.99 -0.11 3.54 0.04 -1.25 -4.57 135.00 141.28 1c4r s PRO 106 Ca 0.79 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1c4r s PRO 106 Cb -0.32 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1c4r s PRO 106 CO 0.32 -0.19 -0.16 -1.12 0.04 0.00 0.00 177.00 175.89 1c4r s SER 107 N -2.88 2.47 0.11 6.66 0.01 -1.26 -0.72 113.70 118.09 1c4r s SER 107 Ca 0.59 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 57.48 1c4r s SER 107 Cb -0.10 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1c4r s SER 107 CO 0.27 0.03 -0.18 0.42 0.41 0.00 0.00 173.24 174.19 1c4r s THR 108 N 0.94 1.58 -0.87 1.44 -4.23 -0.53 -4.94 115.64 109.02 1c4r s THR 108 Ca -0.07 -1.60 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 1c4r s THR 108 Cb -0.15 -1.53 -0.09 0.00 1.34 0.00 0.00 72.50 72.07 1c4r s THR 108 CO -0.01 -0.19 1.17 -2.11 -0.54 0.00 0.00 174.62 172.94 1c4r n ARG 109 N 0.88 0.10 -3.69 3.99 1.85 -1.26 -0.89 116.66 117.63 1c4r n ARG 109 Ca -0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.53 1c4r n ARG 109 Cb 0.55 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.35 1c4r n ARG 109 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c4r s ALA 110 N -3.06 -1.03 0.02 2.89 0.00 -1.26 -2.19 121.76 117.13 1c4r s ALA 110 Ca 0.08 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1c4r s ALA 110 Cb 0.16 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1c4r s ALA 110 CO 0.77 -0.32 -0.08 -0.51 0.00 0.00 0.00 175.76 175.62 1c4r s ASP 111 N -1.42 0.94 -0.11 0.00 1.01 -0.37 -4.97 116.67 111.74 1c4r s ASP 111 Ca -0.11 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1c4r s ASP 111 Cb -0.03 -0.03 0.02 0.00 1.01 0.00 0.00 42.92 43.89 1c4r s ASP 111 CO 0.04 -0.05 -0.10 -0.13 0.21 0.00 0.00 175.17 175.14 1c4r s ARG 112 N -0.94 1.69 -0.05 8.23 0.52 -1.26 -0.99 118.95 126.15 1c4r s ARG 112 Ca -0.03 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1c4r s ARG 112 Cb -0.07 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.81 1c4r s ARG 112 CO 0.00 -0.18 -0.08 -1.17 0.02 0.00 0.00 175.30 173.89 1c4r s LEU 113 N 1.40 1.46 0.02 2.53 2.96 -0.44 -0.93 118.68 125.68 1c4r s LEU 113 Ca -0.00 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1c4r s LEU 113 Cb -0.13 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1c4r s LEU 113 CO -0.05 -0.02 -0.04 0.00 -1.32 0.00 0.00 176.35 174.92 1c4r s ALA 114 N 0.82 0.19 -0.11 5.97 0.00 -0.08 -0.33 121.76 128.21 1c4r s ALA 114 Ca -0.12 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1c4r s ALA 114 Cb -0.15 0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.18 1c4r s ALA 114 CO 0.02 -0.11 0.86 -1.50 0.00 0.00 0.00 175.76 175.03 1c4r s ILE 115 N -1.23 0.00 -0.09 0.00 2.07 -0.86 -0.82 121.20 120.26 1c4r s ILE 115 Ca -0.12 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.10 1c4r s ILE 115 Cb -0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 1c4r s ILE 115 CO -0.01 0.00 -0.00 -0.83 -1.91 0.00 0.00 174.94 172.19 1c4r s GLY 116 N -1.13 1.84 0.20 1.50 0.00 0.07 -1.12 107.32 108.69 1c4r s GLY 116 Ca -0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 1c4r s GLY 116 CO 0.05 -0.54 0.47 -0.11 0.00 0.00 0.00 173.10 172.97 1c4r s PHE 117 N -0.81 0.08 -0.22 1.90 -0.12 -0.35 -1.05 117.98 117.42 1c4r s PHE 117 Ca 0.12 -0.44 -0.18 0.00 -0.05 0.00 0.00 56.93 56.38 1c4r s PHE 117 Cb -0.11 0.27 0.06 0.00 -0.63 0.00 0.00 43.02 42.60 1c4r s PHE 117 CO 0.02 -0.90 0.56 -1.54 -0.05 0.00 0.00 175.22 173.31 1c4r s SER 118 N -2.92 -0.62 -0.02 1.98 1.04 -0.78 -0.36 113.70 112.02 1c4r s SER 118 Ca 0.13 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 1c4r s SER 118 Cb -0.00 1.14 0.11 0.00 0.10 0.00 0.00 66.02 67.37 1c4r s SER 118 CO 0.00 -0.20 1.14 0.28 0.98 0.00 0.00 173.24 175.45 1c4r s THR 119 N 0.59 0.00 0.00 2.02 -1.32 -1.26 -1.96 115.64 113.71 1c4r s THR 119 Ca -0.02 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1c4r s THR 119 Cb -0.05 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 1c4r s THR 119 CO -0.03 0.00 0.62 1.33 -2.21 0.00 0.00 174.62 174.33 1c4r n VAL 120 N -0.36 0.29 -2.11 5.08 0.24 -1.26 -1.38 118.33 118.83 1c4r n VAL 120 Ca -0.06 -0.61 -0.36 0.00 -2.04 0.00 0.00 64.34 61.28 1c4r n VAL 120 Cb 0.61 0.91 0.02 0.00 -1.47 0.00 0.00 33.84 33.91 1c4r n VAL 120 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1c4r s GLN 121 N -0.29 3.17 -0.08 7.34 -0.21 -1.26 -4.89 119.66 123.44 1c4r s GLN 121 Ca 0.00 1.76 0.03 0.00 0.02 0.00 0.00 55.36 57.17 1c4r s GLN 121 Cb 0.00 -2.00 -0.25 0.00 1.00 0.00 0.00 33.01 31.77 1c4r s GLN 121 CO 0.00 -1.03 0.54 0.87 -2.12 0.00 0.00 175.29 173.54 1c4r h LYS 122 N 1.09 0.13 -4.88 2.91 1.57 -1.94 -3.41 116.57 112.04 1c4r h LYS 122 Ca -0.50 -0.23 -0.53 0.00 -1.87 0.00 0.00 60.65 57.52 1c4r h LYS 122 Cb 1.28 0.08 -0.32 0.00 0.08 0.00 0.00 32.23 33.35 1c4r h LYS 122 CO 0.56 0.85 -0.82 -1.21 -0.57 0.00 0.00 179.45 178.26 1c4r s GLU 123 N -2.58 1.71 -0.24 3.15 0.41 -1.26 -0.88 118.70 119.01 1c4r s GLU 123 Ca -0.13 -0.50 -0.34 0.00 -0.41 0.00 0.00 54.97 53.59 1c4r s GLU 123 Cb 0.07 -1.44 0.16 0.00 -1.78 0.00 0.00 34.13 31.14 1c4r s GLU 123 CO 0.80 0.13 1.28 0.00 -0.49 0.00 0.00 175.26 176.98 1c4r s ALA 124 N 0.35 -2.11 -0.17 5.21 0.00 -0.75 -4.88 121.76 119.41 1c4r s ALA 124 Ca -0.09 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 1c4r s ALA 124 Cb -0.13 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1c4r s ALA 124 CO 0.03 -0.45 -0.09 0.08 0.00 0.00 0.00 175.76 175.33 1c4r s VAL 125 N -1.80 3.23 -0.25 0.00 1.01 -0.77 0.32 120.40 122.15 1c4r s VAL 125 Ca 0.09 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1c4r s VAL 125 Cb -0.01 -2.41 -0.14 0.00 0.00 0.00 0.00 36.38 33.82 1c4r s VAL 125 CO -0.05 0.48 -0.13 0.18 0.00 0.00 0.00 175.10 175.58 1c4r n LEU 126 N 4.05 1.92 -3.95 3.92 4.77 -0.44 -2.50 117.00 124.76 1c4r n LEU 126 Ca -0.18 0.38 -0.18 0.00 -0.03 0.00 0.00 56.01 56.00 1c4r n LEU 126 Cb 0.52 -0.88 -0.15 0.00 -2.33 0.00 0.00 43.42 40.58 1c4r n LEU 126 CO 0.30 0.41 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.67 1c4r s VAL 127 N -2.46 0.52 -0.03 4.08 1.01 -1.18 -0.67 120.40 121.67 1c4r s VAL 127 Ca -0.34 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1c4r s VAL 127 Cb 0.11 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1c4r s VAL 127 CO 0.52 0.18 0.00 -0.60 0.00 0.00 0.00 175.10 175.20 1c4r s ARG 128 N 0.27 0.31 -0.20 2.72 3.52 -0.13 -0.45 118.95 124.98 1c4r s ARG 128 Ca -0.03 0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.61 1c4r s ARG 128 Cb -0.07 -0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 32.77 1c4r s ARG 128 CO -0.00 -0.16 -0.01 0.08 -0.81 0.00 0.00 175.30 174.40 1c4r s VAL 129 N 1.15 3.83 0.02 7.11 1.01 0.40 -0.16 120.40 133.77 1c4r s VAL 129 Ca -0.08 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1c4r s VAL 129 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1c4r s VAL 129 CO -0.02 0.43 -0.14 -1.81 0.00 0.00 0.00 175.10 173.56 1c4r s ASP 130 N 1.09 4.10 0.74 3.32 1.01 -0.54 -1.72 116.67 124.66 1c4r s ASP 130 Ca 0.02 -0.32 -0.11 0.00 0.71 0.00 0.00 52.55 52.86 1c4r s ASP 130 Cb -0.14 -0.79 0.05 0.00 1.01 0.00 0.00 42.92 43.05 1c4r s ASP 130 CO 0.01 0.27 1.10 -0.94 0.21 0.00 0.00 175.17 175.82 1c4r s SER 131 N -1.40 5.01 1.03 0.27 1.04 -0.95 -0.15 113.70 118.56 1c4r s SER 131 Ca 0.15 0.88 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 1c4r s SER 131 Cb -0.11 -1.55 0.21 0.00 0.10 0.00 0.00 66.02 64.67 1c4r s SER 131 CO 0.06 -1.57 1.07 -0.94 0.98 0.00 0.00 173.24 172.84 1c4r s SER 132 N -4.46 2.15 0.31 7.02 1.04 0.08 -4.60 113.70 115.24 1c4r s SER 132 Ca 0.60 1.53 -0.29 0.00 0.48 0.00 0.00 55.95 58.26 1c4r s SER 132 Cb -0.11 -2.21 -0.13 0.00 0.10 0.00 0.00 66.02 63.68 1c4r s SER 132 CO 0.49 -3.47 1.33 -1.20 0.98 0.00 0.00 173.24 171.37 1c4r n SER 133 N -4.43 2.81 0.00 7.02 7.64 -1.26 -3.00 113.62 122.40 1c4r n SER 133 Ca 0.06 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1c4r n SER 133 Cb 0.55 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1c4r n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c4r n GLY 134 N 1.18 2.80 3.74 0.23 0.00 -1.26 -5.06 105.19 106.82 1c4r n GLY 134 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1c4r n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4r s LEU 135 N 0.00 3.71 0.00 0.99 1.43 -1.16 -5.03 118.68 118.61 1c4r s LEU 135 Ca 0.00 -0.01 0.26 0.00 -1.03 0.00 0.00 54.13 53.35 1c4r s LEU 135 Cb 0.00 -2.31 0.60 0.00 0.03 0.00 0.00 46.19 44.51 1c4r s LEU 135 CO 0.00 0.21 1.47 0.61 0.23 0.00 0.00 176.35 178.87 1c4r n GLY 136 N 0.79 -1.00 3.71 -3.19 0.00 -1.26 -4.80 105.19 99.44 1c4r n GLY 136 Ca -0.11 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1c4r n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4r n ASP 137 N -1.17 3.02 -3.58 1.61 8.00 -1.26 -4.86 116.55 118.31 1c4r n ASP 137 Ca 0.08 1.18 -0.08 0.00 0.71 0.00 0.00 54.79 56.69 1c4r n ASP 137 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 39.92 1c4r n ASP 137 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1c4r s TYR 138 N -0.67 -0.31 -0.07 1.24 -0.85 -0.78 -2.23 117.35 113.69 1c4r s TYR 138 Ca 0.60 0.09 -0.03 0.00 -0.52 0.00 0.00 57.07 57.21 1c4r s TYR 138 Cb -0.57 0.58 0.04 0.00 0.38 0.00 0.00 41.96 42.39 1c4r s TYR 138 CO 0.57 -0.72 0.14 -1.17 -1.52 0.00 0.00 175.55 172.85 1c4r s LEU 139 N -2.69 0.40 -0.06 -3.49 2.96 -0.70 -1.17 118.68 113.93 1c4r s LEU 139 Ca 0.07 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1c4r s LEU 139 Cb -0.01 0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.97 1c4r s LEU 139 CO -0.05 -0.19 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.02 1c4r s GLU 140 N 1.66 1.12 -0.22 1.98 2.12 0.58 -0.45 118.70 125.49 1c4r s GLU 140 Ca -0.04 -0.18 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 1c4r s GLU 140 Cb -0.12 -1.10 -0.05 0.00 0.26 0.00 0.00 34.13 33.12 1c4r s GLU 140 CO -0.06 -0.10 0.13 -1.17 -0.54 0.00 0.00 175.26 173.52 1c4r s LEU 141 N 1.08 4.05 0.24 2.70 2.96 0.40 -0.31 118.68 129.81 1c4r s LEU 141 Ca -0.08 0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 1c4r s LEU 141 Cb -0.14 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1c4r s LEU 141 CO -0.01 0.11 0.45 -1.38 -1.32 0.00 0.00 176.35 174.20 1c4r s HIS 142 N 0.77 0.45 -0.15 5.38 -3.43 -0.23 -1.33 115.29 116.74 1c4r s HIS 142 Ca 0.07 -0.80 0.01 0.00 -0.80 0.00 0.00 55.06 53.54 1c4r s HIS 142 Cb -0.13 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.15 1c4r s HIS 142 CO 0.02 -0.97 -0.19 0.42 -2.00 0.00 0.00 174.74 172.03 1c4r s ILE 143 N -4.01 2.33 -0.11 -5.38 1.01 0.15 -0.79 121.20 114.40 1c4r s ILE 143 Ca 0.24 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1c4r s ILE 143 Cb 0.00 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.54 1c4r s ILE 143 CO 0.10 0.53 -0.05 -2.28 0.00 0.00 0.00 174.94 173.24 1c4r s HIS 144 N 0.89 1.26 -1.36 3.97 2.46 0.08 -1.81 115.29 120.78 1c4r s HIS 144 Ca -0.05 -0.61 -0.05 0.00 0.47 0.00 0.00 55.06 54.82 1c4r s HIS 144 Cb -0.15 -1.11 0.03 0.00 -0.13 0.00 0.00 32.58 31.21 1c4r s HIS 144 CO -0.02 -0.47 0.90 1.04 -2.47 0.00 0.00 174.74 173.71 1c4r n GLN 145 N 5.00 -5.81 0.00 2.88 6.02 -0.06 -1.34 117.38 124.07 1c4r n GLN 145 Ca -0.11 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1c4r n GLN 145 Cb 0.50 -5.48 0.00 0.00 1.02 0.00 0.00 30.24 26.28 1c4r n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c4r n GLY 146 N -1.61 2.33 3.77 1.08 0.00 -0.59 -4.98 105.19 105.20 1c4r n GLY 146 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1c4r n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4r s LYS 147 N 0.00 4.16 -0.01 1.61 3.01 -0.45 -1.48 119.74 126.58 1c4r s LYS 147 Ca 0.00 0.39 -0.19 0.00 -1.01 0.00 0.00 55.97 55.15 1c4r s LYS 147 Cb 0.00 -3.35 -0.05 0.00 -1.01 0.00 0.00 37.83 33.42 1c4r s LYS 147 CO 0.00 0.39 0.56 -1.50 0.51 0.00 0.00 175.35 175.31 1c4r s ILE 148 N -0.11 4.95 0.35 2.17 1.10 -1.26 -0.74 121.20 127.66 1c4r s ILE 148 Ca 0.24 1.16 -0.16 0.00 -0.51 0.00 0.00 60.65 61.38 1c4r s ILE 148 Cb -0.15 -3.89 0.04 0.00 0.15 0.00 0.00 42.46 38.60 1c4r s ILE 148 CO 0.11 0.43 0.73 -0.83 -2.11 0.00 0.00 174.94 173.27 1c4r s GLY 149 N -0.24 0.35 -0.03 1.50 0.00 0.03 -1.27 107.32 107.66 1c4r s GLY 149 Ca 0.29 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1c4r s GLY 149 CO 0.16 -0.33 -0.13 0.14 0.00 0.00 0.00 173.10 172.94 1c4r s VAL 150 N -2.90 1.05 -0.09 1.40 1.01 0.17 -1.07 120.40 119.97 1c4r s VAL 150 Ca 0.16 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1c4r s VAL 150 Cb -0.05 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1c4r s VAL 150 CO 0.11 0.31 -0.19 -0.75 0.00 0.00 0.00 175.10 174.58 1c4r s LYS 151 N 0.01 2.48 0.21 2.72 2.20 0.58 -1.61 119.74 126.33 1c4r s LYS 151 Ca -0.01 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1c4r s LYS 151 Cb -0.09 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.26 1c4r s LYS 151 CO 0.01 0.11 0.06 -0.59 -0.36 0.00 0.00 175.35 174.58 1c4r s PHE 152 N 0.49 1.33 -0.21 4.03 -0.12 0.19 -0.30 117.98 123.38 1c4r s PHE 152 Ca -0.17 -1.14 -0.08 0.00 -0.05 0.00 0.00 56.93 55.49 1c4r s PHE 152 Cb -0.17 -0.76 0.09 0.00 -0.63 0.00 0.00 43.02 41.56 1c4r s PHE 152 CO 0.07 -0.33 0.46 1.21 -0.05 0.00 0.00 175.22 176.58 1c4r s ASN 153 N -3.23 -0.43 -0.23 1.98 3.84 -0.32 -0.17 114.94 116.39 1c4r s ASN 153 Ca 0.31 1.08 0.10 0.00 0.21 0.00 0.00 52.86 54.57 1c4r s ASN 153 Cb 0.07 1.43 0.43 0.00 -0.55 0.00 0.00 41.25 42.63 1c4r s ASN 153 CO 0.09 -0.23 1.25 1.33 -2.79 0.00 0.00 177.10 176.75 1c4r n VAL 154 N 5.25 2.30 0.00 -5.21 0.24 -1.26 -1.87 118.33 117.77 1c4r n VAL 154 Ca -0.11 -3.32 0.00 0.00 -2.04 0.00 0.00 64.34 58.87 1c4r n VAL 154 Cb 0.50 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1c4r n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c4r n GLY 155 N -1.07 2.13 0.00 7.63 0.00 -1.26 -4.49 105.19 108.12 1c4r n GLY 155 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1c4r n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c4r n THR 156 N 0.00 0.00 -3.10 2.61 -1.04 -1.26 -4.98 114.28 106.52 1c4r n THR 156 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1c4r n THR 156 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1c4r n THR 156 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c4r s ASP 157 N -0.72 6.43 0.06 8.00 1.01 -1.26 -5.04 116.67 125.15 1c4r s ASP 157 Ca 0.00 0.85 -0.30 0.00 0.71 0.00 0.00 52.55 53.80 1c4r s ASP 157 Cb 0.00 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 1c4r s ASP 157 CO 0.00 -0.32 1.11 -1.81 0.21 0.00 0.00 175.17 174.36 1c4r s ASP 158 N -3.37 7.21 -0.10 0.27 1.11 -1.26 -4.52 116.67 116.01 1c4r s ASP 158 Ca 0.46 1.90 0.04 0.00 0.18 0.00 0.00 52.55 55.13 1c4r s ASP 158 Cb -0.10 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.30 1c4r s ASP 158 CO 0.33 -0.36 -0.23 -0.63 1.18 0.00 0.00 175.17 175.47 1c4r s ILE 159 N 0.85 2.21 0.06 0.77 1.01 0.77 -4.96 121.20 121.90 1c4r s ILE 159 Ca 0.55 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1c4r s ILE 159 Cb -0.26 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1c4r s ILE 159 CO 0.29 0.56 -0.19 0.00 0.00 0.00 0.00 174.94 175.60 1c4r s ALA 160 N 0.23 1.66 -0.10 9.38 0.00 -1.26 -0.64 121.76 131.03 1c4r s ALA 160 Ca -0.15 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1c4r s ALA 160 Cb -0.17 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.70 1c4r s ALA 160 CO 0.07 0.35 0.24 -1.50 0.00 0.00 0.00 175.76 174.93 1c4r s ILE 161 N -0.90 -0.03 0.03 0.00 2.07 -0.63 -5.02 121.20 116.72 1c4r s ILE 161 Ca 0.06 0.12 -0.03 0.00 -1.41 0.00 0.00 60.65 59.38 1c4r s ILE 161 Cb -0.09 -0.36 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 1c4r s ILE 161 CO 0.02 0.05 0.04 -0.70 -1.91 0.00 0.00 174.94 172.44 1c4r s GLU 162 N 1.00 0.47 -0.80 3.50 2.12 -1.26 -0.66 118.70 123.06 1c4r s GLU 162 Ca -0.07 -0.70 -0.19 0.00 0.36 0.00 0.00 54.97 54.37 1c4r s GLU 162 Cb -0.08 0.18 0.13 0.00 0.26 0.00 0.00 34.13 34.61 1c4r s GLU 162 CO -0.06 -0.10 0.96 -2.00 -0.54 0.00 0.00 175.26 173.51 1c4r s GLU 163 N -2.13 3.41 0.03 4.30 2.56 -0.40 -4.87 118.70 121.61 1c4r s GLU 163 Ca -0.09 -1.65 0.26 0.00 0.00 0.00 0.00 54.97 53.48 1c4r s GLU 163 Cb -0.04 -4.60 0.65 0.00 2.00 0.00 0.00 34.13 32.14 1c4r s GLU 163 CO -0.03 -1.65 1.53 0.43 -0.56 0.00 0.00 175.26 174.98 1c4r n SER 164 N 6.25 0.43 0.03 -1.70 7.64 -1.26 -4.18 113.62 120.82 1c4r n SER 164 Ca 0.11 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.12 1c4r n SER 164 Cb 0.47 0.03 0.34 0.00 -1.01 0.00 0.00 64.21 64.04 1c4r n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c4r n ASN 165 N -1.62 0.46 -3.63 6.43 3.02 -1.26 -4.90 115.26 113.75 1c4r n ASN 165 Ca 0.05 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.59 1c4r n ASN 165 Cb 0.36 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1c4r n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c4r s ALA 166 N -3.05 -1.64 0.78 5.41 0.00 -1.26 -5.16 121.76 116.84 1c4r s ALA 166 Ca 0.11 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 53.71 1c4r s ALA 166 Cb 0.16 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.43 1c4r s ALA 166 CO 0.65 -0.32 1.09 0.96 0.00 0.00 0.00 175.76 178.14 1c4r s ILE 167 N 0.10 3.25 -0.00 0.00 -4.36 -1.26 -4.77 121.20 114.16 1c4r s ILE 167 Ca -0.02 0.41 0.01 0.00 -0.26 0.00 0.00 60.65 60.79 1c4r s ILE 167 Cb -0.04 -3.12 0.01 0.00 1.25 0.00 0.00 42.46 40.56 1c4r s ILE 167 CO 0.02 -0.53 0.68 2.30 0.24 0.00 0.00 174.94 177.65 1c4r n ILE 168 N -3.41 0.16 -2.44 8.37 -6.64 -0.55 -4.83 119.36 110.02 1c4r n ILE 168 Ca 0.07 -0.17 -0.40 0.00 -1.77 0.00 0.00 62.75 60.48 1c4r n ILE 168 Cb 0.55 0.80 0.02 0.00 -1.44 0.00 0.00 39.64 39.58 1c4r n ILE 168 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1c4r n ASN 169 N -0.10 7.27 -1.16 7.28 6.94 -1.25 -4.60 115.26 129.64 1c4r n ASN 169 Ca 0.01 -3.73 0.08 0.00 -0.02 0.00 0.00 54.58 50.91 1c4r n ASN 169 Cb 0.53 -1.11 0.28 0.00 -2.36 0.00 0.00 39.78 37.12 1c4r n ASN 169 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1c4r n ASP 170 N -0.21 4.12 0.00 0.53 5.68 -1.19 -4.40 116.55 121.08 1c4r n ASP 170 Ca 0.48 -2.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1c4r n ASP 170 Cb 0.26 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1c4r n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c4r n GLY 171 N 0.44 1.11 3.96 6.12 0.00 -0.48 -4.99 105.19 111.37 1c4r n GLY 171 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1c4r n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4r s LYS 172 N -0.09 3.31 0.12 1.61 1.02 -1.26 -4.59 119.74 119.86 1c4r s LYS 172 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1c4r s LYS 172 Cb 0.00 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 1c4r s LYS 172 CO 0.00 0.13 1.17 -0.47 -0.92 0.00 0.00 175.35 175.27 1c4r s TYR 173 N -2.23 3.48 0.09 3.18 5.04 -1.26 -4.21 117.35 121.43 1c4r s TYR 173 Ca 0.41 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.46 1c4r s TYR 173 Cb -0.09 -3.38 -0.04 0.00 0.35 0.00 0.00 41.96 38.79 1c4r s TYR 173 CO 0.33 -1.08 -0.06 -1.01 -1.34 0.00 0.00 175.55 172.39 1c4r s HIS 174 N 0.48 0.82 -0.06 4.97 3.76 0.52 -4.98 115.29 120.81 1c4r s HIS 174 Ca 0.55 -0.91 0.06 0.00 -0.15 0.00 0.00 55.06 54.61 1c4r s HIS 174 Cb -0.30 -0.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.89 1c4r s HIS 174 CO 0.32 -0.18 -0.25 0.08 -0.85 0.00 0.00 174.74 173.87 1c4r s VAL 175 N -3.53 2.03 -0.10 -0.90 1.01 -1.26 -1.21 120.40 116.43 1c4r s VAL 175 Ca 0.10 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1c4r s VAL 175 Cb 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1c4r s VAL 175 CO -0.05 0.56 -0.23 0.54 0.00 0.00 0.00 175.10 175.93 1c4r s VAL 176 N -0.12 1.97 -0.12 2.92 0.11 -0.27 -0.09 120.40 124.80 1c4r s VAL 176 Ca -0.05 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1c4r s VAL 176 Cb -0.14 -1.72 -0.01 0.00 -1.53 0.00 0.00 36.38 32.99 1c4r s VAL 176 CO 0.04 0.54 -0.19 -0.13 -3.33 0.00 0.00 175.10 172.03 1c4r s ARG 177 N 0.46 3.19 0.01 1.54 0.52 -0.25 -2.04 118.95 122.38 1c4r s ARG 177 Ca -0.16 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.31 1c4r s ARG 177 Cb -0.17 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 1c4r s ARG 177 CO 0.07 0.18 -0.17 0.12 0.02 0.00 0.00 175.30 175.51 1c4r s PHE 178 N 0.39 1.54 -0.02 -0.53 5.36 0.54 -0.98 117.98 124.29 1c4r s PHE 178 Ca -0.15 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1c4r s PHE 178 Cb -0.17 -0.96 0.02 0.00 -0.34 0.00 0.00 43.02 41.56 1c4r s PHE 178 CO 0.07 0.01 0.00 0.99 -1.46 0.00 0.00 175.22 174.83 1c4r s THR 179 N -0.57 0.09 -0.09 0.12 2.01 -0.06 -1.33 115.64 115.82 1c4r s THR 179 Ca 0.06 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1c4r s THR 179 Cb -0.07 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1c4r s THR 179 CO 0.00 0.09 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.21 1c4r s ARG 180 N 0.62 2.68 -0.30 4.92 3.52 -0.16 0.09 118.95 130.33 1c4r s ARG 180 Ca -0.06 -0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 54.77 1c4r s ARG 180 Cb -0.08 -2.06 0.10 0.00 -1.56 0.00 0.00 34.95 31.34 1c4r s ARG 180 CO -0.01 0.15 0.10 0.45 -0.81 0.00 0.00 175.30 175.17 1c4r s SER 181 N 0.41 3.87 1.47 -2.12 0.15 0.66 -1.24 113.70 116.90 1c4r s SER 181 Ca -0.17 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 54.96 1c4r s SER 181 Cb -0.17 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 1c4r s SER 181 CO 0.07 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1c4r n GLY 182 N 4.95 2.17 0.75 9.45 0.00 -0.93 -1.31 105.19 120.29 1c4r n GLY 182 Ca -0.03 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1c4r n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 183 N 0.00 0.65 3.93 -0.02 0.00 -1.26 -4.81 105.19 103.68 1c4r n GLY 183 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1c4r n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c4r s ASN 184 N -1.83 6.11 0.19 1.61 0.01 -0.42 -4.33 114.94 116.28 1c4r s ASN 184 Ca 0.34 -0.01 -0.10 0.00 -0.71 0.00 0.00 52.86 52.38 1c4r s ASN 184 Cb 0.20 -1.74 -0.01 0.00 0.41 0.00 0.00 41.25 40.11 1c4r s ASN 184 CO 0.31 -0.05 0.34 0.00 -1.51 0.00 0.00 177.10 176.18 1c4r s ALA 185 N -2.00 0.02 0.01 0.60 0.00 -0.20 -0.25 121.76 119.93 1c4r s ALA 185 Ca 0.34 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1c4r s ALA 185 Cb -0.09 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1c4r s ALA 185 CO 0.28 -0.71 -0.03 0.99 0.00 0.00 0.00 175.76 176.29 1c4r s THR 186 N -4.00 0.17 -0.06 0.00 2.01 0.11 -0.87 115.64 113.00 1c4r s THR 186 Ca 0.21 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 1c4r s THR 186 Cb 0.02 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1c4r s THR 186 CO 0.04 -0.11 0.16 -0.22 -0.69 0.00 0.00 174.62 173.80 1c4r s LEU 187 N -0.46 1.32 -0.14 4.42 2.96 -0.07 -0.89 118.68 125.82 1c4r s LEU 187 Ca -0.04 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1c4r s LEU 187 Cb -0.03 0.55 0.06 0.00 0.50 0.00 0.00 46.19 47.27 1c4r s LEU 187 CO -0.00 -0.06 0.32 -1.58 -1.32 0.00 0.00 176.35 173.70 1c4r s GLN 188 N 0.18 0.25 -0.07 1.98 0.74 -0.16 -0.13 119.66 122.46 1c4r s GLN 188 Ca -0.01 0.73 -0.12 0.00 0.05 0.00 0.00 55.36 56.02 1c4r s GLN 188 Cb -0.02 -0.00 -0.05 0.00 1.10 0.00 0.00 33.01 34.04 1c4r s GLN 188 CO -0.00 -0.21 0.29 0.08 -0.55 0.00 0.00 175.29 174.90 1c4r s VAL 189 N 1.83 5.25 0.00 1.34 1.01 -1.26 -1.09 120.40 127.48 1c4r s VAL 189 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1c4r s VAL 189 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1c4r s VAL 189 CO -0.10 0.56 0.00 0.47 0.00 0.00 0.00 175.10 176.03 1c4r n ASP 190 N 2.16 0.00 -0.29 3.32 8.00 0.87 -1.11 116.55 129.51 1c4r n ASP 190 Ca -0.16 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.39 1c4r n ASP 190 Cb 0.53 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.73 1c4r n ASP 190 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c4r n SER 191 N 2.16 2.55 -4.62 -2.24 7.64 -1.26 -4.96 113.62 112.89 1c4r n SER 191 Ca 0.00 -2.35 -0.30 0.00 1.01 0.00 0.00 58.87 57.23 1c4r n SER 191 Cb 0.00 -0.21 0.19 0.00 -1.01 0.00 0.00 64.21 63.18 1c4r n SER 191 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1c4r s TRP 192 N -1.61 1.61 0.32 1.43 0.51 -0.27 -4.89 118.94 116.04 1c4r s TRP 192 Ca 0.18 1.54 -0.29 0.00 -2.12 0.00 0.00 56.10 55.41 1c4r s TRP 192 Cb 0.13 -3.23 -0.12 0.00 -0.81 0.00 0.00 33.47 29.44 1c4r s TRP 192 CO 0.06 -3.10 1.46 -2.30 -0.51 0.00 0.00 176.95 172.55 1c4r n PRO 193 N -4.42 2.44 -1.87 4.98 -0.02 -1.26 -4.69 135.00 130.15 1c4r n PRO 193 Ca 0.08 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.04 1c4r n PRO 193 Cb 0.53 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1c4r n PRO 193 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c4r s VAL 194 N -0.55 2.28 -0.19 -1.45 1.01 -1.26 -4.80 120.40 115.43 1c4r s VAL 194 Ca 0.60 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1c4r s VAL 194 Cb -0.54 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1c4r s VAL 194 CO 0.56 -0.00 -0.03 -0.63 0.00 0.00 0.00 175.10 175.00 1c4r s ILE 195 N -1.35 3.73 -0.19 2.22 1.01 0.81 -4.97 121.20 122.45 1c4r s ILE 195 Ca 0.70 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 1c4r s ILE 195 Cb -0.38 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1c4r s ILE 195 CO 0.45 0.44 -0.08 -1.61 0.00 0.00 0.00 174.94 174.14 1c4r s GLU 196 N 0.98 3.36 -0.28 2.79 2.02 -1.26 -0.89 118.70 125.43 1c4r s GLU 196 Ca 0.01 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.32 1c4r s GLU 196 Cb -0.14 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.25 1c4r s GLU 196 CO 0.01 -0.07 -0.02 0.50 0.02 0.00 0.00 175.26 175.70 1c4r s ARG 197 N 1.12 2.66 -0.54 1.61 6.06 -0.05 -5.00 118.95 124.81 1c4r s ARG 197 Ca 0.01 -1.10 -0.01 0.00 -2.50 0.00 0.00 55.73 52.12 1c4r s ARG 197 Cb -0.15 -3.11 0.14 0.00 0.06 0.00 0.00 34.95 31.89 1c4r s ARG 197 CO -0.02 -0.51 0.33 0.71 -2.50 0.00 0.00 175.30 173.32 1c4r s TYR 198 N 1.31 3.44 0.06 5.12 1.51 -1.26 -1.04 117.35 126.48 1c4r s TYR 198 Ca -0.02 -2.73 -0.37 0.00 -1.01 0.00 0.00 57.07 52.94 1c4r s TYR 198 Cb -0.18 -3.14 -0.19 0.00 -0.11 0.00 0.00 41.96 38.34 1c4r s TYR 198 CO -0.02 -0.87 0.95 -2.30 -1.11 0.00 0.00 175.55 172.20 1c4r n PRO 199 N 3.75 0.07 -0.02 -1.71 -0.02 -1.26 -4.87 135.00 130.94 1c4r n PRO 199 Ca 0.05 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1c4r n PRO 199 Cb 0.38 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1c4r n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c4r h ALA 200 N 2.57 0.05 -2.24 3.55 0.00 -1.98 -3.44 119.26 117.77 1c4r h ALA 200 Ca -0.45 0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.05 1c4r h ALA 200 Cb 1.43 0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1c4r h ALA 200 CO 0.64 -0.53 -0.21 0.20 0.00 0.00 0.00 179.25 179.34 1c4r s GLY 231 N -2.63 1.34 -0.19 0.00 0.00 -1.26 -5.03 107.32 99.55 1c4r s GLY 231 Ca -0.14 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 1c4r s GLY 231 CO 0.68 -0.88 2.17 -2.13 0.00 0.00 0.00 173.10 172.94 1c4r n ARG 232 N -1.73 2.00 -4.15 2.90 3.00 -1.26 -4.99 116.66 112.43 1c4r n ARG 232 Ca -0.05 0.60 -0.27 0.00 -0.00 0.00 0.00 57.85 58.12 1c4r n ARG 232 Cb 0.56 -3.08 -0.07 0.00 0.00 0.00 0.00 32.46 29.87 1c4r n ARG 232 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1c4r s GLN 233 N 5.94 2.57 0.81 -0.14 -1.52 -1.26 -4.99 119.66 121.08 1c4r s GLN 233 Ca 1.00 -0.98 -0.11 0.00 -1.95 0.00 0.00 55.36 53.32 1c4r s GLN 233 Cb -0.43 -2.48 0.08 0.00 -0.22 0.00 0.00 33.01 29.96 1c4r s GLN 233 CO 0.39 0.48 1.09 -0.51 -0.25 0.00 0.00 175.29 176.49 1c4r s LEU 234 N -2.84 2.82 0.00 2.90 1.43 -1.26 -4.78 118.68 116.95 1c4r s LEU 234 Ca 0.28 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1c4r s LEU 234 Cb -0.10 -4.36 0.00 0.00 0.03 0.00 0.00 46.19 41.76 1c4r s LEU 234 CO 0.20 -2.24 0.57 0.35 0.23 0.00 0.00 176.35 175.46 1c4r n THR 235 N -3.65 0.22 -4.50 5.49 -2.24 -1.26 -4.13 114.28 104.22 1c4r n THR 235 Ca 0.09 -0.56 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 1c4r n THR 235 Cb 0.54 0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 1c4r n THR 235 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c4r s ILE 236 N -0.22 3.08 -0.63 2.28 1.01 -1.26 -4.24 121.20 121.22 1c4r s ILE 236 Ca 0.00 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 1c4r s ILE 236 Cb 0.00 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.23 1c4r s ILE 236 CO 0.00 0.50 0.87 0.12 0.00 0.00 0.00 174.94 176.43 1c4r s PHE 237 N 0.70 2.78 0.15 3.97 5.36 -0.07 -4.79 117.98 126.10 1c4r s PHE 237 Ca -0.05 -0.68 -0.30 0.00 -0.96 0.00 0.00 56.93 54.94 1c4r s PHE 237 Cb -0.15 -4.19 -0.07 0.00 -0.34 0.00 0.00 43.02 38.27 1c4r s PHE 237 CO 0.02 -1.53 0.94 -0.80 -1.46 0.00 0.00 175.22 172.39 1c4r s ASN 238 N 3.65 7.53 -1.00 6.13 -0.87 -1.26 -1.45 114.94 127.68 1c4r s ASN 238 Ca 0.19 1.83 -0.15 0.00 -1.57 0.00 0.00 52.86 53.15 1c4r s ASN 238 Cb -0.19 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.46 1c4r s ASN 238 CO 0.09 0.02 0.69 -0.24 -2.57 0.00 0.00 177.10 175.09 1c4r n SER 239 N 2.32 -5.15 -4.69 -1.22 2.88 -1.15 -4.45 113.62 102.15 1c4r n SER 239 Ca 0.00 -0.97 -0.42 0.00 -1.33 0.00 0.00 58.87 56.16 1c4r n SER 239 Cb 0.48 -2.57 -0.03 0.00 -0.75 0.00 0.00 64.21 61.35 1c4r n SER 239 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1c4r s GLN 240 N -5.65 4.28 -0.08 -1.46 -0.21 0.10 -0.74 119.66 115.89 1c4r s GLN 240 Ca 0.26 2.04 0.01 0.00 0.02 0.00 0.00 55.36 57.70 1c4r s GLN 240 Cb -0.12 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.31 1c4r s GLN 240 CO 0.89 -0.57 -0.06 0.00 -2.12 0.00 0.00 175.29 173.43 1c4r n ALA 241 N 5.14 1.82 -2.75 6.09 0.00 0.79 -3.85 120.51 127.74 1c4r n ALA 241 Ca 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 1c4r n ALA 241 Cb 0.43 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 20.04 1c4r n ALA 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c4r s THR 242 N -2.17 0.26 -0.21 0.00 -4.23 -1.08 -2.10 115.64 106.11 1c4r s THR 242 Ca -0.10 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1c4r s THR 242 Cb 0.03 -0.64 0.05 0.00 1.34 0.00 0.00 72.50 73.28 1c4r s THR 242 CO 0.21 -0.58 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.97 1c4r s ILE 243 N -1.99 1.79 -0.21 2.99 1.01 -0.80 -1.47 121.20 122.53 1c4r s ILE 243 Ca -0.09 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.37 1c4r s ILE 243 Cb -0.06 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1c4r s ILE 243 CO -0.02 0.14 -0.06 -0.63 0.00 0.00 0.00 174.94 174.37 1c4r s ILE 244 N 1.32 3.30 -0.20 2.92 1.01 0.78 -1.60 121.20 128.73 1c4r s ILE 244 Ca -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1c4r s ILE 244 Cb -0.17 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1c4r s ILE 244 CO -0.08 0.44 -0.03 -0.63 0.00 0.00 0.00 174.94 174.64 1c4r s ILE 245 N 1.36 3.65 0.00 2.92 1.01 -0.24 -0.96 121.20 128.94 1c4r s ILE 245 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1c4r s ILE 245 Cb -0.14 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1c4r s ILE 245 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1c4r n GLY 246 N 4.31 1.54 3.95 6.18 0.00 0.15 -1.15 105.19 120.18 1c4r n GLY 246 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1c4r n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 247 N 0.00 0.65 0.26 -0.02 0.00 -1.04 -0.46 105.19 104.57 1c4r n GLY 247 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1c4r n GLY 247 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1c4r h LYS 248 N 0.88 0.38 -0.01 1.61 3.64 -1.78 -1.75 116.57 119.54 1c4r h LYS 248 Ca 0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1c4r h LYS 248 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1c4r h LYS 248 CO 0.00 0.25 -0.26 1.49 -2.27 0.00 0.00 179.45 178.66 1c4r h GLU 249 N 0.39 0.01 -0.00 1.90 4.81 -1.90 -1.59 114.58 118.20 1c4r h GLU 249 Ca 0.37 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1c4r h GLU 249 Cb 0.53 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1c4r h GLU 249 CO -0.38 0.27 -0.01 1.04 -0.73 0.00 0.00 179.01 179.20 1c4r n GLN 250 N -4.23 0.90 -0.86 1.92 3.00 -0.71 -4.89 117.38 112.51 1c4r n GLN 250 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1c4r n GLN 250 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1c4r n GLN 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c4r n GLY 251 N 1.10 0.57 2.26 1.08 0.00 -0.60 -4.98 105.19 104.62 1c4r n GLY 251 Ca 0.21 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1c4r n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c4r n GLN 252 N -2.86 1.26 -1.61 1.61 6.02 -0.90 -5.02 117.38 115.88 1c4r n GLN 252 Ca 0.00 -3.65 -0.47 0.00 -0.01 0.00 0.00 57.00 52.87 1c4r n GLN 252 Cb 0.00 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 1c4r n GLN 252 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1c4r n PRO 253 N 1.20 1.48 -3.30 -1.09 -0.02 -1.23 -1.84 135.00 130.20 1c4r n PRO 253 Ca 0.24 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 1c4r n PRO 253 Cb 0.50 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1c4r n PRO 253 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c4r s PHE 254 N -0.28 3.56 -0.09 6.00 5.36 0.39 -4.75 117.98 128.17 1c4r s PHE 254 Ca 0.69 1.10 -0.01 0.00 -0.96 0.00 0.00 56.93 57.75 1c4r s PHE 254 Cb -0.76 -2.41 0.03 0.00 -0.34 0.00 0.00 43.02 39.54 1c4r s PHE 254 CO 0.53 0.36 -0.04 -0.65 -1.46 0.00 0.00 175.22 173.95 1c4r s GLN 255 N -2.20 1.08 0.00 10.12 -0.21 -1.26 -4.60 119.66 122.59 1c4r s GLN 255 Ca 0.42 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1c4r s GLN 255 Cb -0.14 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.61 1c4r s GLN 255 CO 0.20 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 1c4r n GLY 256 N 4.95 0.82 3.34 3.09 0.00 -0.43 -4.46 105.19 112.51 1c4r n GLY 256 Ca -0.11 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 1c4r n GLY 256 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c4r s GLN 257 N -1.99 1.80 0.02 1.61 -0.21 -0.83 -0.56 119.66 119.50 1c4r s GLN 257 Ca 0.00 -1.10 0.05 0.00 0.02 0.00 0.00 55.36 54.33 1c4r s GLN 257 Cb 0.00 -1.96 -0.02 0.00 1.00 0.00 0.00 33.01 32.03 1c4r s GLN 257 CO 0.00 0.51 -0.14 -0.51 -2.12 0.00 0.00 175.29 173.03 1c4r s LEU 258 N -1.21 2.13 0.17 2.90 1.43 -0.79 -1.86 118.68 121.43 1c4r s LEU 258 Ca 0.12 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1c4r s LEU 258 Cb -0.10 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.53 1c4r s LEU 258 CO 0.02 0.08 0.58 -0.94 0.23 0.00 0.00 176.35 176.32 1c4r s SER 259 N -0.88 -0.48 -1.40 2.29 1.04 -0.21 -1.27 113.70 112.79 1c4r s SER 259 Ca 0.03 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 1c4r s SER 259 Cb -0.07 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.69 1c4r s SER 259 CO 0.01 -0.99 0.59 0.61 0.98 0.00 0.00 173.24 174.43 1c4r n GLY 260 N -0.36 -0.50 3.68 7.32 0.00 -1.00 -0.75 105.19 113.58 1c4r n GLY 260 Ca -0.15 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1c4r n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4r s LEU 261 N -6.64 4.34 -0.14 0.99 2.96 -1.26 -4.31 118.68 114.62 1c4r s LEU 261 Ca 0.39 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1c4r s LEU 261 Cb -0.20 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1c4r s LEU 261 CO 0.49 -0.85 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.07 1c4r s TYR 262 N 2.80 2.07 -0.18 5.38 5.04 -0.00 -3.18 117.35 129.27 1c4r s TYR 262 Ca 0.71 -1.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.18 1c4r s TYR 262 Cb -0.36 -1.54 0.05 0.00 0.35 0.00 0.00 41.96 40.46 1c4r s TYR 262 CO 0.30 -0.64 0.00 -0.47 -1.34 0.00 0.00 175.55 173.40 1c4r s TYR 263 N 1.51 1.31 -1.44 4.97 5.04 -0.45 -0.90 117.35 127.39 1c4r s TYR 263 Ca 0.05 -0.95 -0.11 0.00 -2.44 0.00 0.00 57.07 53.62 1c4r s TYR 263 Cb -0.13 -1.14 0.01 0.00 0.35 0.00 0.00 41.96 41.06 1c4r s TYR 263 CO -0.10 -0.60 0.24 0.09 -1.34 0.00 0.00 175.55 173.84 1c4r n ASN 264 N 4.97 -0.72 0.00 4.32 3.02 -0.11 -1.17 115.26 125.58 1c4r n ASN 264 Ca -0.10 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1c4r n ASN 264 Cb 0.47 -1.73 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 1c4r n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4r n GLY 265 N -2.39 3.04 3.67 7.41 0.00 -1.26 -5.02 105.19 110.63 1c4r n GLY 265 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1c4r n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4r s LEU 266 N 0.00 4.17 -1.15 0.99 1.43 -0.31 -4.98 118.68 118.83 1c4r s LEU 266 Ca 0.00 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 53.82 1c4r s LEU 266 Cb 0.00 -2.82 0.25 0.00 0.03 0.00 0.00 46.19 43.65 1c4r s LEU 266 CO 0.00 -0.20 1.42 0.29 0.23 0.00 0.00 176.35 178.09 1c4r n LYS 267 N 4.70 3.79 -0.21 1.70 5.02 -1.26 -1.35 118.16 130.55 1c4r n LYS 267 Ca -0.03 -4.21 0.02 0.00 -2.02 0.00 0.00 58.31 52.07 1c4r n LYS 267 Cb 0.50 -2.70 0.13 0.00 -0.02 0.00 0.00 35.03 32.94 1c4r n LYS 267 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c4r h VAL 268 N 3.80 0.58 -0.40 -0.18 2.07 -1.92 -1.09 116.25 119.12 1c4r h VAL 268 Ca 0.25 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 1c4r h VAL 268 Cb 0.76 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1c4r h VAL 268 CO 1.26 0.04 -0.04 -0.07 0.02 0.00 0.00 177.57 178.78 1c4r h LEU 269 N 0.24 0.63 -0.15 2.57 3.38 -1.90 -0.90 115.31 119.18 1c4r h LEU 269 Ca 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1c4r h LEU 269 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1c4r h LEU 269 CO -0.45 0.73 0.07 0.78 0.09 0.00 0.00 178.44 179.66 1c4r h ASN 270 N 0.61 0.19 -0.97 -0.43 -0.26 -1.67 -1.63 115.58 111.43 1c4r h ASN 270 Ca 0.12 -0.13 0.10 0.00 -0.56 0.00 0.00 56.30 55.84 1c4r h ASN 270 Cb 0.45 -0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 37.58 1c4r h ASN 270 CO 0.02 0.27 0.62 0.24 -1.06 0.00 0.00 177.43 177.52 1c4r h MET 271 N 0.11 0.96 0.00 0.81 2.86 -0.78 0.20 114.93 119.10 1c4r h MET 271 Ca 0.05 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1c4r h MET 271 Cb 0.12 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1c4r h MET 271 CO -0.01 0.64 -0.32 0.00 1.06 0.00 0.00 176.91 178.28 1c4r h ALA 272 N 1.53 1.18 0.00 6.32 0.00 -0.69 -2.49 119.26 125.11 1c4r h ALA 272 Ca 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c4r h ALA 272 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1c4r h ALA 272 CO -0.22 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.28 1c4r h ALA 273 N 1.68 0.92 -0.49 0.00 0.00 0.28 -3.09 119.26 118.55 1c4r h ALA 273 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c4r h ALA 273 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1c4r h ALA 273 CO 0.04 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.77 1c4r n GLU 274 N -3.08 3.63 -4.01 0.00 1.02 -0.33 -4.94 120.64 112.93 1c4r n GLU 274 Ca 0.03 -2.40 -0.28 0.00 -0.02 0.00 0.00 57.16 54.49 1c4r n GLU 274 Cb 0.56 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1c4r n GLU 274 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c4r n ASN 275 N 0.70 -1.28 -4.69 1.62 3.02 -1.17 -4.92 115.26 108.54 1c4r n ASN 275 Ca 0.21 -0.99 -0.43 0.00 -0.03 0.00 0.00 54.58 53.34 1c4r n ASN 275 Cb 0.87 -3.04 -0.01 0.00 -0.61 0.00 0.00 39.78 36.98 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c4r n ASP 276 N -2.90 2.75 0.09 6.41 -0.08 -0.97 -4.90 116.55 116.96 1c4r n ASP 276 Ca -0.20 1.19 0.11 0.00 -1.51 0.00 0.00 54.79 54.39 1c4r n ASP 276 Cb 0.63 -1.47 0.60 0.00 2.34 0.00 0.00 41.12 43.22 1c4r n ASP 276 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c4r h ALA 277 N 2.96 2.10 -0.36 -1.67 0.00 -1.92 -2.26 119.26 118.11 1c4r h ALA 277 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1c4r h ALA 277 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1c4r h ALA 277 CO 0.66 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.83 1c4r n ASN 278 N -4.48 2.76 -4.44 0.00 3.02 -1.26 -4.87 115.26 105.99 1c4r n ASN 278 Ca 0.04 -2.22 -0.32 0.00 -0.03 0.00 0.00 54.58 52.05 1c4r n ASN 278 Cb 0.28 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.90 1c4r n ASN 278 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c4r s ILE 279 N -1.68 2.80 -0.07 2.41 1.01 -0.85 -1.00 121.20 123.82 1c4r s ILE 279 Ca 0.28 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1c4r s ILE 279 Cb 0.18 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1c4r s ILE 279 CO 0.14 0.54 -0.11 0.00 0.00 0.00 0.00 174.94 175.51 1c4r s ALA 280 N -0.74 1.24 -0.12 9.38 0.00 -0.35 -4.86 121.76 126.30 1c4r s ALA 280 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1c4r s ALA 280 Cb -0.10 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1c4r s ALA 280 CO 0.01 0.05 -0.07 0.42 0.00 0.00 0.00 175.76 176.18 1c4r s ILE 281 N 0.78 3.66 0.01 0.00 1.01 -1.26 -0.89 121.20 124.50 1c4r s ILE 281 Ca -0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1c4r s ILE 281 Cb -0.15 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1c4r s ILE 281 CO 0.02 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.85 1c4r s VAL 282 N -0.08 0.08 0.00 2.92 1.01 0.70 -5.00 120.40 120.04 1c4r s VAL 282 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1c4r s VAL 282 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1c4r s VAL 282 CO 0.03 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1c4r n GLY 283 N 1.88 -1.59 3.16 4.51 0.00 -1.26 0.05 105.19 111.93 1c4r n GLY 283 Ca -0.21 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1c4r n GLY 283 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c4r n ASN 284 N 0.05 4.43 -3.92 1.61 2.85 -0.23 -4.86 115.26 115.19 1c4r n ASN 284 Ca 0.00 -2.89 -0.25 0.00 -0.11 0.00 0.00 54.58 51.34 1c4r n ASN 284 Cb 0.00 -1.70 -0.17 0.00 1.24 0.00 0.00 39.78 39.15 1c4r n ASN 284 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1c4r s VAL 285 N 3.63 0.91 0.04 3.44 1.01 -1.26 -2.07 120.40 126.10 1c4r s VAL 285 Ca 0.50 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1c4r s VAL 285 Cb 0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1c4r s VAL 285 CO -0.00 0.33 -0.22 -0.13 0.00 0.00 0.00 175.10 175.08 1c4r s ARG 286 N 1.35 1.49 -0.04 2.72 0.52 -0.63 -4.95 118.95 119.42 1c4r s ARG 286 Ca -0.02 -0.95 -0.25 0.00 -0.52 0.00 0.00 55.73 53.98 1c4r s ARG 286 Cb -0.14 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 1c4r s ARG 286 CO -0.04 0.41 0.77 -1.17 0.02 0.00 0.00 175.30 175.30 1c4r s LEU 287 N -1.12 4.34 -0.21 2.53 2.96 -1.26 -1.09 118.68 124.82 1c4r s LEU 287 Ca 0.08 1.32 -0.22 0.00 -0.22 0.00 0.00 54.13 55.09 1c4r s LEU 287 Cb -0.09 -3.21 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 1c4r s LEU 287 CO 0.02 -0.14 0.70 -0.69 -1.32 0.00 0.00 176.35 174.91 1c4r s VAL 288 N 0.78 4.96 1.31 1.68 1.01 -0.80 -4.97 120.40 124.37 1c4r s VAL 288 Ca 0.41 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.51 1c4r s VAL 288 Cb -0.19 -4.00 0.31 0.00 0.00 0.00 0.00 36.38 32.51 1c4r s VAL 288 CO 0.21 0.05 0.80 0.61 0.00 0.00 0.00 175.10 176.77 1c4r n GLY 289 N 3.82 -3.03 3.77 4.51 0.00 -1.26 -4.68 105.19 108.32 1c4r n GLY 289 Ca 0.01 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1c4r n GLY 289 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c4r s GLU 290 N -4.53 3.76 0.02 1.61 1.03 -1.26 -5.01 118.70 114.31 1c4r s GLU 290 Ca 0.64 1.77 -0.26 0.00 0.03 0.00 0.00 54.97 57.15 1c4r s GLU 290 Cb -0.17 -2.40 -0.05 0.00 -0.80 0.00 0.00 34.13 30.71 1c4r s GLU 290 CO 0.59 -0.55 0.80 0.54 -1.33 0.00 0.00 175.26 175.31 1c4r s VAL 291 N -1.55 4.81 -0.12 1.83 0.11 -1.26 -5.29 120.40 118.92 1c4r s VAL 291 Ca 0.64 1.70 0.00 0.00 -2.93 0.00 0.00 61.98 61.38 1c4r s VAL 291 Cb -0.28 -4.15 0.00 0.00 -1.53 0.00 0.00 36.38 30.42 1c4r s VAL 291 CO 0.34 0.30 0.03 -2.65 -3.33 0.00 0.00 175.10 169.79