#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4r n ALA 83 N 0.00 1.30 0.00 1.57 0.00 -1.26 -4.72 120.51 117.39 1c4r n ALA 83 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1c4r n ALA 83 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1c4r n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4r n GLY 84 N 5.78 1.94 2.45 0.00 0.00 -1.26 -3.94 105.19 110.15 1c4r n GLY 84 Ca 0.33 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 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 1.78 0.90 -4.43 2.61 -1.04 -1.26 -4.27 114.28 108.57 1c4r n THR 85 Ca 0.00 -0.22 -0.21 0.00 -2.04 0.00 0.00 64.05 61.58 1c4r n THR 85 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 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 -0.45 1.16 -0.01 12.58 2.01 -1.25 -2.63 115.64 127.05 1c4r s THR 86 Ca 0.53 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.63 1c4r s THR 86 Cb -0.75 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 1c4r s THR 86 CO 0.40 0.08 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.97 1c4r s TYR 87 N -0.75 1.17 -0.13 4.92 1.51 -0.47 -1.19 117.35 122.41 1c4r s TYR 87 Ca 0.03 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1c4r s TYR 87 Cb -0.07 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1c4r s TYR 87 CO 0.01 -0.02 0.03 0.42 -1.11 0.00 0.00 175.55 174.87 1c4r s ILE 88 N -0.29 4.51 -0.16 2.71 1.01 -0.91 -1.04 121.20 127.03 1c4r s ILE 88 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1c4r s ILE 88 Cb -0.05 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1c4r s ILE 88 CO -0.00 0.54 -0.08 -0.36 0.00 0.00 0.00 174.94 175.04 1c4r s PHE 89 N -0.30 2.91 0.49 3.97 0.40 0.10 -2.52 117.98 123.03 1c4r s PHE 89 Ca 0.07 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1c4r s PHE 89 Cb -0.12 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1c4r s PHE 89 CO 0.02 -0.26 0.03 -1.12 0.70 0.00 0.00 175.22 174.60 1c4r s SER 90 N 0.67 3.80 -0.21 1.36 0.01 -0.69 -1.40 113.70 117.24 1c4r s SER 90 Ca -0.04 -1.66 -0.19 0.00 1.31 0.00 0.00 55.95 55.36 1c4r s SER 90 Cb -0.15 0.52 -0.08 0.00 0.21 0.00 0.00 66.02 66.52 1c4r s SER 90 CO 0.02 -0.88 0.74 1.17 0.41 0.00 0.00 173.24 174.71 1c4r n LYS 91 N -1.18 0.00 0.00 12.44 4.81 -1.26 -0.37 118.16 132.60 1c4r n LYS 91 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1c4r n LYS 91 Cb 0.66 -0.63 0.00 0.00 0.02 0.00 0.00 35.03 35.08 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 2.12 2.92 0.56 3.14 0.00 -1.26 -4.83 105.19 107.83 1c4r n GLY 92 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.46 -2.72 0.00 -0.02 0.00 0.50 -4.83 105.19 96.68 1c4r n GLY 93 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.99 3.98 3.64 -0.02 0.00 -1.26 -1.43 105.19 107.11 1c4r n GLY 94 Ca -0.03 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.70 0.48 -0.17 1.61 0.74 0.16 -4.13 119.66 116.65 1c4r s GLN 95 Ca 0.00 0.77 0.01 0.00 0.05 0.00 0.00 55.36 56.19 1c4r s GLN 95 Cb 0.00 0.13 0.01 0.00 1.10 0.00 0.00 33.01 34.25 1c4r s GLN 95 CO 0.00 -0.09 -0.17 0.42 -0.55 0.00 0.00 175.29 174.90 1c4r s ILE 96 N 1.15 2.39 -0.11 -2.34 1.01 -0.38 -0.49 121.20 122.43 1c4r s ILE 96 Ca -0.07 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1c4r s ILE 96 Cb -0.04 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.43 1c4r s ILE 96 CO -0.14 0.52 -0.19 -0.89 0.00 0.00 0.00 174.94 174.24 1c4r s THR 97 N 1.09 1.76 -0.13 2.92 2.01 -0.19 -0.39 115.64 122.70 1c4r s THR 97 Ca -0.00 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1c4r s THR 97 Cb -0.14 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1c4r s THR 97 CO -0.06 0.49 0.00 -0.47 -0.69 0.00 0.00 174.62 173.90 1c4r s TYR 98 N 0.73 3.14 -0.18 4.92 5.04 0.35 -1.44 117.35 129.91 1c4r s TYR 98 Ca -0.11 -0.01 -0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1c4r s TYR 98 Cb -0.16 -1.92 0.05 0.00 0.35 0.00 0.00 41.96 40.27 1c4r s TYR 98 CO 0.02 0.21 -0.06 0.21 -1.34 0.00 0.00 175.55 174.59 1c4r s LYS 99 N -0.13 1.51 0.47 4.97 2.20 -0.61 -0.70 119.74 127.46 1c4r s LYS 99 Ca 0.04 -0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 54.77 1c4r s LYS 99 Cb -0.13 -2.18 -0.07 0.00 -1.51 0.00 0.00 37.83 33.94 1c4r s LYS 99 CO 0.02 -0.47 1.32 -1.58 -0.36 0.00 0.00 175.35 174.28 1c4r s TRP 100 N 1.57 2.58 0.38 4.03 0.51 -1.07 -4.81 118.94 122.13 1c4r s TRP 100 Ca -0.01 1.39 -0.26 0.00 -2.12 0.00 0.00 56.10 55.10 1c4r s TRP 100 Cb -0.16 -3.72 -0.09 0.00 -0.81 0.00 0.00 33.47 28.69 1c4r s TRP 100 CO -0.08 -2.44 1.18 -1.25 -0.51 0.00 0.00 176.95 173.86 1c4r s PRO 101 N -2.57 4.13 0.18 4.98 0.04 -1.26 -4.87 135.00 135.63 1c4r s PRO 101 Ca 0.64 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 1c4r s PRO 101 Cb -0.38 -2.77 0.37 0.00 0.04 0.00 0.00 34.50 31.76 1c4r s PRO 101 CO 0.48 -0.26 0.94 -2.30 0.04 0.00 0.00 177.00 175.90 1c4r n PRO 102 N 0.25 -0.05 -0.00 0.56 -0.02 -1.26 -0.15 135.00 134.32 1c4r n PRO 102 Ca 0.03 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.59 1c4r n PRO 102 Cb 0.46 -1.42 0.81 0.00 -0.02 0.00 0.00 33.50 33.32 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 -4.88 0.43 -0.23 2.55 5.03 -1.26 -3.46 115.26 113.44 1c4r n ASN 103 Ca 0.12 -1.17 0.05 0.00 0.87 0.00 0.00 54.58 54.46 1c4r n ASN 103 Cb 0.38 -0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.24 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1c4r n ASP 104 N -0.65 2.50 -4.62 6.41 8.00 0.78 -4.97 116.55 124.00 1c4r n ASP 104 Ca 0.22 -2.53 -0.43 0.00 0.71 0.00 0.00 54.79 52.76 1c4r n ASP 104 Cb 0.18 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.92 3.50 0.66 -1.24 0.52 -1.20 -4.83 118.95 114.45 1c4r s ARG 105 Ca 0.20 1.81 -0.11 0.00 -0.52 0.00 0.00 55.73 57.12 1c4r s ARG 105 Cb 0.16 -4.20 -0.01 0.00 0.52 0.00 0.00 34.95 31.42 1c4r s ARG 105 CO 0.04 -1.66 1.05 -1.25 0.02 0.00 0.00 175.30 173.50 1c4r s PRO 106 N 5.44 3.21 -0.03 3.54 0.04 -1.26 -4.62 135.00 141.33 1c4r s PRO 106 Ca 0.85 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1c4r s PRO 106 Cb -0.29 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1c4r s PRO 106 CO 0.34 -0.88 -0.05 -1.12 0.04 0.00 0.00 177.00 175.33 1c4r s SER 107 N -3.96 0.84 0.05 6.66 0.01 -1.26 -0.63 113.70 115.40 1c4r s SER 107 Ca 0.57 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1c4r s SER 107 Cb -0.13 -0.34 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 1c4r s SER 107 CO 0.55 -0.02 -0.07 0.42 0.41 0.00 0.00 173.24 174.52 1c4r s THR 108 N 0.64 0.53 -0.53 1.44 -4.23 -0.72 -4.96 115.64 107.81 1c4r s THR 108 Ca -0.08 -1.21 0.22 0.00 -1.18 0.00 0.00 61.69 59.44 1c4r s THR 108 Cb -0.11 -0.77 -0.18 0.00 1.34 0.00 0.00 72.50 72.78 1c4r s THR 108 CO 0.00 -0.47 0.89 0.54 -0.54 0.00 0.00 174.62 175.04 1c4r n ARG 109 N 1.22 0.34 -3.93 3.99 1.74 -1.26 -0.84 116.66 117.91 1c4r n ARG 109 Ca -0.21 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 56.72 1c4r n ARG 109 Cb 0.56 -1.57 -0.13 0.00 -1.02 0.00 0.00 32.46 30.30 1c4r n ARG 109 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c4r s ALA 110 N -3.24 0.08 0.04 7.54 0.00 -1.26 -0.20 121.76 124.71 1c4r s ALA 110 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1c4r s ALA 110 Cb 0.14 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1c4r s ALA 110 CO 0.84 -0.07 -0.09 -0.51 0.00 0.00 0.00 175.76 175.92 1c4r s ASP 111 N -0.72 1.09 -0.06 0.00 1.01 -0.41 -4.96 116.67 112.61 1c4r s ASP 111 Ca -0.08 -0.47 -0.00 0.00 0.71 0.00 0.00 52.55 52.71 1c4r s ASP 111 Cb -0.05 -0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.89 1c4r s ASP 111 CO -0.00 -0.10 -0.03 -0.13 0.21 0.00 0.00 175.17 175.12 1c4r s ARG 112 N -1.29 0.83 -0.06 8.23 0.52 -1.26 -0.98 118.95 124.94 1c4r s ARG 112 Ca -0.05 -0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1c4r s ARG 112 Cb -0.08 -0.99 0.02 0.00 0.52 0.00 0.00 34.95 34.41 1c4r s ARG 112 CO 0.01 -0.20 -0.07 -1.17 0.02 0.00 0.00 175.30 173.89 1c4r s LEU 113 N 1.45 1.34 0.02 2.53 2.96 -0.17 -1.52 118.68 125.29 1c4r s LEU 113 Ca -0.02 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1c4r s LEU 113 Cb -0.13 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1c4r s LEU 113 CO -0.03 -0.05 -0.05 0.00 -1.32 0.00 0.00 176.35 174.91 1c4r s ALA 114 N 1.04 0.32 -0.03 5.97 0.00 0.26 -0.64 121.76 128.70 1c4r s ALA 114 Ca -0.08 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 1c4r s ALA 114 Cb -0.14 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.06 1c4r s ALA 114 CO -0.00 -0.02 0.62 -1.50 0.00 0.00 0.00 175.76 174.85 1c4r s ILE 115 N -0.83 0.01 -0.04 0.00 2.07 -0.64 -0.45 121.20 121.33 1c4r s ILE 115 Ca -0.07 -0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1c4r s ILE 115 Cb -0.06 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 1c4r s ILE 115 CO -0.00 -0.04 0.06 -0.83 -1.91 0.00 0.00 174.94 172.21 1c4r s GLY 116 N -1.35 1.97 0.18 1.50 0.00 0.12 -1.25 107.32 108.50 1c4r s GLY 116 Ca -0.10 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 1c4r s GLY 116 CO 0.07 -0.68 0.49 -0.11 0.00 0.00 0.00 173.10 172.87 1c4r s PHE 117 N -1.09 -0.10 -0.15 1.90 -0.12 0.33 -0.36 117.98 118.38 1c4r s PHE 117 Ca 0.19 -0.23 -0.10 0.00 -0.05 0.00 0.00 56.93 56.74 1c4r s PHE 117 Cb -0.12 0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.66 1c4r s PHE 117 CO 0.10 -0.87 0.38 -1.54 -0.05 0.00 0.00 175.22 173.24 1c4r s SER 118 N -2.87 -0.44 0.05 1.98 1.04 -0.81 -0.68 113.70 111.97 1c4r s SER 118 Ca 0.09 0.80 -0.28 0.00 0.48 0.00 0.00 55.95 57.04 1c4r s SER 118 Cb -0.00 0.73 0.09 0.00 0.10 0.00 0.00 66.02 66.93 1c4r s SER 118 CO -0.04 -0.17 0.96 0.28 0.98 0.00 0.00 173.24 175.25 1c4r s THR 119 N 0.92 0.00 0.00 2.02 -1.32 -1.26 -1.85 115.64 114.14 1c4r s THR 119 Ca -0.06 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1c4r s THR 119 Cb -0.06 -1.48 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 1c4r s THR 119 CO -0.07 0.00 0.55 1.33 -2.21 0.00 0.00 174.62 174.22 1c4r n VAL 120 N -0.35 0.14 -1.99 5.08 0.24 -1.26 -1.34 118.33 118.85 1c4r n VAL 120 Ca -0.07 -0.55 -0.37 0.00 -2.04 0.00 0.00 64.34 61.32 1c4r n VAL 120 Cb 0.61 0.97 0.03 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.14 3.06 -0.05 7.34 -0.21 -1.26 -4.87 119.66 123.53 1c4r s GLN 121 Ca 0.00 1.90 0.06 0.00 0.02 0.00 0.00 55.36 57.34 1c4r s GLN 121 Cb 0.00 -2.03 -0.24 0.00 1.00 0.00 0.00 33.01 31.74 1c4r s GLN 121 CO 0.00 -1.15 0.64 0.87 -2.12 0.00 0.00 175.29 173.52 1c4r h LYS 122 N 1.09 0.09 -5.21 2.91 1.79 -1.93 -3.41 116.57 111.89 1c4r h LYS 122 Ca -0.50 -0.15 -0.43 0.00 -2.18 0.00 0.00 60.65 57.38 1c4r h LYS 122 Cb 1.30 0.06 -0.25 0.00 -1.58 0.00 0.00 32.23 31.75 1c4r h LYS 122 CO 0.56 0.75 -0.79 -1.21 -1.08 0.00 0.00 179.45 177.68 1c4r s GLU 123 N -2.60 0.90 0.00 3.15 0.41 -1.26 -1.15 118.70 118.15 1c4r s GLU 123 Ca -0.09 -0.70 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 1c4r s GLU 123 Cb 0.08 -0.89 0.00 0.00 -1.78 0.00 0.00 34.13 31.54 1c4r s GLU 123 CO 0.81 0.22 0.00 0.00 -0.49 0.00 0.00 175.26 175.81 1c4r n ALA 124 N 2.02 0.00 -3.24 5.21 0.00 -0.79 -4.89 120.51 118.81 1c4r n ALA 124 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 1c4r n ALA 124 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 1c4r n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c4r s VAL 125 N -2.00 3.93 -0.15 0.00 1.01 -0.83 0.20 120.40 122.56 1c4r s VAL 125 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1c4r s VAL 125 Cb 0.00 -2.83 -0.24 0.00 0.00 0.00 0.00 36.38 33.32 1c4r s VAL 125 CO 0.00 0.37 0.41 -0.07 0.00 0.00 0.00 175.10 175.81 1c4r h LEU 126 N 8.19 0.21 -7.69 3.92 3.38 -1.32 -2.44 115.31 119.56 1c4r h LEU 126 Ca -0.39 -0.75 -0.21 0.00 0.09 0.00 0.00 57.88 56.61 1c4r h LEU 126 Cb 1.17 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.58 1c4r h LEU 126 CO 0.59 1.56 -0.66 -0.69 0.09 0.00 0.00 178.44 179.33 1c4r s VAL 127 N -2.43 0.01 -0.05 1.22 1.01 -1.15 -0.95 120.40 118.07 1c4r s VAL 127 Ca -0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1c4r s VAL 127 Cb 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.36 1c4r s VAL 127 CO 0.69 -0.03 0.11 -0.60 0.00 0.00 0.00 175.10 175.27 1c4r s ARG 128 N -0.06 0.07 -0.18 2.72 3.52 0.04 -0.15 118.95 124.91 1c4r s ARG 128 Ca -0.01 0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 55.83 1c4r s ARG 128 Cb -0.01 -0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.22 1c4r s ARG 128 CO 0.00 -0.13 -0.04 0.08 -0.81 0.00 0.00 175.30 174.40 1c4r s VAL 129 N 0.89 3.67 0.00 7.11 1.01 0.14 -0.87 120.40 132.34 1c4r s VAL 129 Ca -0.07 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1c4r s VAL 129 Cb -0.09 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1c4r s VAL 129 CO -0.04 0.46 -0.22 -1.81 0.00 0.00 0.00 175.10 173.49 1c4r s ASP 130 N 0.88 3.45 0.78 3.32 1.01 -0.84 -1.24 116.67 124.02 1c4r s ASP 130 Ca -0.00 -0.43 -0.12 0.00 0.71 0.00 0.00 52.55 52.71 1c4r s ASP 130 Cb -0.15 -0.50 0.06 0.00 1.01 0.00 0.00 42.92 43.35 1c4r s ASP 130 CO 0.01 0.30 1.12 -0.94 0.21 0.00 0.00 175.17 175.87 1c4r s SER 131 N -0.94 4.76 1.05 0.27 1.04 -0.96 0.01 113.70 118.93 1c4r s SER 131 Ca 0.12 1.08 -0.12 0.00 0.48 0.00 0.00 55.95 57.50 1c4r s SER 131 Cb -0.10 -1.76 0.22 0.00 0.10 0.00 0.00 66.02 64.48 1c4r s SER 131 CO 0.01 -1.77 1.07 -0.94 0.98 0.00 0.00 173.24 172.59 1c4r s SER 132 N -4.26 1.95 0.33 7.02 1.04 0.52 -4.56 113.70 115.75 1c4r s SER 132 Ca 0.60 1.57 -0.27 0.00 0.48 0.00 0.00 55.95 58.33 1c4r s SER 132 Cb -0.12 -2.26 -0.13 0.00 0.10 0.00 0.00 66.02 63.61 1c4r s SER 132 CO 0.52 -3.60 1.06 -1.20 0.98 0.00 0.00 173.24 170.99 1c4r n SER 133 N -4.52 1.56 0.00 7.02 7.64 -1.26 -2.57 113.62 121.48 1c4r n SER 133 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1c4r n SER 133 Cb 0.54 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 1.12 3.03 3.88 0.23 0.00 -1.26 -5.04 105.19 107.15 1c4r n GLY 134 Ca 0.08 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 4.16 0.00 0.99 1.43 -1.06 -5.00 118.68 119.19 1c4r s LEU 135 Ca 0.00 0.90 0.24 0.00 -1.03 0.00 0.00 54.13 54.24 1c4r s LEU 135 Cb 0.00 -3.67 0.37 0.00 0.03 0.00 0.00 46.19 42.92 1c4r s LEU 135 CO 0.00 -0.08 1.36 0.61 0.23 0.00 0.00 176.35 178.47 1c4r n GLY 136 N -0.20 1.01 3.75 -3.19 0.00 -1.26 -4.83 105.19 100.47 1c4r n GLY 136 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1c4r n GLY 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4r s ASP 137 N -1.87 6.69 0.11 1.61 1.11 -1.26 -4.86 116.67 118.19 1c4r s ASP 137 Ca 0.32 2.65 -0.26 0.00 0.18 0.00 0.00 52.55 55.44 1c4r s ASP 137 Cb 0.21 -2.63 0.08 0.00 1.07 0.00 0.00 42.92 41.65 1c4r s ASP 137 CO 0.31 -0.67 0.81 -0.72 1.18 0.00 0.00 175.17 176.07 1c4r s TYR 138 N -0.13 -0.33 -0.04 4.23 -0.85 -0.66 -2.27 117.35 117.30 1c4r s TYR 138 Ca 0.58 0.11 -0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1c4r s TYR 138 Cb -0.41 0.59 0.03 0.00 0.38 0.00 0.00 41.96 42.55 1c4r s TYR 138 CO 0.44 -0.77 0.07 -1.17 -1.52 0.00 0.00 175.55 172.60 1c4r s LEU 139 N -2.70 0.54 -0.03 -3.49 2.96 -0.37 -1.01 118.68 114.57 1c4r s LEU 139 Ca 0.06 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1c4r s LEU 139 Cb -0.02 -0.03 -0.00 0.00 0.50 0.00 0.00 46.19 46.64 1c4r s LEU 139 CO -0.06 -0.19 -0.14 -0.70 -1.32 0.00 0.00 176.35 173.93 1c4r s GLU 140 N 1.66 1.40 -0.18 1.98 2.12 0.06 0.23 118.70 125.98 1c4r s GLU 140 Ca -0.02 -0.51 -0.04 0.00 0.36 0.00 0.00 54.97 54.76 1c4r s GLU 140 Cb -0.12 -1.27 -0.02 0.00 0.26 0.00 0.00 34.13 32.97 1c4r s GLU 140 CO -0.04 0.23 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.72 1c4r s LEU 141 N -0.03 3.16 0.22 2.70 2.96 0.79 -1.73 118.68 126.74 1c4r s LEU 141 Ca -0.01 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 1c4r s LEU 141 Cb -0.09 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1c4r s LEU 141 CO 0.01 0.09 0.41 -1.38 -1.32 0.00 0.00 176.35 174.17 1c4r s HIS 142 N 0.81 0.37 -0.12 5.38 -3.43 0.02 -0.86 115.29 117.46 1c4r s HIS 142 Ca -0.01 -0.72 0.01 0.00 -0.80 0.00 0.00 55.06 53.54 1c4r s HIS 142 Cb -0.14 0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1c4r s HIS 142 CO 0.02 -0.90 -0.16 0.42 -2.00 0.00 0.00 174.74 172.12 1c4r s ILE 143 N -4.00 2.77 -0.04 -5.38 1.01 0.13 -0.49 121.20 115.20 1c4r s ILE 143 Ca 0.21 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1c4r s ILE 143 Cb 0.01 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1c4r s ILE 143 CO 0.06 0.53 0.04 -2.28 0.00 0.00 0.00 174.94 173.29 1c4r s HIS 144 N 0.34 0.17 -1.40 3.97 2.46 -0.03 -1.89 115.29 118.91 1c4r s HIS 144 Ca -0.13 0.15 -0.04 0.00 0.47 0.00 0.00 55.06 55.51 1c4r s HIS 144 Cb -0.16 -0.48 0.03 0.00 -0.13 0.00 0.00 32.58 31.83 1c4r s HIS 144 CO 0.07 -0.19 0.68 1.04 -2.47 0.00 0.00 174.74 173.87 1c4r n GLN 145 N 4.98 -4.49 -1.03 2.88 6.02 -0.30 -0.95 117.38 124.48 1c4r n GLN 145 Ca -0.10 0.54 -0.01 0.00 -0.01 0.00 0.00 57.00 57.42 1c4r n GLN 145 Cb 0.50 -5.06 -0.00 0.00 1.02 0.00 0.00 30.24 26.70 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 -1.70 0.36 3.38 1.08 0.00 -0.56 -4.98 105.19 102.77 1c4r n GLY 146 Ca -0.21 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.12 2.23 0.12 1.61 -0.14 -0.12 -2.22 119.74 120.09 1c4r s LYS 147 Ca 0.00 -0.86 -0.21 0.00 -1.36 0.00 0.00 55.97 53.54 1c4r s LYS 147 Cb 0.00 -2.17 -0.07 0.00 -1.68 0.00 0.00 37.83 33.91 1c4r s LYS 147 CO 0.00 0.58 0.64 -1.50 -0.76 0.00 0.00 175.35 174.31 1c4r s ILE 148 N -0.69 4.63 0.14 2.17 1.10 -1.26 -0.85 121.20 126.44 1c4r s ILE 148 Ca 0.11 1.33 -0.25 0.00 -0.51 0.00 0.00 60.65 61.32 1c4r s ILE 148 Cb -0.10 -3.95 0.07 0.00 0.15 0.00 0.00 42.46 38.63 1c4r s ILE 148 CO 0.00 0.49 0.93 -0.83 -2.11 0.00 0.00 174.94 173.42 1c4r s GLY 149 N -1.21 -0.27 0.01 1.50 0.00 0.35 -1.67 107.32 106.03 1c4r s GLY 149 Ca 0.33 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.35 1c4r s GLY 149 CO 0.21 0.05 -0.19 0.14 0.00 0.00 0.00 173.10 173.32 1c4r s VAL 150 N -3.31 1.49 -0.05 1.40 1.01 -0.14 -0.80 120.40 120.00 1c4r s VAL 150 Ca 0.11 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1c4r s VAL 150 Cb -0.02 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1c4r s VAL 150 CO 0.00 0.28 -0.14 -0.75 0.00 0.00 0.00 175.10 174.50 1c4r s LYS 151 N -0.79 1.62 0.18 2.72 2.20 -0.71 -1.46 119.74 123.51 1c4r s LYS 151 Ca 0.07 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1c4r s LYS 151 Cb -0.08 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 1c4r s LYS 151 CO 0.00 0.12 0.14 -0.59 -0.36 0.00 0.00 175.35 174.66 1c4r s PHE 152 N 0.35 1.01 -0.20 4.03 -0.12 0.80 -0.76 117.98 123.10 1c4r s PHE 152 Ca -0.09 -1.28 -0.10 0.00 -0.05 0.00 0.00 56.93 55.41 1c4r s PHE 152 Cb -0.13 -0.48 0.07 0.00 -0.63 0.00 0.00 43.02 41.85 1c4r s PHE 152 CO 0.03 -0.63 0.47 1.21 -0.05 0.00 0.00 175.22 176.24 1c4r s ASN 153 N -3.12 -0.57 -0.23 1.98 3.84 -0.18 0.13 114.94 116.79 1c4r s ASN 153 Ca 0.34 1.04 0.13 0.00 0.21 0.00 0.00 52.86 54.58 1c4r s ASN 153 Cb 0.07 1.01 0.46 0.00 -0.55 0.00 0.00 41.25 42.23 1c4r s ASN 153 CO 0.09 -0.21 1.18 1.33 -2.79 0.00 0.00 177.10 176.70 1c4r n VAL 154 N 4.47 1.91 0.00 -5.21 0.24 -1.26 -1.65 118.33 116.83 1c4r n VAL 154 Ca -0.20 -3.37 0.00 0.00 -2.04 0.00 0.00 64.34 58.73 1c4r n VAL 154 Cb 0.55 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.65 3.42 0.00 7.63 0.00 -1.26 -4.63 105.19 109.70 1c4r n GLY 155 Ca 0.26 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.39 2.61 -1.04 -1.26 -5.05 114.28 106.14 1c4r n THR 156 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1c4r n THR 156 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 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 -1.47 4.87 0.07 8.00 1.01 -1.26 -5.08 116.67 122.82 1c4r s ASP 157 Ca 0.00 -1.05 -0.30 0.00 0.71 0.00 0.00 52.55 51.91 1c4r s ASP 157 Cb 0.00 0.43 -0.06 0.00 1.01 0.00 0.00 42.92 44.30 1c4r s ASP 157 CO 0.00 -1.29 1.18 -1.81 0.21 0.00 0.00 175.17 173.45 1c4r s ASP 158 N -4.53 7.11 -0.06 0.27 1.11 -1.26 -4.42 116.67 114.89 1c4r s ASP 158 Ca 0.50 2.01 0.06 0.00 0.18 0.00 0.00 52.55 55.30 1c4r s ASP 158 Cb -0.04 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 1c4r s ASP 158 CO 0.32 -0.43 -0.23 -0.63 1.18 0.00 0.00 175.17 175.37 1c4r s ILE 159 N 0.89 2.22 0.01 0.77 1.01 0.12 -4.95 121.20 121.27 1c4r s ILE 159 Ca 0.57 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1c4r s ILE 159 Cb -0.29 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1c4r s ILE 159 CO 0.30 0.57 -0.15 0.00 0.00 0.00 0.00 174.94 175.66 1c4r s ALA 160 N -0.21 1.28 -0.07 9.38 0.00 -1.26 -0.14 121.76 130.74 1c4r s ALA 160 Ca -0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1c4r s ALA 160 Cb -0.13 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1c4r s ALA 160 CO 0.03 0.29 0.16 -1.50 0.00 0.00 0.00 175.76 174.74 1c4r s ILE 161 N -0.57 -0.02 0.07 0.00 2.07 -0.54 -5.02 121.20 117.20 1c4r s ILE 161 Ca 0.05 0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.25 1c4r s ILE 161 Cb -0.07 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.28 1c4r s ILE 161 CO 0.00 0.03 0.23 -0.70 -1.91 0.00 0.00 174.94 172.60 1c4r s GLU 162 N 0.55 0.82 -0.47 3.50 2.12 -1.26 -0.96 118.70 122.99 1c4r s GLU 162 Ca -0.04 -0.76 -0.16 0.00 0.36 0.00 0.00 54.97 54.37 1c4r s GLU 162 Cb -0.05 0.34 0.06 0.00 0.26 0.00 0.00 34.13 34.74 1c4r s GLU 162 CO -0.03 -0.26 0.44 -2.00 -0.54 0.00 0.00 175.26 172.87 1c4r s GLU 163 N -3.25 3.02 0.04 4.30 2.56 -0.67 -4.95 118.70 119.75 1c4r s GLU 163 Ca 0.00 -1.17 0.23 0.00 0.00 0.00 0.00 54.97 54.03 1c4r s GLU 163 Cb 0.02 -4.10 -0.03 0.00 2.00 0.00 0.00 34.13 32.02 1c4r s GLU 163 CO -0.08 -1.03 0.95 0.43 -0.56 0.00 0.00 175.26 174.97 1c4r n SER 164 N 5.44 0.60 -1.75 -1.70 7.64 -1.26 -4.19 113.62 118.39 1c4r n SER 164 Ca -0.11 -0.29 0.02 0.00 1.01 0.00 0.00 58.87 59.51 1c4r n SER 164 Cb 0.45 0.95 0.32 0.00 -1.01 0.00 0.00 64.21 64.92 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 -1.94 4.89 -3.15 6.43 3.02 -1.26 -4.81 115.26 118.45 1c4r n ASN 165 Ca 0.02 -2.88 0.05 0.00 -0.03 0.00 0.00 54.58 51.73 1c4r n ASN 165 Cb 0.44 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 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 -2.56 -3.27 0.62 5.41 0.00 -1.26 -5.13 121.76 115.57 1c4r s ALA 166 Ca 0.47 1.49 -0.18 0.00 0.00 0.00 0.00 51.96 53.74 1c4r s ALA 166 Cb 0.37 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1c4r s ALA 166 CO 0.13 -1.46 1.22 0.96 0.00 0.00 0.00 175.76 176.61 1c4r s ILE 167 N 2.94 2.54 -0.02 0.00 -0.00 -1.26 -4.73 121.20 120.67 1c4r s ILE 167 Ca 0.03 0.32 0.03 0.00 -0.00 0.00 0.00 60.65 61.03 1c4r s ILE 167 Cb -0.11 -3.09 0.04 0.00 -0.00 0.00 0.00 42.46 39.30 1c4r s ILE 167 CO -0.13 -0.08 0.82 2.30 -0.00 0.00 0.00 174.94 177.85 1c4r n ILE 168 N -1.78 0.46 -1.57 8.37 -6.64 -0.94 -4.80 119.36 112.47 1c4r n ILE 168 Ca 0.14 -0.51 -0.37 0.00 -1.77 0.00 0.00 62.75 60.24 1c4r n ILE 168 Cb 0.50 0.60 0.06 0.00 -1.44 0.00 0.00 39.64 39.36 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 -0.30 7.60 -1.18 7.28 6.94 -1.26 -4.47 115.26 129.87 1c4r n ASN 169 Ca 0.02 -3.81 0.10 0.00 -0.02 0.00 0.00 54.58 50.87 1c4r n ASN 169 Cb 0.52 -1.00 0.28 0.00 -2.36 0.00 0.00 39.78 37.22 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 -0.77 3.43 0.00 0.53 5.75 -1.19 -4.14 116.55 120.15 1c4r n ASP 170 Ca 0.59 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1c4r n ASP 170 Cb 0.50 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1c4r n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c4r n GLY 171 N 1.44 2.85 3.93 6.12 0.00 -0.45 -4.98 105.19 114.11 1c4r n GLY 171 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.00 3.07 0.08 1.61 3.01 -1.26 -4.56 119.74 121.68 1c4r s LYS 172 Ca 0.00 -0.14 -0.30 0.00 -1.01 0.00 0.00 55.97 54.52 1c4r s LYS 172 Cb 0.00 -2.39 -0.05 0.00 -1.01 0.00 0.00 37.83 34.38 1c4r s LYS 172 CO 0.00 -0.47 1.11 -0.47 0.51 0.00 0.00 175.35 176.02 1c4r s TYR 173 N -2.80 3.55 0.11 3.18 5.04 -1.26 -4.43 117.35 120.74 1c4r s TYR 173 Ca 0.51 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.67 1c4r s TYR 173 Cb -0.10 -3.29 -0.04 0.00 0.35 0.00 0.00 41.96 38.88 1c4r s TYR 173 CO 0.43 -0.71 -0.08 -1.01 -1.34 0.00 0.00 175.55 172.83 1c4r s HIS 174 N 0.67 1.01 -0.06 4.97 3.76 0.14 -4.97 115.29 120.81 1c4r s HIS 174 Ca 0.54 -0.79 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 1c4r s HIS 174 Cb -0.27 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.86 1c4r s HIS 174 CO 0.30 -0.05 -0.23 0.08 -0.85 0.00 0.00 174.74 173.99 1c4r s VAL 175 N -3.13 1.91 -0.05 -0.90 1.01 -1.26 -0.51 120.40 117.47 1c4r s VAL 175 Ca 0.10 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1c4r s VAL 175 Cb 0.02 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1c4r s VAL 175 CO -0.02 0.53 -0.19 0.54 0.00 0.00 0.00 175.10 175.96 1c4r s VAL 176 N -0.02 1.58 -0.09 2.92 0.11 -0.38 -0.14 120.40 124.39 1c4r s VAL 176 Ca -0.07 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 1c4r s VAL 176 Cb -0.14 -1.35 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 1c4r s VAL 176 CO 0.04 0.45 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.95 1c4r s ARG 177 N -0.02 2.39 -0.02 1.54 0.52 0.22 -1.61 118.95 121.98 1c4r s ARG 177 Ca -0.04 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.59 1c4r s ARG 177 Cb -0.12 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 1c4r s ARG 177 CO 0.03 0.07 -0.20 0.12 0.02 0.00 0.00 175.30 175.34 1c4r s PHE 178 N 0.60 1.76 -0.01 -0.53 5.36 0.19 -0.65 117.98 124.70 1c4r s PHE 178 Ca -0.15 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.50 1c4r s PHE 178 Cb -0.16 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1c4r s PHE 178 CO 0.05 -0.03 -0.05 0.99 -1.46 0.00 0.00 175.22 174.71 1c4r s THR 179 N -0.45 0.43 -0.07 0.12 2.01 -0.35 -1.00 115.64 116.33 1c4r s THR 179 Ca 0.07 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1c4r s THR 179 Cb -0.08 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.07 1c4r s THR 179 CO -0.01 0.14 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.38 1c4r s ARG 180 N 0.03 1.32 -0.31 4.92 3.52 -0.15 -0.50 118.95 127.78 1c4r s ARG 180 Ca 0.00 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 1c4r s ARG 180 Cb -0.04 -1.25 0.10 0.00 -1.56 0.00 0.00 34.95 32.19 1c4r s ARG 180 CO -0.00 -0.10 0.07 0.45 -0.81 0.00 0.00 175.30 174.91 1c4r s SER 181 N 1.09 4.24 1.69 -2.12 0.15 -0.15 -1.29 113.70 117.30 1c4r s SER 181 Ca -0.07 -1.76 0.00 0.00 0.70 0.00 0.00 55.95 54.82 1c4r s SER 181 Cb -0.14 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 1c4r s SER 181 CO -0.01 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1c4r n GLY 182 N 4.64 3.73 0.68 9.45 0.00 0.72 -1.26 105.19 123.15 1c4r n GLY 182 Ca -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.40 3.84 -0.02 0.00 -1.26 -4.81 105.19 103.34 1c4r n GLY 183 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.09 6.87 0.07 1.61 0.01 -0.39 -4.34 114.94 116.67 1c4r s ASN 184 Ca 0.30 1.16 0.00 0.00 -0.71 0.00 0.00 52.86 53.61 1c4r s ASN 184 Cb 0.20 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 1c4r s ASN 184 CO 0.36 0.07 -0.04 0.00 -1.51 0.00 0.00 177.10 175.98 1c4r s ALA 185 N -1.50 0.69 -0.03 0.60 0.00 -0.59 -0.98 121.76 119.94 1c4r s ALA 185 Ca 0.40 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1c4r s ALA 185 Cb -0.15 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1c4r s ALA 185 CO 0.20 -0.31 0.09 0.99 0.00 0.00 0.00 175.76 176.72 1c4r s THR 186 N -3.77 0.01 -0.01 0.00 2.01 0.34 -1.10 115.64 113.12 1c4r s THR 186 Ca 0.09 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 1c4r s THR 186 Cb 0.07 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.41 1c4r s THR 186 CO -0.08 -0.05 0.04 -0.22 -0.69 0.00 0.00 174.62 173.62 1c4r s LEU 187 N -0.13 1.85 -0.13 4.42 2.96 -0.57 -1.21 118.68 125.87 1c4r s LEU 187 Ca -0.02 0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1c4r s LEU 187 Cb -0.02 0.14 0.05 0.00 0.50 0.00 0.00 46.19 46.87 1c4r s LEU 187 CO 0.00 -0.02 0.30 -1.58 -1.32 0.00 0.00 176.35 173.73 1c4r s GLN 188 N -0.02 0.26 -0.15 1.98 0.74 0.17 -0.18 119.66 122.47 1c4r s GLN 188 Ca -0.00 0.65 -0.06 0.00 0.05 0.00 0.00 55.36 55.99 1c4r s GLN 188 Cb -0.01 -0.07 -0.04 0.00 1.10 0.00 0.00 33.01 34.00 1c4r s GLN 188 CO 0.00 -0.18 0.05 0.08 -0.55 0.00 0.00 175.29 174.70 1c4r s VAL 189 N 1.45 4.72 0.00 1.34 1.01 -1.26 -0.61 120.40 127.05 1c4r s VAL 189 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1c4r s VAL 189 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1c4r s VAL 189 CO -0.10 0.51 0.00 0.47 0.00 0.00 0.00 175.10 175.98 1c4r n ASP 190 N 3.08 0.00 -0.36 3.32 8.00 0.80 -1.43 116.55 129.96 1c4r n ASP 190 Ca -0.17 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.40 1c4r n ASP 190 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.78 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 2.66 2.80 -4.66 -2.24 7.64 -1.26 -4.98 113.62 113.58 1c4r n SER 191 Ca 0.00 -2.74 -0.30 0.00 1.01 0.00 0.00 58.87 56.85 1c4r n SER 191 Cb 0.00 -0.36 0.17 0.00 -1.01 0.00 0.00 64.21 63.01 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 -2.29 1.96 0.54 1.43 0.51 -0.52 -4.91 118.94 115.67 1c4r s TRP 192 Ca 0.28 1.37 -0.21 0.00 -2.12 0.00 0.00 56.10 55.42 1c4r s TRP 192 Cb 0.23 -3.18 -0.05 0.00 -0.81 0.00 0.00 33.47 29.66 1c4r s TRP 192 CO 0.06 -2.79 1.23 -2.14 -0.51 0.00 0.00 176.95 172.79 1c4r s PRO 193 N -4.77 3.24 0.39 4.98 0.02 -1.26 -4.68 135.00 132.91 1c4r s PRO 193 Ca 0.65 1.89 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 1c4r s PRO 193 Cb -0.20 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 1c4r s PRO 193 CO 0.59 -1.01 1.40 0.08 -0.33 0.00 0.00 177.00 177.72 1c4r s VAL 194 N -1.52 2.32 -0.14 3.83 1.01 -1.26 -4.79 120.40 119.84 1c4r s VAL 194 Ca 0.72 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 1c4r s VAL 194 Cb -0.32 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1c4r s VAL 194 CO 0.36 0.06 0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1c4r s ILE 195 N -1.17 4.72 -0.03 2.22 1.01 0.75 -4.97 121.20 123.74 1c4r s ILE 195 Ca 0.54 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.17 1c4r s ILE 195 Cb -0.43 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1c4r s ILE 195 CO 0.57 0.53 -0.19 -1.61 0.00 0.00 0.00 174.94 174.23 1c4r s GLU 196 N -0.21 1.80 -0.12 2.79 2.02 -1.26 -1.51 118.70 122.22 1c4r s GLU 196 Ca 0.07 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 1c4r s GLU 196 Cb -0.12 -1.63 0.04 0.00 0.10 0.00 0.00 34.13 32.52 1c4r s GLU 196 CO 0.01 0.34 -0.01 0.50 0.02 0.00 0.00 175.26 176.12 1c4r s ARG 197 N -0.21 0.89 -0.14 1.61 3.52 -0.26 -5.01 118.95 119.35 1c4r s ARG 197 Ca 0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1c4r s ARG 197 Cb -0.10 -1.45 -0.01 0.00 -1.56 0.00 0.00 34.95 31.83 1c4r s ARG 197 CO 0.01 -0.38 -0.14 0.71 -0.81 0.00 0.00 175.30 174.69 1c4r s TYR 198 N 1.86 2.79 0.82 5.12 1.51 -1.26 -1.54 117.35 126.65 1c4r s TYR 198 Ca 0.03 -0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 55.18 1c4r s TYR 198 Cb -0.14 -1.86 0.10 0.00 -0.11 0.00 0.00 41.96 39.95 1c4r s TYR 198 CO -0.07 -0.31 1.19 -1.25 -1.11 0.00 0.00 175.55 174.00 1c4r s PRO 199 N 0.53 1.79 -0.17 -1.71 0.04 -1.26 -5.06 135.00 129.15 1c4r s PRO 199 Ca -0.09 0.01 0.03 0.00 0.04 0.00 0.00 61.00 60.99 1c4r s PRO 199 Cb -0.16 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1c4r s PRO 199 CO 0.04 -1.69 -0.12 0.00 0.04 0.00 0.00 177.00 175.26 1c4r n ALA 200 N -3.36 1.62 -1.00 8.56 0.00 -1.26 -5.06 120.51 120.01 1c4r n ALA 200 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1c4r n ALA 200 Cb 0.61 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1c4r n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4r n GLY 231 N 2.55 -1.27 3.85 0.00 0.00 -1.26 -4.99 105.19 104.08 1c4r n GLY 231 Ca -0.30 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1c4r n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c4r s ARG 232 N 0.00 3.91 -0.03 1.61 0.52 -1.26 -5.06 118.95 118.64 1c4r s ARG 232 Ca 0.00 0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 1c4r s ARG 232 Cb 0.00 -2.28 0.03 0.00 0.52 0.00 0.00 34.95 33.21 1c4r s ARG 232 CO 0.00 -0.10 -0.01 -1.14 0.02 0.00 0.00 175.30 174.08 1c4r s GLN 233 N -3.76 0.40 0.65 3.54 2.00 -1.26 -5.12 119.66 116.10 1c4r s GLN 233 Ca 0.55 0.05 -0.16 0.00 -2.00 0.00 0.00 55.36 53.80 1c4r s GLN 233 Cb -0.10 -0.56 -0.00 0.00 0.80 0.00 0.00 33.01 33.15 1c4r s GLN 233 CO 0.28 -0.13 1.13 -0.51 -0.50 0.00 0.00 175.29 175.56 1c4r s LEU 234 N 1.04 3.44 0.00 3.68 1.43 -1.26 -4.89 118.68 122.13 1c4r s LEU 234 Ca -0.09 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1c4r s LEU 234 Cb -0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1c4r s LEU 234 CO -0.01 -1.66 0.00 0.41 0.23 0.00 0.00 176.35 175.32 1c4r n THR 235 N -2.26 0.00 -4.53 5.49 -1.04 -1.26 -4.31 114.28 106.37 1c4r n THR 235 Ca 0.11 -0.35 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 1c4r n THR 235 Cb 0.51 0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 69.82 1c4r n THR 235 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1c4r s ILE 236 N -0.93 3.65 -0.56 12.58 1.01 -1.26 -4.18 121.20 131.50 1c4r s ILE 236 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 1c4r s ILE 236 Cb 0.00 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.97 1c4r s ILE 236 CO 0.00 0.52 0.78 0.12 0.00 0.00 0.00 174.94 176.36 1c4r s PHE 237 N 0.20 2.90 0.21 3.97 5.36 -0.02 -4.77 117.98 125.84 1c4r s PHE 237 Ca -0.04 -0.51 -0.27 0.00 -0.96 0.00 0.00 56.93 55.15 1c4r s PHE 237 Cb -0.14 -3.91 -0.09 0.00 -0.34 0.00 0.00 43.02 38.55 1c4r s PHE 237 CO 0.03 -1.28 0.86 -0.80 -1.46 0.00 0.00 175.22 172.57 1c4r s ASN 238 N 3.12 7.49 -1.06 6.13 -0.87 -1.26 -1.76 114.94 126.72 1c4r s ASN 238 Ca 0.19 1.79 -0.20 0.00 -1.57 0.00 0.00 52.86 53.06 1c4r s ASN 238 Cb -0.18 -2.55 0.02 0.00 -0.02 0.00 0.00 41.25 38.52 1c4r s ASN 238 CO 0.12 0.16 0.68 -0.24 -2.57 0.00 0.00 177.10 175.25 1c4r n SER 239 N 1.44 -4.72 -4.70 -1.22 2.88 -1.19 -4.50 113.62 101.60 1c4r n SER 239 Ca -0.03 -1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 55.98 1c4r n SER 239 Cb 0.48 -2.10 -0.03 0.00 -0.75 0.00 0.00 64.21 61.81 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 -6.24 4.23 -0.07 -1.46 -0.21 0.20 -0.35 119.66 115.74 1c4r s GLN 240 Ca 0.32 2.25 0.04 0.00 0.02 0.00 0.00 55.36 57.99 1c4r s GLN 240 Cb -0.16 -3.46 -0.07 0.00 1.00 0.00 0.00 33.01 30.31 1c4r s GLN 240 CO 0.92 -0.65 -0.01 0.00 -2.12 0.00 0.00 175.29 173.43 1c4r n ALA 241 N 5.04 1.83 -3.13 6.09 0.00 0.10 -3.98 120.51 126.46 1c4r n ALA 241 Ca 0.14 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 1c4r n ALA 241 Cb 0.41 0.17 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 0.08 -0.21 0.00 -4.23 -0.99 -2.59 115.64 105.54 1c4r s THR 242 Ca -0.06 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1c4r s THR 242 Cb 0.02 -0.58 0.03 0.00 1.34 0.00 0.00 72.50 73.31 1c4r s THR 242 CO 0.25 -0.34 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.20 1c4r s ILE 243 N -1.54 2.22 -0.20 2.99 1.01 0.13 -1.99 121.20 123.83 1c4r s ILE 243 Ca -0.13 -1.07 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 1c4r s ILE 243 Cb -0.06 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1c4r s ILE 243 CO 0.02 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.63 1c4r s ILE 244 N 1.26 3.15 -0.15 2.92 1.01 -0.05 -0.49 121.20 128.85 1c4r s ILE 244 Ca 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1c4r s ILE 244 Cb -0.15 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1c4r s ILE 244 CO -0.10 0.46 -0.08 -0.63 0.00 0.00 0.00 174.94 174.59 1c4r s ILE 245 N 1.25 3.54 0.00 2.92 1.01 0.48 -0.78 121.20 129.61 1c4r s ILE 245 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1c4r s ILE 245 Cb -0.14 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1c4r s ILE 245 CO -0.03 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1c4r n GLY 246 N 3.55 1.17 3.49 6.18 0.00 -0.12 -1.25 105.19 118.21 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 1.59 0.15 -0.02 0.00 -0.92 0.30 105.19 106.30 1c4r n GLY 247 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 1.65 0.24 0.00 1.61 3.64 -1.79 -1.64 116.57 120.28 1c4r h LYS 248 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c4r h LYS 248 Cb 0.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1c4r h LYS 248 CO 0.00 0.16 -0.01 1.49 -2.27 0.00 0.00 179.45 178.81 1c4r h GLU 249 N 0.24 0.00 -0.31 1.90 4.81 -1.89 -1.12 114.58 118.22 1c4r h GLU 249 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1c4r h GLU 249 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1c4r h GLU 249 CO -0.18 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.15 1c4r n GLN 250 N -3.14 2.07 -1.00 1.92 3.00 -0.70 -4.93 117.38 114.59 1c4r n GLN 250 Ca -0.01 -1.62 -0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1c4r n GLN 250 Cb 0.19 -1.43 -0.00 0.00 0.00 0.00 0.00 30.24 29.00 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 1.28 0.48 2.24 1.08 0.00 -0.42 -4.96 105.19 104.89 1c4r n GLY 251 Ca 0.17 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.85 0.99 -1.59 1.61 6.02 -0.72 -5.01 117.38 115.82 1c4r n GLN 252 Ca -0.00 -3.46 -0.50 0.00 -0.01 0.00 0.00 57.00 53.03 1c4r n GLN 252 Cb 0.02 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 29.82 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 1.40 1.20 -3.14 -1.09 -0.02 -1.23 -1.96 135.00 130.16 1c4r n PRO 253 Ca 0.23 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1c4r n PRO 253 Cb 0.51 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.03 3.66 -0.10 6.00 5.36 0.15 -4.77 117.98 128.31 1c4r s PHE 254 Ca 0.76 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 58.09 1c4r s PHE 254 Cb -0.87 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.24 1c4r s PHE 254 CO 0.50 0.37 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.91 1c4r s GLN 255 N -1.89 1.44 0.00 10.12 -0.21 -1.26 -4.64 119.66 123.21 1c4r s GLN 255 Ca 0.41 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1c4r s GLN 255 Cb -0.17 -1.45 0.00 0.00 1.00 0.00 0.00 33.01 32.39 1c4r s GLN 255 CO 0.21 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 1c4r n GLY 256 N 4.69 0.85 3.53 3.09 0.00 -0.49 -4.49 105.19 112.36 1c4r n GLY 256 Ca -0.15 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.97 2.70 -0.07 1.61 -0.21 -0.77 0.00 119.66 120.95 1c4r s GLN 257 Ca 0.00 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 54.81 1c4r s GLN 257 Cb 0.00 -2.51 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1c4r s GLN 257 CO 0.00 0.62 -0.20 -0.51 -2.12 0.00 0.00 175.29 173.08 1c4r s LEU 258 N -0.70 1.95 0.08 2.90 1.43 -0.20 -1.93 118.68 122.20 1c4r s LEU 258 Ca 0.11 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1c4r s LEU 258 Cb -0.11 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1c4r s LEU 258 CO 0.01 0.15 0.20 -0.94 0.23 0.00 0.00 176.35 176.01 1c4r s SER 259 N 0.19 0.08 -1.47 2.29 1.04 0.51 -1.37 113.70 114.97 1c4r s SER 259 Ca -0.10 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 1c4r s SER 259 Cb -0.15 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1c4r s SER 259 CO 0.05 -0.69 0.72 0.61 0.98 0.00 0.00 173.24 174.90 1c4r n GLY 260 N 0.13 -0.52 3.70 7.32 0.00 -1.08 0.12 105.19 114.86 1c4r n GLY 260 Ca -0.16 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -6.82 4.36 -0.11 0.99 2.96 -1.26 -4.44 118.68 114.37 1c4r s LEU 261 Ca 0.41 2.47 -0.00 0.00 -0.22 0.00 0.00 54.13 56.79 1c4r s LEU 261 Cb -0.19 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1c4r s LEU 261 CO 0.51 -0.85 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.13 1c4r s TYR 262 N 2.26 1.54 -0.19 5.38 5.04 0.40 -2.90 117.35 128.90 1c4r s TYR 262 Ca 0.72 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 54.56 1c4r s TYR 262 Cb -0.40 -1.25 0.06 0.00 0.35 0.00 0.00 41.96 40.72 1c4r s TYR 262 CO 0.31 -0.50 0.04 -0.47 -1.34 0.00 0.00 175.55 173.59 1c4r s TYR 263 N 1.57 0.92 -1.42 4.97 5.04 -0.50 -0.57 117.35 127.36 1c4r s TYR 263 Ca 0.03 -0.77 -0.12 0.00 -2.44 0.00 0.00 57.07 53.77 1c4r s TYR 263 Cb -0.13 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.22 1c4r s TYR 263 CO -0.07 -0.59 0.22 0.09 -1.34 0.00 0.00 175.55 173.87 1c4r n ASN 264 N 5.08 -0.71 0.00 4.32 3.02 -0.57 -0.85 115.26 125.54 1c4r n ASN 264 Ca -0.09 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1c4r n ASN 264 Cb 0.47 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 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 -2.41 3.14 3.63 7.41 0.00 -1.26 -5.01 105.19 110.68 1c4r n GLY 265 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 4.08 -1.21 0.99 1.43 -0.03 -4.96 118.68 118.98 1c4r s LEU 266 Ca 0.00 0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 53.77 1c4r s LEU 266 Cb 0.00 -3.04 0.18 0.00 0.03 0.00 0.00 46.19 43.36 1c4r s LEU 266 CO 0.00 -0.50 1.42 0.29 0.23 0.00 0.00 176.35 177.79 1c4r n LYS 267 N 5.97 3.38 -0.13 1.70 5.02 -1.26 -1.41 118.16 131.43 1c4r n LYS 267 Ca 0.03 -3.89 -0.04 0.00 -2.02 0.00 0.00 58.31 52.39 1c4r n LYS 267 Cb 0.48 -3.00 0.03 0.00 -0.02 0.00 0.00 35.03 32.52 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 4.56 0.66 -0.41 -0.18 2.07 -1.90 -2.27 116.25 118.79 1c4r h VAL 268 Ca 0.31 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 1c4r h VAL 268 Cb 0.87 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1c4r h VAL 268 CO 1.23 0.02 -0.01 -0.07 0.02 0.00 0.00 177.57 178.76 1c4r h LEU 269 N 0.10 0.63 -0.67 2.57 3.38 -1.91 -0.38 115.31 119.03 1c4r h LEU 269 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1c4r h LEU 269 Cb 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1c4r h LEU 269 CO -0.36 0.71 0.38 0.78 0.09 0.00 0.00 178.44 180.03 1c4r h ASN 270 N 0.63 0.83 -0.75 -0.43 -0.26 -1.81 -1.12 115.58 112.67 1c4r h ASN 270 Ca 0.13 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1c4r h ASN 270 Cb 0.40 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 1c4r h ASN 270 CO 0.02 0.67 0.33 0.24 -1.06 0.00 0.00 177.43 177.63 1c4r h MET 271 N 0.91 1.09 0.00 0.81 2.86 -0.81 -1.85 114.93 117.94 1c4r h MET 271 Ca 0.24 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1c4r h MET 271 Cb 0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1c4r h MET 271 CO -0.04 0.87 -0.17 0.00 1.06 0.00 0.00 176.91 178.63 1c4r h ALA 272 N 1.17 1.36 -0.01 6.32 0.00 -0.62 -1.99 119.26 125.49 1c4r h ALA 272 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c4r h ALA 272 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1c4r h ALA 272 CO -0.03 0.21 -0.09 0.00 0.00 0.00 0.00 179.25 179.34 1c4r n ALA 273 N -2.35 2.76 -2.09 0.00 0.00 -0.46 -4.04 120.51 114.33 1c4r n ALA 273 Ca -0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1c4r n ALA 273 Cb 0.27 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1c4r n ALA 273 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1c4r n GLU 274 N -0.18 2.94 -3.97 0.00 1.02 -0.78 -4.98 120.64 114.69 1c4r n GLU 274 Ca 0.17 -3.88 -0.28 0.00 -0.02 0.00 0.00 57.16 53.15 1c4r n GLU 274 Cb 0.34 -2.02 -0.01 0.00 -0.02 0.00 0.00 31.44 29.74 1c4r n GLU 274 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1c4r n ASN 275 N -0.72 -1.64 -4.74 1.62 5.15 -1.23 -4.91 115.26 108.81 1c4r n ASN 275 Ca 0.34 -0.95 -0.42 0.00 -0.60 0.00 0.00 54.58 52.95 1c4r n ASN 275 Cb 0.91 -3.24 -0.02 0.00 -0.53 0.00 0.00 39.78 36.90 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1c4r s ASP 276 N -4.01 6.44 0.43 1.20 -1.08 -1.03 -4.92 116.67 113.70 1c4r s ASP 276 Ca 0.24 2.86 0.18 0.00 -0.52 0.00 0.00 52.55 55.31 1c4r s ASP 276 Cb -0.13 -2.62 0.98 0.00 -1.46 0.00 0.00 42.92 39.69 1c4r s ASP 276 CO 0.88 -0.89 1.91 0.00 0.52 0.00 0.00 175.17 177.59 1c4r h ALA 277 N 5.53 1.35 -0.51 3.66 0.00 -1.91 -2.61 119.26 124.76 1c4r h ALA 277 Ca -0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1c4r h ALA 277 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1c4r h ALA 277 CO 0.84 0.33 0.00 0.09 0.00 0.00 0.00 179.25 180.51 1c4r n ASN 278 N -3.91 5.04 -4.38 0.00 3.02 -1.26 -4.88 115.26 108.89 1c4r n ASN 278 Ca -0.02 -2.77 -0.32 0.00 -0.03 0.00 0.00 54.58 51.45 1c4r n ASN 278 Cb 0.34 -0.65 -0.15 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.46 2.51 -0.07 2.41 1.01 -0.99 -1.57 121.20 122.05 1c4r s ILE 279 Ca 0.47 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1c4r s ILE 279 Cb 0.36 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1c4r s ILE 279 CO 0.15 0.58 -0.11 0.00 0.00 0.00 0.00 174.94 175.56 1c4r s ALA 280 N -0.62 1.21 -0.06 9.38 0.00 -0.52 -4.87 121.76 126.27 1c4r s ALA 280 Ca 0.09 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1c4r s ALA 280 Cb -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1c4r s ALA 280 CO 0.00 0.06 -0.14 0.42 0.00 0.00 0.00 175.76 176.10 1c4r s ILE 281 N 0.77 3.06 -0.02 0.00 1.01 -1.26 -1.02 121.20 123.73 1c4r s ILE 281 Ca -0.13 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1c4r s ILE 281 Cb -0.15 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1c4r s ILE 281 CO 0.02 0.58 0.26 -0.69 0.00 0.00 0.00 174.94 175.12 1c4r s VAL 282 N -0.54 0.06 0.00 2.92 1.01 0.36 -5.00 120.40 119.20 1c4r s VAL 282 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1c4r s VAL 282 Cb -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1c4r s VAL 282 CO 0.01 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1c4r n GLY 283 N 1.55 -1.18 2.76 4.51 0.00 -1.26 -0.67 105.19 110.90 1c4r n GLY 283 Ca -0.21 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.39 3.80 -3.99 1.61 2.85 -0.51 -4.85 115.26 113.78 1c4r n ASN 284 Ca 0.00 -2.83 -0.19 0.00 -0.11 0.00 0.00 54.58 51.45 1c4r n ASN 284 Cb 0.00 -1.63 -0.15 0.00 1.24 0.00 0.00 39.78 39.24 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 3.32 0.65 -0.04 3.44 1.01 -1.26 -1.70 120.40 125.82 1c4r s VAL 285 Ca 0.48 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1c4r s VAL 285 Cb 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1c4r s VAL 285 CO -0.08 0.20 0.28 0.00 0.00 0.00 0.00 175.10 175.51 1c4r s ARG 286 N 0.07 0.55 0.52 2.72 1.70 -1.05 -4.95 118.95 118.51 1c4r s ARG 286 Ca -0.01 -0.05 -0.20 0.00 -0.47 0.00 0.00 55.73 55.00 1c4r s ARG 286 Cb -0.06 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.50 1c4r s ARG 286 CO -0.00 -0.13 1.12 -1.17 -1.08 0.00 0.00 175.30 174.04 1c4r s LEU 287 N -0.92 3.81 0.03 -1.89 2.96 -1.26 -2.15 118.68 119.26 1c4r s LEU 287 Ca -0.10 2.16 -0.06 0.00 -0.22 0.00 0.00 54.13 55.91 1c4r s LEU 287 Cb -0.05 -4.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.11 1c4r s LEU 287 CO 0.03 -1.10 0.10 -0.69 -1.32 0.00 0.00 176.35 173.37 1c4r s VAL 288 N -1.76 0.12 -2.34 1.68 1.01 -0.33 -4.92 120.40 113.85 1c4r s VAL 288 Ca 0.70 -0.95 0.29 0.00 0.00 0.00 0.00 61.98 62.03 1c4r s VAL 288 Cb -0.23 -0.71 0.67 0.00 0.00 0.00 0.00 36.38 36.10 1c4r s VAL 288 CO 0.27 -0.52 1.90 0.61 0.00 0.00 0.00 175.10 177.36