#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 0.00 -1.03 -1.41 0.00 -1.26 -5.07 120.51 111.75 1c4r n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c4r n ALA 83 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 3.53 -0.43 3.23 0.00 0.00 -1.26 -4.93 105.19 105.33 1c4r n GLY 84 Ca 0.00 -1.62 -0.48 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 1.38 -4.45 2.61 -1.04 -1.26 -4.40 114.28 107.12 1c4r n THR 85 Ca 0.00 -0.34 -0.21 0.00 -2.04 0.00 0.00 64.05 61.45 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 -0.69 1.19 0.03 12.58 2.01 -1.26 -2.81 115.64 126.68 1c4r s THR 86 Ca 0.67 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1c4r s THR 86 Cb -0.96 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 1c4r s THR 86 CO 0.53 0.09 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.13 1c4r s TYR 87 N -0.75 0.94 -0.11 4.92 1.51 -0.87 -1.77 117.35 121.22 1c4r s TYR 87 Ca 0.03 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1c4r s TYR 87 Cb -0.08 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.18 1c4r s TYR 87 CO 0.01 -0.00 -0.07 0.42 -1.11 0.00 0.00 175.55 174.79 1c4r s ILE 88 N -0.75 3.62 -0.24 2.71 1.01 -0.69 -1.89 121.20 124.98 1c4r s ILE 88 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1c4r s ILE 88 Cb -0.07 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1c4r s ILE 88 CO 0.01 0.55 -0.02 -0.36 0.00 0.00 0.00 174.94 175.12 1c4r s PHE 89 N -0.22 3.01 0.53 3.97 0.40 0.39 -1.63 117.98 124.43 1c4r s PHE 89 Ca 0.03 -0.93 0.05 0.00 -0.60 0.00 0.00 56.93 55.47 1c4r s PHE 89 Cb -0.13 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1c4r s PHE 89 CO 0.03 -0.54 0.34 -1.12 0.70 0.00 0.00 175.22 174.62 1c4r s SER 90 N 1.49 4.56 -0.18 1.36 0.01 -0.74 -1.75 113.70 118.45 1c4r s SER 90 Ca 0.05 -1.29 -0.34 0.00 1.31 0.00 0.00 55.95 55.68 1c4r s SER 90 Cb -0.15 0.40 -0.16 0.00 0.21 0.00 0.00 66.02 66.32 1c4r s SER 90 CO -0.02 -1.05 1.03 0.29 0.41 0.00 0.00 173.24 173.90 1c4r n LYS 91 N -1.68 0.00 0.00 12.44 5.02 -1.26 -0.31 118.16 132.37 1c4r n LYS 91 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1c4r n LYS 91 Cb 0.65 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1c4r n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c4r n GLY 92 N 2.09 2.87 0.00 0.72 0.00 -1.26 -4.81 105.19 104.81 1c4r n GLY 92 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.89 -2.00 1.42 -0.02 0.00 0.58 -4.86 105.19 99.43 1c4r n GLY 93 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.59 2.85 3.60 -0.02 0.00 -1.26 -1.69 105.19 107.09 1c4r n GLY 94 Ca 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.38 0.46 -0.13 1.61 0.74 0.34 -4.16 119.66 116.14 1c4r s GLN 95 Ca 0.13 0.88 -0.03 0.00 0.05 0.00 0.00 55.36 56.39 1c4r s GLN 95 Cb -0.00 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 1c4r s GLN 95 CO 0.09 -0.11 -0.03 0.42 -0.55 0.00 0.00 175.29 175.12 1c4r s ILE 96 N 1.76 4.02 -0.11 -2.34 1.01 -0.12 -1.06 121.20 124.37 1c4r s ILE 96 Ca -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1c4r s ILE 96 Cb -0.05 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.71 1c4r s ILE 96 CO -0.17 0.53 -0.07 -0.89 0.00 0.00 0.00 174.94 174.34 1c4r s THR 97 N -0.07 0.99 -0.15 2.92 2.01 -0.32 -0.75 115.64 120.27 1c4r s THR 97 Ca 0.02 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1c4r s THR 97 Cb -0.13 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1c4r s THR 97 CO 0.02 0.36 0.07 -0.47 -0.69 0.00 0.00 174.62 173.92 1c4r s TYR 98 N 1.68 3.33 -0.12 4.92 5.04 -0.42 -1.75 117.35 130.02 1c4r s TYR 98 Ca 0.04 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 1c4r s TYR 98 Cb -0.13 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.22 1c4r s TYR 98 CO -0.08 0.38 -0.11 0.21 -1.34 0.00 0.00 175.55 174.61 1c4r s LYS 99 N -0.26 1.85 0.34 4.97 2.20 -0.44 -1.28 119.74 127.13 1c4r s LYS 99 Ca 0.08 -0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 55.03 1c4r s LYS 99 Cb -0.12 -1.76 -0.09 0.00 -1.51 0.00 0.00 37.83 34.35 1c4r s LYS 99 CO 0.01 -0.20 1.17 -1.58 -0.36 0.00 0.00 175.35 174.39 1c4r s TRP 100 N 1.45 3.26 0.41 4.03 0.51 -0.96 -4.78 118.94 122.85 1c4r s TRP 100 Ca 0.02 1.58 -0.27 0.00 -2.12 0.00 0.00 56.10 55.31 1c4r s TRP 100 Cb -0.13 -3.40 -0.10 0.00 -0.81 0.00 0.00 33.47 29.03 1c4r s TRP 100 CO -0.07 -1.12 1.46 -2.14 -0.51 0.00 0.00 176.95 174.57 1c4r s PRO 101 N -1.89 3.90 0.43 4.98 0.02 -1.26 -4.83 135.00 136.34 1c4r s PRO 101 Ca 0.51 2.50 0.30 0.00 0.02 0.00 0.00 61.00 64.33 1c4r s PRO 101 Cb -0.33 -2.81 1.46 0.00 0.02 0.00 0.00 34.50 32.84 1c4r s PRO 101 CO 0.42 -0.68 1.58 -1.35 -0.33 0.00 0.00 177.00 176.65 1c4r h PRO 102 N 2.66 0.01 -0.05 5.54 0.11 -1.98 0.32 132.00 138.61 1c4r h PRO 102 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1c4r h PRO 102 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1c4r h PRO 102 CO 0.63 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 1c4r n ASN 103 N -4.84 1.33 -0.55 -2.05 3.02 -1.26 -3.93 115.26 106.97 1c4r n ASN 103 Ca 0.40 -1.50 0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1c4r n ASN 103 Cb 1.50 -0.03 0.17 0.00 -0.61 0.00 0.00 39.78 40.81 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 0.05 3.06 -4.65 6.41 10.43 0.11 -4.96 116.55 126.99 1c4r n ASP 104 Ca 0.19 -2.53 -0.42 0.00 2.57 0.00 0.00 54.79 54.59 1c4r n ASP 104 Cb 0.31 -0.34 -0.03 0.00 1.84 0.00 0.00 41.12 42.90 1c4r n ASP 104 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1c4r s ARG 105 N -1.94 4.04 0.60 -1.24 0.52 -1.23 -4.83 118.95 114.86 1c4r s ARG 105 Ca 0.28 2.18 -0.09 0.00 -0.52 0.00 0.00 55.73 57.57 1c4r s ARG 105 Cb 0.21 -4.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.59 1c4r s ARG 105 CO 0.09 -1.03 0.98 -1.25 0.02 0.00 0.00 175.30 174.11 1c4r s PRO 106 N 4.39 3.44 -0.02 3.54 0.04 -1.26 -4.66 135.00 140.47 1c4r s PRO 106 Ca 0.78 0.53 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1c4r s PRO 106 Cb -0.34 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1c4r s PRO 106 CO 0.32 -0.56 -0.11 -1.12 0.04 0.00 0.00 177.00 175.57 1c4r s SER 107 N -4.20 1.39 0.01 6.66 0.01 -1.26 -0.41 113.70 115.90 1c4r s SER 107 Ca 0.54 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 1c4r s SER 107 Cb -0.11 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.87 1c4r s SER 107 CO 0.51 0.12 0.10 0.42 0.41 0.00 0.00 173.24 174.79 1c4r s THR 108 N -0.09 0.09 -0.89 1.44 -4.23 -0.99 -4.94 115.64 106.04 1c4r s THR 108 Ca 0.01 -0.72 0.22 0.00 -1.18 0.00 0.00 61.69 60.02 1c4r s THR 108 Cb -0.07 -0.38 -0.21 0.00 1.34 0.00 0.00 72.50 73.19 1c4r s THR 108 CO 0.00 -0.39 0.93 0.54 -0.54 0.00 0.00 174.62 175.16 1c4r n ARG 109 N 1.55 0.08 -3.81 3.99 1.74 -1.26 -0.52 116.66 118.44 1c4r n ARG 109 Ca -0.23 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.71 1c4r n ARG 109 Cb 0.56 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.37 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 -3.06 -0.48 0.06 7.54 0.00 -1.26 -0.42 121.76 124.14 1c4r s ALA 110 Ca 0.07 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1c4r s ALA 110 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1c4r s ALA 110 CO 0.85 -0.10 -0.15 -0.51 0.00 0.00 0.00 175.76 175.85 1c4r s ASP 111 N 0.06 1.84 -0.07 0.00 1.01 -0.55 -4.97 116.67 113.99 1c4r s ASP 111 Ca -0.00 -0.56 -0.00 0.00 0.71 0.00 0.00 52.55 52.69 1c4r s ASP 111 Cb -0.02 -0.09 0.03 0.00 1.01 0.00 0.00 42.92 43.85 1c4r s ASP 111 CO 0.00 0.00 -0.02 -0.13 0.21 0.00 0.00 175.17 175.23 1c4r s ARG 112 N -1.49 0.77 -0.09 8.23 0.52 -1.26 -1.35 118.95 124.28 1c4r s ARG 112 Ca 0.01 -0.00 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1c4r s ARG 112 Cb -0.09 -0.98 0.02 0.00 0.52 0.00 0.00 34.95 34.42 1c4r s ARG 112 CO 0.02 -0.22 -0.10 -1.17 0.02 0.00 0.00 175.30 173.85 1c4r s LEU 113 N 1.57 1.39 0.01 2.53 2.96 -0.05 -1.64 118.68 125.46 1c4r s LEU 113 Ca -0.01 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1c4r s LEU 113 Cb -0.13 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1c4r s LEU 113 CO -0.04 -0.06 -0.09 0.00 -1.32 0.00 0.00 176.35 174.85 1c4r s ALA 114 N 1.27 0.70 -0.17 5.97 0.00 -0.32 -0.19 121.76 129.02 1c4r s ALA 114 Ca -0.03 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1c4r s ALA 114 Cb -0.14 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1c4r s ALA 114 CO -0.03 0.12 0.71 -1.50 0.00 0.00 0.00 175.76 175.05 1c4r s ILE 115 N -0.59 0.00 -0.11 0.00 2.07 -0.88 -0.39 121.20 121.29 1c4r s ILE 115 Ca -0.01 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 1c4r s ILE 115 Cb -0.05 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.49 1c4r s ILE 115 CO 0.00 0.00 0.17 -0.83 -1.91 0.00 0.00 174.94 172.37 1c4r s GLY 116 N -0.32 2.19 0.05 1.50 0.00 0.98 -1.54 107.32 110.18 1c4r s GLY 116 Ca -0.05 -0.60 -0.18 0.00 0.00 0.00 0.00 44.72 43.90 1c4r s GLY 116 CO 0.05 -0.28 0.41 -0.11 0.00 0.00 0.00 173.10 173.16 1c4r s PHE 117 N -0.93 -0.26 -0.05 1.90 -0.12 -0.40 0.43 117.98 118.54 1c4r s PHE 117 Ca 0.16 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.22 1c4r s PHE 117 Cb -0.12 0.22 0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1c4r s PHE 117 CO 0.05 -0.57 0.10 -1.54 -0.05 0.00 0.00 175.22 173.20 1c4r s SER 118 N -2.03 0.55 0.23 1.98 1.04 -0.65 -1.33 113.70 113.49 1c4r s SER 118 Ca -0.05 0.19 -0.21 0.00 0.48 0.00 0.00 55.95 56.36 1c4r s SER 118 Cb -0.01 0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.22 1c4r s SER 118 CO -0.03 -0.20 0.65 0.28 0.98 0.00 0.00 173.24 174.92 1c4r s THR 119 N 1.78 0.00 0.00 2.02 -1.32 -1.26 -1.27 115.64 115.59 1c4r s THR 119 Ca -0.01 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 1c4r s THR 119 Cb -0.12 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 1c4r s THR 119 CO -0.04 -0.01 0.51 1.33 -2.21 0.00 0.00 174.62 174.19 1c4r n VAL 120 N -0.42 0.19 -2.08 5.08 0.24 -1.26 -0.74 118.33 119.34 1c4r n VAL 120 Ca -0.09 -0.49 -0.36 0.00 -2.04 0.00 0.00 64.34 61.36 1c4r n VAL 120 Cb 0.61 1.07 0.02 0.00 -1.47 0.00 0.00 33.84 34.07 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 -0.19 3.21 0.07 7.34 -0.21 -1.26 -4.87 119.66 123.74 1c4r s GLN 121 Ca 0.00 1.83 0.22 0.00 0.02 0.00 0.00 55.36 57.43 1c4r s GLN 121 Cb 0.00 -2.07 -0.18 0.00 1.00 0.00 0.00 33.01 31.76 1c4r s GLN 121 CO 0.00 -1.01 0.74 1.63 -2.12 0.00 0.00 175.29 174.53 1c4r n LYS 122 N -1.26 0.60 -4.07 2.91 5.02 -1.26 -4.50 118.16 115.60 1c4r n LYS 122 Ca 0.12 -0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.21 1c4r n LYS 122 Cb 0.49 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.72 1c4r n LYS 122 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1c4r s GLU 123 N -3.43 0.37 0.00 1.97 0.41 -1.26 0.29 118.70 117.05 1c4r s GLU 123 Ca -0.04 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 1c4r s GLU 123 Cb 0.12 -0.26 0.00 0.00 -1.78 0.00 0.00 34.13 32.21 1c4r s GLU 123 CO 0.86 0.06 0.00 0.00 -0.49 0.00 0.00 175.26 175.69 1c4r n ALA 124 N 2.46 0.00 -3.30 5.21 0.00 -0.56 -4.93 120.51 119.38 1c4r n ALA 124 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 1c4r n ALA 124 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 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 3.26 -0.25 0.00 1.01 -0.73 0.12 120.40 121.81 1c4r s VAL 125 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1c4r s VAL 125 Cb 0.00 -2.43 -0.15 0.00 0.00 0.00 0.00 36.38 33.80 1c4r s VAL 125 CO 0.00 0.48 -0.15 0.18 0.00 0.00 0.00 175.10 175.61 1c4r n LEU 126 N 4.15 1.99 -3.96 3.92 4.77 -0.48 -2.33 117.00 125.06 1c4r n LEU 126 Ca -0.18 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 55.98 1c4r n LEU 126 Cb 0.52 -0.88 -0.14 0.00 -2.33 0.00 0.00 43.42 40.58 1c4r n LEU 126 CO 0.30 0.50 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.77 1c4r s VAL 127 N -2.46 0.42 -0.05 4.08 1.01 -1.09 -0.98 120.40 121.33 1c4r s VAL 127 Ca -0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1c4r s VAL 127 Cb 0.12 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1c4r s VAL 127 CO 0.54 0.11 0.11 -0.60 0.00 0.00 0.00 175.10 175.25 1c4r s ARG 128 N -0.17 0.04 -0.19 2.72 3.52 -0.37 -0.26 118.95 124.24 1c4r s ARG 128 Ca 0.02 0.34 -0.06 0.00 -0.13 0.00 0.00 55.73 55.90 1c4r s ARG 128 Cb -0.02 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.12 1c4r s ARG 128 CO -0.00 -0.19 0.01 0.08 -0.81 0.00 0.00 175.30 174.40 1c4r s VAL 129 N 1.28 4.15 0.02 7.11 1.01 0.17 -0.17 120.40 133.97 1c4r s VAL 129 Ca -0.08 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1c4r s VAL 129 Cb -0.12 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1c4r s VAL 129 CO -0.05 0.43 -0.25 -1.81 0.00 0.00 0.00 175.10 173.42 1c4r s ASP 130 N 0.84 3.21 0.78 3.32 1.01 -0.45 -1.89 116.67 123.48 1c4r s ASP 130 Ca 0.01 -0.51 -0.12 0.00 0.71 0.00 0.00 52.55 52.64 1c4r s ASP 130 Cb -0.14 -0.36 0.06 0.00 1.01 0.00 0.00 42.92 43.49 1c4r s ASP 130 CO 0.02 0.29 1.14 -0.94 0.21 0.00 0.00 175.17 175.89 1c4r s SER 131 N -0.99 4.75 1.13 0.27 1.04 -0.88 0.33 113.70 119.35 1c4r s SER 131 Ca 0.11 0.95 -0.13 0.00 0.48 0.00 0.00 55.95 57.37 1c4r s SER 131 Cb -0.10 -1.58 0.26 0.00 0.10 0.00 0.00 66.02 64.70 1c4r s SER 131 CO 0.01 -1.77 1.04 -0.94 0.98 0.00 0.00 173.24 172.57 1c4r s SER 132 N -4.41 1.33 0.30 7.02 1.04 0.17 -4.47 113.70 114.68 1c4r s SER 132 Ca 0.61 1.48 -0.29 0.00 0.48 0.00 0.00 55.95 58.23 1c4r s SER 132 Cb -0.12 -2.23 -0.13 0.00 0.10 0.00 0.00 66.02 63.65 1c4r s SER 132 CO 0.51 -3.98 1.28 -1.20 0.98 0.00 0.00 173.24 170.83 1c4r n SER 133 N -4.76 2.52 0.00 7.02 7.64 -1.26 -2.85 113.62 121.92 1c4r n SER 133 Ca 0.04 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1c4r n SER 133 Cb 0.55 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 1.30 3.15 3.92 0.23 0.00 -1.26 -5.05 105.19 107.48 1c4r n GLY 134 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 4.29 0.00 0.99 1.43 -1.13 -5.02 118.68 119.24 1c4r s LEU 135 Ca 0.00 0.36 0.15 0.00 -1.03 0.00 0.00 54.13 53.61 1c4r s LEU 135 Cb 0.00 -3.10 0.37 0.00 0.03 0.00 0.00 46.19 43.49 1c4r s LEU 135 CO 0.00 0.05 1.28 0.61 0.23 0.00 0.00 176.35 178.52 1c4r n GLY 136 N -0.23 2.16 3.76 -3.19 0.00 -1.26 -4.83 105.19 101.59 1c4r n GLY 136 Ca -0.05 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.06 6.72 0.07 1.61 1.11 -1.26 -4.84 116.67 119.02 1c4r s ASP 137 Ca 0.30 2.67 -0.26 0.00 0.18 0.00 0.00 52.55 55.44 1c4r s ASP 137 Cb 0.16 -2.64 0.09 0.00 1.07 0.00 0.00 42.92 41.60 1c4r s ASP 137 CO 0.22 -0.61 0.78 -0.72 1.18 0.00 0.00 175.17 176.01 1c4r s TYR 138 N -0.62 -0.41 -0.04 4.23 -0.85 -0.93 -2.06 117.35 116.67 1c4r s TYR 138 Ca 0.54 0.23 -0.00 0.00 -0.52 0.00 0.00 57.07 57.32 1c4r s TYR 138 Cb -0.41 0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.52 1c4r s TYR 138 CO 0.49 -0.68 0.00 -1.17 -1.52 0.00 0.00 175.55 172.67 1c4r s LEU 139 N -2.61 0.98 -0.06 -3.49 2.96 -0.79 -0.86 118.68 114.80 1c4r s LEU 139 Ca 0.04 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1c4r s LEU 139 Cb -0.01 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.44 1c4r s LEU 139 CO -0.10 -0.13 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.07 1c4r s GLU 140 N 1.28 0.90 -0.26 1.98 2.12 0.14 -0.65 118.70 124.21 1c4r s GLU 140 Ca -0.06 -0.07 -0.12 0.00 0.36 0.00 0.00 54.97 55.08 1c4r s GLU 140 Cb -0.13 -1.03 -0.05 0.00 0.26 0.00 0.00 34.13 33.18 1c4r s GLU 140 CO -0.02 -0.18 0.23 -1.17 -0.54 0.00 0.00 175.26 173.58 1c4r s LEU 141 N 1.39 4.06 0.21 2.70 2.96 0.64 -1.23 118.68 129.40 1c4r s LEU 141 Ca -0.03 0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1c4r s LEU 141 Cb -0.13 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1c4r s LEU 141 CO -0.03 -0.05 0.29 -1.38 -1.32 0.00 0.00 176.35 173.86 1c4r s HIS 142 N 1.60 0.72 -0.16 5.38 -3.43 -0.18 -1.38 115.29 117.84 1c4r s HIS 142 Ca 0.09 -1.02 0.00 0.00 -0.80 0.00 0.00 55.06 53.34 1c4r s HIS 142 Cb -0.15 -0.19 0.00 0.00 -1.43 0.00 0.00 32.58 30.82 1c4r s HIS 142 CO 0.09 -0.79 -0.16 0.42 -2.00 0.00 0.00 174.74 172.30 1c4r s ILE 143 N -4.07 2.51 -0.10 -5.38 1.01 0.12 -0.73 121.20 114.56 1c4r s ILE 143 Ca 0.29 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1c4r s ILE 143 Cb 0.03 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1c4r s ILE 143 CO 0.09 0.52 -0.06 -2.28 0.00 0.00 0.00 174.94 173.21 1c4r s HIS 144 N 0.93 1.27 -1.43 3.97 2.46 -0.72 -1.49 115.29 120.28 1c4r s HIS 144 Ca -0.03 -0.58 -0.07 0.00 0.47 0.00 0.00 55.06 54.84 1c4r s HIS 144 Cb -0.15 -1.11 0.04 0.00 -0.13 0.00 0.00 32.58 31.23 1c4r s HIS 144 CO -0.02 -0.46 0.86 1.04 -2.47 0.00 0.00 174.74 173.69 1c4r n GLN 145 N 4.95 -5.32 -0.86 2.88 6.02 0.15 -0.95 117.38 124.24 1c4r n GLN 145 Ca -0.12 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1c4r n GLN 145 Cb 0.50 -5.35 0.00 0.00 1.02 0.00 0.00 30.24 26.41 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 -1.66 0.65 3.42 1.08 0.00 -0.25 -4.98 105.19 103.46 1c4r n GLY 146 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.34 3.44 0.28 1.61 1.02 -0.12 -0.99 119.74 124.63 1c4r s LYS 147 Ca 0.00 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1c4r s LYS 147 Cb 0.00 -3.40 -0.10 0.00 -0.52 0.00 0.00 37.83 33.81 1c4r s LYS 147 CO 0.00 -0.31 1.22 -1.50 -0.92 0.00 0.00 175.35 173.85 1c4r s ILE 148 N 1.59 3.15 0.24 2.17 1.10 -1.26 -1.75 121.20 126.44 1c4r s ILE 148 Ca 0.05 1.10 -0.21 0.00 -0.51 0.00 0.00 60.65 61.08 1c4r s ILE 148 Cb -0.16 -3.70 0.03 0.00 0.15 0.00 0.00 42.46 38.78 1c4r s ILE 148 CO 0.04 0.24 0.66 -0.83 -2.11 0.00 0.00 174.94 172.94 1c4r s GLY 149 N -0.41 -0.17 -0.03 1.50 0.00 0.09 -1.90 107.32 106.40 1c4r s GLY 149 Ca 0.49 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.09 1c4r s GLY 149 CO 0.45 -0.08 -0.13 0.14 0.00 0.00 0.00 173.10 173.47 1c4r s VAL 150 N -3.88 1.08 -0.04 1.40 1.01 -0.23 -1.01 120.40 118.73 1c4r s VAL 150 Ca 0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1c4r s VAL 150 Cb -0.04 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1c4r s VAL 150 CO 0.02 0.32 -0.17 -0.75 0.00 0.00 0.00 175.10 174.52 1c4r s LYS 151 N -0.03 1.72 0.16 2.72 2.20 -0.36 -1.48 119.74 124.67 1c4r s LYS 151 Ca -0.00 -0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 54.97 1c4r s LYS 151 Cb -0.08 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 34.70 1c4r s LYS 151 CO 0.01 0.25 0.16 -0.59 -0.36 0.00 0.00 175.35 174.82 1c4r s PHE 152 N 0.01 0.72 -0.14 4.03 -0.12 -0.01 0.27 117.98 122.75 1c4r s PHE 152 Ca -0.03 -1.07 -0.07 0.00 -0.05 0.00 0.00 56.93 55.71 1c4r s PHE 152 Cb -0.11 -0.32 0.06 0.00 -0.63 0.00 0.00 43.02 42.02 1c4r s PHE 152 CO 0.02 -0.63 0.33 1.21 -0.05 0.00 0.00 175.22 176.10 1c4r s ASN 153 N -3.04 -0.29 -0.26 1.98 3.84 -0.04 -0.84 114.94 116.29 1c4r s ASN 153 Ca 0.24 0.72 0.12 0.00 0.21 0.00 0.00 52.86 54.15 1c4r s ASN 153 Cb 0.06 0.67 0.47 0.00 -0.55 0.00 0.00 41.25 41.89 1c4r s ASN 153 CO 0.03 -0.19 1.17 1.33 -2.79 0.00 0.00 177.10 176.65 1c4r n VAL 154 N 4.48 2.07 0.00 -5.21 0.24 -1.26 -2.19 118.33 116.46 1c4r n VAL 154 Ca -0.21 -3.65 0.00 0.00 -2.04 0.00 0.00 64.34 58.44 1c4r n VAL 154 Cb 0.53 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.67 3.66 0.00 7.63 0.00 -1.26 -4.65 105.19 109.89 1c4r n GLY 155 Ca 0.31 -1.02 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 -1.30 0.00 0.00 0.00 173.32 172.02 1c4r n THR 156 N 0.00 0.00 -2.41 2.61 -2.24 -1.26 -5.09 114.28 105.88 1c4r n THR 156 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1c4r n THR 156 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1c4r n THR 156 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c4r s ASP 157 N -0.65 5.43 0.37 3.42 1.01 -1.26 -5.05 116.67 119.94 1c4r s ASP 157 Ca 0.00 0.58 -0.26 0.00 0.71 0.00 0.00 52.55 53.59 1c4r s ASP 157 Cb 0.00 -1.52 -0.09 0.00 1.01 0.00 0.00 42.92 42.32 1c4r s ASP 157 CO 0.00 -1.15 1.09 -1.81 0.21 0.00 0.00 175.17 173.51 1c4r s ASP 158 N -4.35 6.80 -0.06 0.27 1.11 -1.26 -4.58 116.67 114.60 1c4r s ASP 158 Ca 0.55 2.18 0.04 0.00 0.18 0.00 0.00 52.55 55.50 1c4r s ASP 158 Cb -0.11 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.28 1c4r s ASP 158 CO 0.44 -0.47 -0.19 -0.63 1.18 0.00 0.00 175.17 175.50 1c4r s ILE 159 N -1.47 1.62 0.05 0.77 1.01 -0.02 -4.97 121.20 118.18 1c4r s ILE 159 Ca 0.54 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1c4r s ILE 159 Cb -0.27 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1c4r s ILE 159 CO 0.34 0.46 -0.20 0.00 0.00 0.00 0.00 174.94 175.54 1c4r s ALA 160 N 0.18 1.67 -0.12 9.38 0.00 -1.26 -0.83 121.76 130.79 1c4r s ALA 160 Ca -0.09 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 1c4r s ALA 160 Cb -0.14 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.72 1c4r s ALA 160 CO 0.04 0.36 0.26 -1.50 0.00 0.00 0.00 175.76 174.93 1c4r s ILE 161 N -0.84 -0.17 0.06 0.00 2.07 -0.55 -5.02 121.20 116.75 1c4r s ILE 161 Ca 0.06 0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.51 1c4r s ILE 161 Cb -0.09 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 1c4r s ILE 161 CO 0.02 0.08 -0.06 -0.70 -1.91 0.00 0.00 174.94 172.36 1c4r s GLU 162 N 1.68 0.65 -1.01 3.50 2.12 -1.26 -1.07 118.70 123.30 1c4r s GLU 162 Ca -0.06 -1.04 -0.13 0.00 0.36 0.00 0.00 54.97 54.10 1c4r s GLU 162 Cb -0.11 -0.17 0.21 0.00 0.26 0.00 0.00 34.13 34.33 1c4r s GLU 162 CO -0.09 -0.00 1.08 -2.00 -0.54 0.00 0.00 175.26 173.71 1c4r s GLU 163 N -2.78 3.88 0.00 4.30 2.56 -0.80 -4.89 118.70 120.98 1c4r s GLU 163 Ca 0.01 -2.58 0.30 0.00 0.00 0.00 0.00 54.97 52.70 1c4r s GLU 163 Cb -0.02 -4.70 1.57 0.00 2.00 0.00 0.00 34.13 32.99 1c4r s GLU 163 CO -0.03 -1.47 2.05 0.43 -0.56 0.00 0.00 175.26 175.68 1c4r n SER 164 N 4.44 0.27 0.03 -1.70 7.64 -1.26 -4.21 113.62 118.83 1c4r n SER 164 Ca 0.24 -0.76 -0.03 0.00 1.01 0.00 0.00 58.87 59.32 1c4r n SER 164 Cb 0.44 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 1c4r n SER 164 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1c4r h ASN 165 N 0.38 0.00 -4.57 6.43 2.35 -1.99 -3.47 115.58 114.71 1c4r h ASN 165 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1c4r h ASN 165 Cb 0.20 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.35 1c4r h ASN 165 CO 0.00 0.76 -0.41 0.00 -1.65 0.00 0.00 177.43 176.13 1c4r s ALA 166 N -2.79 -0.56 0.80 -0.83 0.00 -1.26 -5.15 121.76 111.97 1c4r s ALA 166 Ca -0.02 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1c4r s ALA 166 Cb 0.08 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1c4r s ALA 166 CO 0.81 -0.19 1.15 0.96 0.00 0.00 0.00 175.76 178.49 1c4r s ILE 167 N -0.83 2.41 0.00 0.00 -5.25 -1.26 -4.81 121.20 111.46 1c4r s ILE 167 Ca -0.09 0.13 0.00 0.00 -0.99 0.00 0.00 60.65 59.70 1c4r s ILE 167 Cb -0.05 -3.08 0.00 0.00 2.95 0.00 0.00 42.46 42.29 1c4r s ILE 167 CO 0.02 -0.17 0.22 2.30 -1.79 0.00 0.00 174.94 175.52 1c4r n ILE 168 N -3.33 0.05 -1.32 8.37 -6.64 -0.16 -4.83 119.36 111.50 1c4r n ILE 168 Ca 0.07 -0.10 -0.23 0.00 -1.77 0.00 0.00 62.75 60.72 1c4r n ILE 168 Cb 0.60 1.58 -0.06 0.00 -1.44 0.00 0.00 39.64 40.31 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 -0.02 6.29 -1.69 7.28 6.94 -1.25 -4.45 115.26 128.36 1c4r n ASN 169 Ca 0.00 -3.08 -0.16 0.00 -0.02 0.00 0.00 54.58 51.32 1c4r n ASN 169 Cb 0.28 -1.23 0.16 0.00 -2.36 0.00 0.00 39.78 36.63 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 1.02 3.81 0.00 0.53 5.68 -1.13 -4.19 116.55 122.26 1c4r n ASP 170 Ca 0.45 -3.75 0.00 0.00 -0.50 0.00 0.00 54.79 50.99 1c4r n ASP 170 Cb 0.60 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -1.06 0.12 3.94 6.12 0.00 0.08 -4.93 105.19 109.46 1c4r n GLY 171 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 1c4r n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c4r s LYS 172 N -0.61 3.26 0.15 1.61 2.20 -1.26 -4.62 119.74 120.47 1c4r s LYS 172 Ca 0.00 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1c4r s LYS 172 Cb 0.00 -2.51 -0.07 0.00 -1.51 0.00 0.00 37.83 33.74 1c4r s LYS 172 CO 0.00 -0.19 1.02 -0.47 -0.36 0.00 0.00 175.35 175.34 1c4r s TYR 173 N -2.58 3.74 0.04 4.03 5.04 -1.26 -4.26 117.35 122.10 1c4r s TYR 173 Ca 0.47 1.73 -0.01 0.00 -2.44 0.00 0.00 57.07 56.81 1c4r s TYR 173 Cb -0.10 -3.14 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 1c4r s TYR 173 CO 0.40 -0.10 -0.01 -1.01 -1.34 0.00 0.00 175.55 173.48 1c4r s HIS 174 N -0.21 0.42 -0.04 4.97 3.76 -0.44 -4.99 115.29 118.77 1c4r s HIS 174 Ca 0.47 -0.89 0.06 0.00 -0.15 0.00 0.00 55.06 54.56 1c4r s HIS 174 Cb -0.26 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1c4r s HIS 174 CO 0.32 -0.34 -0.22 0.08 -0.85 0.00 0.00 174.74 173.73 1c4r s VAL 175 N -3.25 1.78 -0.08 -0.90 1.01 -1.26 -1.27 120.40 116.43 1c4r s VAL 175 Ca 0.01 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1c4r s VAL 175 Cb 0.03 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1c4r s VAL 175 CO -0.08 0.50 -0.15 0.54 0.00 0.00 0.00 175.10 175.92 1c4r s VAL 176 N -0.23 1.36 -0.12 2.92 0.11 -0.59 -0.27 120.40 123.57 1c4r s VAL 176 Ca 0.01 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1c4r s VAL 176 Cb -0.11 -1.22 -0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1c4r s VAL 176 CO 0.02 0.41 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.86 1c4r s ARG 177 N 0.64 3.12 0.01 1.54 0.52 0.04 -2.08 118.95 122.74 1c4r s ARG 177 Ca -0.15 -0.83 0.07 0.00 -0.52 0.00 0.00 55.73 54.31 1c4r s ARG 177 Cb -0.16 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.86 1c4r s ARG 177 CO 0.04 0.12 -0.21 0.12 0.02 0.00 0.00 175.30 175.39 1c4r s PHE 178 N 0.52 1.85 -0.00 -0.53 5.36 0.74 -1.16 117.98 124.76 1c4r s PHE 178 Ca -0.13 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 1c4r s PHE 178 Cb -0.17 -1.15 -0.00 0.00 -0.34 0.00 0.00 43.02 41.36 1c4r s PHE 178 CO 0.05 0.03 -0.01 0.99 -1.46 0.00 0.00 175.22 174.82 1c4r s THR 179 N -0.65 0.07 -0.05 0.12 2.01 -0.03 -0.87 115.64 116.25 1c4r s THR 179 Ca 0.08 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1c4r s THR 179 Cb -0.08 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1c4r s THR 179 CO 0.01 0.02 -0.05 -0.60 -0.69 0.00 0.00 174.62 173.31 1c4r s ARG 180 N -0.02 0.87 -0.31 4.92 3.52 -0.45 -0.14 118.95 127.34 1c4r s ARG 180 Ca 0.00 -0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 1c4r s ARG 180 Cb -0.00 -0.88 0.09 0.00 -1.56 0.00 0.00 34.95 32.60 1c4r s ARG 180 CO -0.00 -0.09 0.06 0.45 -0.81 0.00 0.00 175.30 174.91 1c4r s SER 181 N 0.97 4.25 1.98 -2.12 0.15 0.49 -1.48 113.70 117.94 1c4r s SER 181 Ca -0.10 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 54.81 1c4r s SER 181 Cb -0.14 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1c4r s SER 181 CO -0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1c4r n GLY 182 N 4.61 3.26 0.21 9.45 0.00 0.44 -0.47 105.19 122.69 1c4r n GLY 182 Ca -0.01 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.63 3.75 -0.02 0.00 -1.26 -4.83 105.19 102.20 1c4r n GLY 183 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.74 7.59 0.13 1.61 0.01 0.38 -4.52 114.94 117.40 1c4r s ASN 184 Ca 0.15 1.96 0.04 0.00 -0.71 0.00 0.00 52.86 54.30 1c4r s ASN 184 Cb 0.17 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1c4r s ASN 184 CO 0.68 0.11 -0.10 0.00 -1.51 0.00 0.00 177.10 176.28 1c4r s ALA 185 N -1.22 1.34 -0.04 0.60 0.00 -0.76 -0.38 121.76 121.30 1c4r s ALA 185 Ca 0.42 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1c4r s ALA 185 Cb -0.26 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1c4r s ALA 185 CO 0.32 -0.08 0.10 0.99 0.00 0.00 0.00 175.76 177.09 1c4r s THR 186 N -3.04 0.00 -0.03 0.00 2.01 0.80 -1.53 115.64 113.86 1c4r s THR 186 Ca 0.13 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 1c4r s THR 186 Cb 0.01 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.38 1c4r s THR 186 CO 0.00 -0.01 0.07 -0.22 -0.69 0.00 0.00 174.62 173.78 1c4r s LEU 187 N 0.02 1.51 -0.12 4.42 2.96 0.07 -0.85 118.68 126.69 1c4r s LEU 187 Ca -0.00 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 1c4r s LEU 187 Cb -0.01 0.21 0.05 0.00 0.50 0.00 0.00 46.19 46.94 1c4r s LEU 187 CO 0.00 -0.06 0.27 -1.58 -1.32 0.00 0.00 176.35 173.66 1c4r s GLN 188 N 0.34 0.22 -0.19 1.98 0.74 -0.31 -0.29 119.66 122.15 1c4r s GLN 188 Ca -0.03 0.59 -0.08 0.00 0.05 0.00 0.00 55.36 55.90 1c4r s GLN 188 Cb -0.04 -0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 1c4r s GLN 188 CO -0.01 -0.18 0.08 0.08 -0.55 0.00 0.00 175.29 174.71 1c4r s VAL 189 N 1.45 4.90 0.00 1.34 1.01 -1.26 -0.78 120.40 127.06 1c4r s VAL 189 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1c4r s VAL 189 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1c4r s VAL 189 CO -0.09 0.45 0.00 0.47 0.00 0.00 0.00 175.10 175.93 1c4r n ASP 190 N 3.61 0.00 -0.09 3.32 8.00 0.63 -1.09 116.55 130.93 1c4r n ASP 190 Ca -0.16 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.43 1c4r n ASP 190 Cb 0.52 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.75 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 5.84 2.23 -4.72 -2.24 7.64 -1.26 -4.96 113.62 116.15 1c4r n SER 191 Ca 0.00 -3.00 -0.30 0.00 1.01 0.00 0.00 58.87 56.58 1c4r n SER 191 Cb 0.00 -0.40 0.14 0.00 -1.01 0.00 0.00 64.21 62.93 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 -2.68 2.30 0.34 1.43 0.51 -0.25 -4.91 118.94 115.67 1c4r s TRP 192 Ca 0.29 1.29 -0.28 0.00 -2.12 0.00 0.00 56.10 55.28 1c4r s TRP 192 Cb 0.26 -3.16 -0.12 0.00 -0.81 0.00 0.00 33.47 29.64 1c4r s TRP 192 CO 0.03 -2.39 1.30 -2.30 -0.51 0.00 0.00 176.95 173.07 1c4r n PRO 193 N -3.89 2.13 -2.01 4.98 -0.02 -1.26 -4.68 135.00 130.25 1c4r n PRO 193 Ca 0.07 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1c4r n PRO 193 Cb 0.55 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.03 2.51 -0.17 -1.45 1.01 -1.26 -4.76 120.40 115.24 1c4r s VAL 194 Ca 0.56 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 1c4r s VAL 194 Cb -0.57 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1c4r s VAL 194 CO 0.62 0.10 0.02 -0.63 0.00 0.00 0.00 175.10 175.20 1c4r s ILE 195 N -1.19 4.37 -0.03 2.22 1.01 0.60 -4.97 121.20 123.20 1c4r s ILE 195 Ca 0.54 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1c4r s ILE 195 Cb -0.41 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1c4r s ILE 195 CO 0.53 0.47 -0.20 -1.61 0.00 0.00 0.00 174.94 174.14 1c4r s GLU 196 N 0.41 1.75 -0.15 2.79 2.02 -1.26 -0.75 118.70 123.50 1c4r s GLU 196 Ca -0.00 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.27 1c4r s GLU 196 Cb -0.13 -1.62 0.05 0.00 0.10 0.00 0.00 34.13 32.52 1c4r s GLU 196 CO 0.02 0.37 -0.00 0.50 0.02 0.00 0.00 175.26 176.16 1c4r s ARG 197 N -0.30 0.90 -0.21 1.61 3.52 -0.58 -5.02 118.95 118.88 1c4r s ARG 197 Ca 0.03 -0.31 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 1c4r s ARG 197 Cb -0.09 -1.77 -0.01 0.00 -1.56 0.00 0.00 34.95 31.52 1c4r s ARG 197 CO 0.00 -0.48 -0.07 0.71 -0.81 0.00 0.00 175.30 174.66 1c4r s TYR 198 N 1.81 2.93 0.80 5.12 1.51 -1.26 -1.84 117.35 126.43 1c4r s TYR 198 Ca 0.01 -0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 1c4r s TYR 198 Cb -0.15 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1c4r s TYR 198 CO -0.07 -0.53 1.10 -1.25 -1.11 0.00 0.00 175.55 173.69 1c4r s PRO 199 N 1.33 2.03 0.09 -1.71 0.04 -1.26 -5.06 135.00 130.45 1c4r s PRO 199 Ca 0.04 0.56 -0.00 0.00 0.04 0.00 0.00 61.00 61.64 1c4r s PRO 199 Cb -0.14 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1c4r s PRO 199 CO -0.03 -1.64 0.25 0.00 0.04 0.00 0.00 177.00 175.61 1c4r s ALA 200 N -3.20 3.97 0.00 8.56 0.00 -1.26 -5.01 121.76 124.82 1c4r s ALA 200 Ca 0.61 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1c4r s ALA 200 Cb -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1c4r s ALA 200 CO 0.54 0.76 0.00 0.41 0.00 0.00 0.00 175.76 177.47 1c4r n GLY 231 N 0.12 -0.59 3.74 0.00 0.00 -1.26 -4.84 105.19 102.36 1c4r n GLY 231 Ca -0.05 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 4.54 -0.01 1.61 0.52 -1.26 -5.04 118.95 119.32 1c4r s ARG 232 Ca 0.00 1.78 0.08 0.00 -0.52 0.00 0.00 55.73 57.07 1c4r s ARG 232 Cb 0.00 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 1c4r s ARG 232 CO 0.00 -0.01 -0.24 -0.65 0.02 0.00 0.00 175.30 174.42 1c4r s GLN 233 N -0.25 1.91 0.52 3.54 -1.52 -1.26 -5.12 119.66 117.49 1c4r s GLN 233 Ca 0.51 -0.89 -0.18 0.00 -1.95 0.00 0.00 55.36 52.85 1c4r s GLN 233 Cb -0.31 -1.88 -0.07 0.00 -0.22 0.00 0.00 33.01 30.53 1c4r s GLN 233 CO 0.35 0.51 1.02 -0.51 -0.25 0.00 0.00 175.29 176.42 1c4r s LEU 234 N -0.67 3.70 0.00 2.90 1.43 -1.26 -4.90 118.68 119.89 1c4r s LEU 234 Ca 0.09 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1c4r s LEU 234 Cb -0.09 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1c4r s LEU 234 CO -0.00 -0.80 0.00 1.07 0.23 0.00 0.00 176.35 176.84 1c4r n THR 235 N -1.38 0.00 -4.17 5.49 5.66 -1.26 -4.22 114.28 114.40 1c4r n THR 235 Ca 0.08 -0.19 -0.34 0.00 -3.05 0.00 0.00 64.05 60.55 1c4r n THR 235 Cb 0.53 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 69.91 1c4r n THR 235 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1c4r s ILE 236 N -1.00 4.32 -0.53 1.09 1.01 -1.26 -4.13 121.20 120.70 1c4r s ILE 236 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1c4r s ILE 236 Cb 0.00 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.59 1c4r s ILE 236 CO 0.00 0.47 0.77 0.12 0.00 0.00 0.00 174.94 176.30 1c4r s PHE 237 N 0.48 2.93 -0.02 3.97 2.19 0.33 -4.80 117.98 123.06 1c4r s PHE 237 Ca -0.00 -0.29 -0.29 0.00 0.33 0.00 0.00 56.93 56.68 1c4r s PHE 237 Cb -0.13 -3.79 -0.03 0.00 -1.31 0.00 0.00 43.02 37.76 1c4r s PHE 237 CO 0.02 -1.18 0.93 -0.80 1.83 0.00 0.00 175.22 176.02 1c4r s ASN 238 N 2.76 7.29 -1.08 6.13 -0.87 -1.26 -2.33 114.94 125.57 1c4r s ASN 238 Ca 0.22 1.57 -0.20 0.00 -1.57 0.00 0.00 52.86 52.88 1c4r s ASN 238 Cb -0.16 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 1c4r s ASN 238 CO 0.15 -0.24 0.75 -0.24 -2.57 0.00 0.00 177.10 174.95 1c4r n SER 239 N 3.93 -5.27 -4.66 -1.22 2.88 -1.16 -4.39 113.62 103.73 1c4r n SER 239 Ca 0.05 -0.99 -0.42 0.00 -1.33 0.00 0.00 58.87 56.17 1c4r n SER 239 Cb 0.51 -3.02 -0.03 0.00 -0.75 0.00 0.00 64.21 60.92 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 -5.89 4.16 -0.26 -1.46 -0.21 0.46 -0.66 119.66 115.79 1c4r s GLN 240 Ca 0.39 2.47 -0.05 0.00 0.02 0.00 0.00 55.36 58.19 1c4r s GLN 240 Cb -0.16 -4.09 -0.15 0.00 1.00 0.00 0.00 33.01 29.62 1c4r s GLN 240 CO 0.88 -0.91 -0.28 0.00 -2.12 0.00 0.00 175.29 172.85 1c4r n ALA 241 N 7.35 1.35 -2.74 6.09 0.00 0.15 -3.99 120.51 128.72 1c4r n ALA 241 Ca 0.19 -1.09 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 1c4r n ALA 241 Cb 0.42 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.51 0.34 -0.28 0.00 -4.23 -0.92 -2.27 115.64 105.78 1c4r s THR 242 Ca -0.36 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1c4r s THR 242 Cb 0.11 -0.69 0.06 0.00 1.34 0.00 0.00 72.50 73.33 1c4r s THR 242 CO 0.54 -0.56 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.36 1c4r s ILE 243 N -1.96 2.31 -0.27 2.99 1.01 -0.40 -1.35 121.20 123.53 1c4r s ILE 243 Ca -0.08 -1.69 -0.08 0.00 0.00 0.00 0.00 60.65 58.80 1c4r s ILE 243 Cb -0.06 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1c4r s ILE 243 CO -0.02 -0.11 0.10 -0.63 0.00 0.00 0.00 174.94 174.28 1c4r s ILE 244 N 1.10 4.36 -0.21 2.92 1.01 0.76 -1.31 121.20 129.83 1c4r s ILE 244 Ca -0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 1c4r s ILE 244 Cb -0.20 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1c4r s ILE 244 CO -0.05 0.23 0.06 -0.63 0.00 0.00 0.00 174.94 174.54 1c4r s ILE 245 N 1.60 4.49 0.00 2.92 1.01 0.07 -1.23 121.20 130.06 1c4r s ILE 245 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1c4r s ILE 245 Cb -0.16 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1c4r s ILE 245 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1c4r n GLY 246 N 4.17 1.70 3.76 6.18 0.00 -0.15 -0.94 105.19 119.89 1c4r n GLY 246 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.67 0.14 -0.02 0.00 -0.98 -0.59 105.19 104.40 1c4r n GLY 247 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 1.13 0.10 -0.11 1.61 3.64 -1.78 -1.59 116.57 119.57 1c4r h LYS 248 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1c4r h LYS 248 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1c4r h LYS 248 CO 0.00 0.06 -0.04 1.49 -2.27 0.00 0.00 179.45 178.69 1c4r h GLU 249 N 0.10 0.15 -0.00 1.90 4.81 -1.90 0.27 114.58 119.91 1c4r h GLU 249 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1c4r h GLU 249 Cb 0.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1c4r h GLU 249 CO -0.24 0.21 -0.00 1.04 -0.73 0.00 0.00 179.01 179.29 1c4r n GLN 250 N -4.40 1.01 -0.82 1.92 3.00 -0.86 -4.89 117.38 112.34 1c4r n GLN 250 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1c4r n GLN 250 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.92 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 1.06 0.66 2.37 1.08 0.00 0.08 -4.97 105.19 105.47 1c4r n GLY 251 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.64 0.99 -1.63 1.61 6.02 -0.65 -5.01 117.38 116.07 1c4r n GLN 252 Ca 0.00 -3.59 -0.47 0.00 -0.01 0.00 0.00 57.00 52.93 1c4r n GLN 252 Cb 0.00 -1.64 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 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 1.80 1.63 -3.22 -1.09 -0.02 -1.23 -1.77 135.00 131.09 1c4r n PRO 253 Ca 0.25 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.93 1c4r n PRO 253 Cb 0.47 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.01 3.76 -0.13 6.00 5.36 0.24 -4.74 117.98 128.48 1c4r s PHE 254 Ca 0.72 1.30 -0.00 0.00 -0.96 0.00 0.00 56.93 57.99 1c4r s PHE 254 Cb -0.76 -2.53 0.03 0.00 -0.34 0.00 0.00 43.02 39.42 1c4r s PHE 254 CO 0.49 0.51 -0.08 -0.65 -1.46 0.00 0.00 175.22 174.04 1c4r s GLN 255 N -1.39 1.64 0.00 10.12 -0.21 -1.26 -4.64 119.66 123.92 1c4r s GLN 255 Ca 0.33 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.37 1c4r s GLN 255 Cb -0.19 -1.73 0.00 0.00 1.00 0.00 0.00 33.01 32.09 1c4r s GLN 255 CO 0.20 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 1c4r n GLY 256 N 4.91 0.30 3.49 3.09 0.00 -0.71 -4.48 105.19 111.78 1c4r n GLY 256 Ca -0.13 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.00 2.15 -0.03 1.61 -0.21 -0.40 -0.46 119.66 120.31 1c4r s GLN 257 Ca 0.00 -0.95 0.03 0.00 0.02 0.00 0.00 55.36 54.46 1c4r s GLN 257 Cb 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.77 1c4r s GLN 257 CO 0.00 0.55 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.11 1c4r s LEU 258 N -1.49 1.76 0.16 2.90 1.43 -0.79 -1.63 118.68 121.02 1c4r s LEU 258 Ca 0.15 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1c4r s LEU 258 Cb -0.11 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.50 1c4r s LEU 258 CO 0.06 0.07 0.36 -0.94 0.23 0.00 0.00 176.35 176.12 1c4r s SER 259 N 0.26 -0.08 -1.50 2.29 1.04 0.17 -2.06 113.70 113.83 1c4r s SER 259 Ca -0.05 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 1c4r s SER 259 Cb -0.10 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.56 1c4r s SER 259 CO 0.01 -0.91 0.96 0.61 0.98 0.00 0.00 173.24 174.89 1c4r n GLY 260 N -0.23 -0.47 3.68 7.32 0.00 -1.12 -0.01 105.19 114.36 1c4r n GLY 260 Ca -0.11 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -7.21 4.30 -0.12 0.99 2.96 -1.26 -4.35 118.68 113.99 1c4r s LEU 261 Ca 0.57 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 56.56 1c4r s LEU 261 Cb -0.28 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1c4r s LEU 261 CO 0.82 -0.73 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.50 1c4r s TYR 262 N 2.63 2.09 -0.17 5.38 5.04 0.48 -2.82 117.35 129.98 1c4r s TYR 262 Ca 0.63 -1.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.18 1c4r s TYR 262 Cb -0.30 -1.51 0.06 0.00 0.35 0.00 0.00 41.96 40.55 1c4r s TYR 262 CO 0.25 -0.55 0.05 -0.47 -1.34 0.00 0.00 175.55 173.50 1c4r s TYR 263 N 1.13 0.67 -1.48 4.97 5.04 0.41 -1.17 117.35 126.91 1c4r s TYR 263 Ca -0.03 -0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 54.00 1c4r s TYR 263 Cb -0.14 -0.87 0.01 0.00 0.35 0.00 0.00 41.96 41.30 1c4r s TYR 263 CO -0.04 -0.53 0.16 0.09 -1.34 0.00 0.00 175.55 173.89 1c4r n ASN 264 N 5.15 0.07 0.00 4.32 3.02 -0.65 -0.29 115.26 126.87 1c4r n ASN 264 Ca -0.08 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1c4r n ASN 264 Cb 0.48 -1.89 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 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 2.16 3.69 7.41 0.00 -1.26 -5.03 105.19 109.76 1c4r n GLY 265 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 4.21 -1.12 0.99 1.43 0.61 -4.98 118.68 119.81 1c4r s LEU 266 Ca 0.00 0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 53.67 1c4r s LEU 266 Cb 0.00 -2.60 0.27 0.00 0.03 0.00 0.00 46.19 43.90 1c4r s LEU 266 CO 0.00 -0.05 1.22 0.29 0.23 0.00 0.00 176.35 178.04 1c4r n LYS 267 N 4.14 3.69 -0.23 1.70 5.02 -1.26 -0.44 118.16 130.78 1c4r n LYS 267 Ca -0.08 -4.42 0.03 0.00 -2.02 0.00 0.00 58.31 51.83 1c4r n LYS 267 Cb 0.51 -2.59 0.14 0.00 -0.02 0.00 0.00 35.03 33.08 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 3.68 0.58 -0.43 -0.18 2.07 -1.90 -1.24 116.25 118.84 1c4r h VAL 268 Ca 0.20 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1c4r h VAL 268 Cb 0.82 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1c4r h VAL 268 CO 1.10 0.05 -0.05 -0.07 0.02 0.00 0.00 177.57 178.62 1c4r h LEU 269 N 0.27 0.70 -0.31 2.57 3.38 -1.91 -0.86 115.31 119.16 1c4r h LEU 269 Ca 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1c4r h LEU 269 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1c4r h LEU 269 CO -0.46 0.80 0.13 0.78 0.09 0.00 0.00 178.44 179.78 1c4r h ASN 270 N 0.67 0.42 -0.95 -0.43 -0.26 -1.68 -1.47 115.58 111.88 1c4r h ASN 270 Ca 0.13 -0.16 0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1c4r h ASN 270 Cb 0.49 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.59 1c4r h ASN 270 CO 0.03 0.46 0.63 0.24 -1.06 0.00 0.00 177.43 177.72 1c4r h MET 271 N 0.35 1.16 -0.54 0.81 2.86 -0.80 -0.70 114.93 118.07 1c4r h MET 271 Ca 0.10 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1c4r h MET 271 Cb 0.17 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1c4r h MET 271 CO -0.01 0.77 0.02 0.00 1.06 0.00 0.00 176.91 178.75 1c4r h ALA 272 N 1.45 1.03 0.00 6.32 0.00 -0.76 -1.28 119.26 126.02 1c4r h ALA 272 Ca 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c4r h ALA 272 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c4r h ALA 272 CO -0.12 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1c4r h ALA 273 N 1.19 1.00 -0.65 0.00 0.00 -0.20 -2.03 119.26 118.56 1c4r h ALA 273 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c4r h ALA 273 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c4r h ALA 273 CO 0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.66 1c4r n GLU 274 N -3.02 2.70 -3.74 0.00 1.02 -0.38 -4.95 120.64 112.27 1c4r n GLU 274 Ca 0.02 -2.42 -0.28 0.00 -0.02 0.00 0.00 57.16 54.46 1c4r n GLU 274 Cb 0.39 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.36 -3.67 -4.77 1.62 5.15 -0.76 -4.91 115.26 109.28 1c4r n ASN 275 Ca 0.22 -0.98 -0.41 0.00 -0.60 0.00 0.00 54.58 52.81 1c4r n ASN 275 Cb 0.60 -3.43 -0.02 0.00 -0.53 0.00 0.00 39.78 36.41 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 -3.79 6.68 0.53 1.20 -1.08 -0.53 -4.92 116.67 114.76 1c4r s ASP 276 Ca 0.31 2.71 0.19 0.00 -0.52 0.00 0.00 52.55 55.24 1c4r s ASP 276 Cb -0.11 -2.65 1.33 0.00 -1.46 0.00 0.00 42.92 40.03 1c4r s ASP 276 CO 0.86 -0.60 2.11 0.00 0.52 0.00 0.00 175.17 178.06 1c4r h ALA 277 N 3.26 2.13 -0.30 3.66 0.00 -1.91 -2.56 119.26 123.54 1c4r h ALA 277 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1c4r h ALA 277 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c4r h ALA 277 CO 0.65 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1c4r n ASN 278 N -4.46 2.59 -4.49 0.00 3.02 -1.26 -4.86 115.26 105.80 1c4r n ASN 278 Ca 0.01 -2.24 -0.31 0.00 -0.03 0.00 0.00 54.58 52.01 1c4r n ASN 278 Cb 0.24 -0.42 -0.12 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.69 2.94 -0.03 2.41 1.01 -0.97 -1.33 121.20 123.54 1c4r s ILE 279 Ca 0.24 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1c4r s ILE 279 Cb 0.16 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1c4r s ILE 279 CO 0.11 0.30 -0.01 0.00 0.00 0.00 0.00 174.94 175.34 1c4r s ALA 280 N -0.98 0.32 -0.03 9.38 0.00 -0.72 -4.91 121.76 124.82 1c4r s ALA 280 Ca 0.16 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1c4r s ALA 280 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1c4r s ALA 280 CO 0.07 -0.04 -0.06 0.42 0.00 0.00 0.00 175.76 176.15 1c4r s ILE 281 N 0.81 3.73 -0.11 0.00 1.01 -1.26 -1.17 121.20 124.21 1c4r s ILE 281 Ca -0.08 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 1c4r s ILE 281 Cb -0.12 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.82 1c4r s ILE 281 CO -0.01 0.49 0.45 -0.69 0.00 0.00 0.00 174.94 175.17 1c4r s VAL 282 N -0.92 0.02 0.00 2.92 1.01 -0.22 -5.01 120.40 118.20 1c4r s VAL 282 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1c4r s VAL 282 Cb -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1c4r s VAL 282 CO 0.05 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1c4r n GLY 283 N 2.10 -1.72 2.97 4.51 0.00 -1.26 -0.51 105.19 111.29 1c4r n GLY 283 Ca -0.17 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 0.10 4.36 -4.14 1.61 2.85 -0.68 -4.87 115.26 114.47 1c4r n ASN 284 Ca 0.00 -2.91 -0.25 0.00 -0.11 0.00 0.00 54.58 51.31 1c4r n ASN 284 Cb 0.00 -1.65 -0.16 0.00 1.24 0.00 0.00 39.78 39.22 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 2.89 1.37 -0.04 3.44 1.01 -1.26 -1.79 120.40 126.03 1c4r s VAL 285 Ca 0.47 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1c4r s VAL 285 Cb 0.10 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1c4r s VAL 285 CO -0.03 0.39 0.04 -0.60 0.00 0.00 0.00 175.10 174.90 1c4r s ARG 286 N -0.17 0.08 1.17 2.72 3.52 -0.64 -4.95 118.95 120.67 1c4r s ARG 286 Ca 0.01 0.26 -0.13 0.00 -0.13 0.00 0.00 55.73 55.75 1c4r s ARG 286 Cb -0.09 -0.51 0.29 0.00 -1.56 0.00 0.00 34.95 33.07 1c4r s ARG 286 CO 0.01 -0.27 1.03 -1.17 -0.81 0.00 0.00 175.30 174.09 1c4r s LEU 287 N 1.75 0.76 0.00 -0.88 2.96 -1.26 -1.70 118.68 120.31 1c4r s LEU 287 Ca -0.00 1.44 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 1c4r s LEU 287 Cb -0.12 -3.34 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1c4r s LEU 287 CO -0.03 -4.21 0.00 0.52 -1.32 0.00 0.00 176.35 171.31