#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4r s ALA 83 N 0.00 3.34 0.00 -1.41 0.00 -1.26 -4.92 121.76 117.51 1c4r s ALA 83 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1c4r s ALA 83 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1c4r s ALA 83 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1c4r n GLY 84 N -2.40 0.32 3.74 0.00 0.00 -1.26 -4.02 105.19 101.57 1c4r n GLY 84 Ca 0.02 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1c4r n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c4r s THR 85 N 0.00 3.84 0.05 2.61 2.01 -1.26 -4.89 115.64 118.00 1c4r s THR 85 Ca 0.00 1.59 0.04 0.00 0.31 0.00 0.00 61.69 63.63 1c4r s THR 85 Cb 0.00 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1c4r s THR 85 CO 0.00 0.28 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.21 1c4r s THR 86 N -0.26 0.82 0.05 -0.82 2.01 -1.26 -2.70 115.64 113.48 1c4r s THR 86 Ca 0.49 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1c4r s THR 86 Cb -0.30 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1c4r s THR 86 CO 0.35 -0.21 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.68 1c4r s TYR 87 N -1.12 0.74 -0.07 4.92 1.51 -0.80 -1.84 117.35 120.70 1c4r s TYR 87 Ca -0.04 -0.55 0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1c4r s TYR 87 Cb -0.09 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1c4r s TYR 87 CO 0.01 -0.08 -0.25 0.42 -1.11 0.00 0.00 175.55 174.55 1c4r s ILE 88 N -1.64 2.07 -0.16 2.71 1.01 -0.84 -2.10 121.20 122.24 1c4r s ILE 88 Ca -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 1c4r s ILE 88 Cb -0.08 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1c4r s ILE 88 CO -0.00 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.09 1c4r s PHE 89 N -0.05 2.96 0.42 3.97 0.40 0.31 -2.13 117.98 123.85 1c4r s PHE 89 Ca -0.07 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1c4r s PHE 89 Cb -0.15 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1c4r s PHE 89 CO 0.05 -0.17 0.05 -1.12 0.70 0.00 0.00 175.22 174.73 1c4r s SER 90 N 0.56 3.32 -0.18 1.36 0.01 -0.87 -1.29 113.70 116.60 1c4r s SER 90 Ca -0.04 -1.52 -0.16 0.00 1.31 0.00 0.00 55.95 55.53 1c4r s SER 90 Cb -0.15 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.16 1c4r s SER 90 CO 0.03 -0.71 0.58 0.29 0.41 0.00 0.00 173.24 173.84 1c4r n LYS 91 N -0.97 0.00 0.00 12.44 5.02 -1.26 -0.63 118.16 132.76 1c4r n LYS 91 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1c4r n LYS 91 Cb 0.66 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 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 1.51 2.72 0.22 0.72 0.00 -1.26 -4.83 105.19 104.28 1c4r n GLY 92 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.80 0.96 -0.02 0.00 0.20 -4.85 105.19 97.78 1c4r n GLY 93 Ca 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.20 3.04 3.64 -0.02 0.00 -1.26 -2.11 105.19 106.29 1c4r n GLY 94 Ca -0.01 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.27 0.63 -0.22 1.61 0.74 0.93 -4.14 119.66 116.94 1c4r s GLN 95 Ca 0.09 0.90 -0.01 0.00 0.05 0.00 0.00 55.36 56.39 1c4r s GLN 95 Cb -0.00 0.22 0.01 0.00 1.10 0.00 0.00 33.01 34.34 1c4r s GLN 95 CO 0.06 -0.10 -0.10 0.42 -0.55 0.00 0.00 175.29 175.02 1c4r s ILE 96 N 0.92 2.77 -0.16 -2.34 1.01 0.32 -0.43 121.20 123.27 1c4r s ILE 96 Ca -0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1c4r s ILE 96 Cb -0.05 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1c4r s ILE 96 CO -0.10 0.38 -0.15 -0.89 0.00 0.00 0.00 174.94 174.18 1c4r s THR 97 N 1.36 2.63 -0.21 2.92 2.01 0.38 -1.07 115.64 123.66 1c4r s THR 97 Ca 0.04 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1c4r s THR 97 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1c4r s THR 97 CO -0.07 0.51 0.05 -0.47 -0.69 0.00 0.00 174.62 173.95 1c4r s TYR 98 N 0.91 3.12 -0.20 4.92 5.04 0.17 -1.50 117.35 129.80 1c4r s TYR 98 Ca -0.04 -0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1c4r s TYR 98 Cb -0.15 -2.14 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 1c4r s TYR 98 CO -0.02 -0.15 -0.06 0.15 -1.34 0.00 0.00 175.55 174.13 1c4r s LYS 99 N 1.01 3.39 0.31 4.97 1.02 -0.41 -0.64 119.74 129.40 1c4r s LYS 99 Ca 0.03 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.11 1c4r s LYS 99 Cb -0.14 -2.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.14 1c4r s LYS 99 CO 0.03 -0.10 1.16 -1.58 -0.92 0.00 0.00 175.35 173.93 1c4r s TRP 100 N 1.22 3.38 0.45 3.18 0.51 -1.04 -4.78 118.94 121.85 1c4r s TRP 100 Ca 0.03 1.61 -0.25 0.00 -2.12 0.00 0.00 56.10 55.36 1c4r s TRP 100 Cb -0.14 -3.39 -0.09 0.00 -0.81 0.00 0.00 33.47 29.04 1c4r s TRP 100 CO -0.02 -0.97 1.36 -0.35 -0.51 0.00 0.00 176.95 176.47 1c4r n PRO 101 N 0.92 2.09 -0.27 4.98 -0.04 -1.26 -4.85 135.00 136.57 1c4r n PRO 101 Ca -0.00 0.75 0.16 0.00 -0.04 0.00 0.00 63.50 64.36 1c4r n PRO 101 Cb 0.44 -2.53 0.31 0.00 -0.04 0.00 0.00 33.50 31.68 1c4r n PRO 101 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1c4r n PRO 102 N -0.15 -0.06 -0.35 0.54 -0.02 -1.26 0.06 135.00 133.76 1c4r n PRO 102 Ca 0.06 1.15 0.09 0.00 -2.02 0.00 0.00 63.50 62.78 1c4r n PRO 102 Cb 0.41 -1.90 0.26 0.00 -0.02 0.00 0.00 33.50 32.25 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 -5.01 3.33 -0.41 2.55 4.13 -1.26 -4.29 115.26 114.29 1c4r n ASN 103 Ca 0.22 -2.10 0.07 0.00 1.68 0.00 0.00 54.58 54.46 1c4r n ASN 103 Cb 0.74 -0.42 0.18 0.00 -1.54 0.00 0.00 39.78 38.74 1c4r n ASN 103 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c4r n ASP 104 N 1.11 2.03 -4.65 6.41 9.92 0.11 -5.02 116.55 126.45 1c4r n ASP 104 Ca 0.20 -3.56 -0.43 0.00 -0.53 0.00 0.00 54.79 50.47 1c4r n ASP 104 Cb 0.56 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.52 1c4r n ASP 104 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1c4r s ARG 105 N -3.09 4.14 0.52 -1.24 0.52 -1.25 -4.78 118.95 113.78 1c4r s ARG 105 Ca 0.36 1.58 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1c4r s ARG 105 Cb 0.33 -3.81 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 1c4r s ARG 105 CO -0.02 -0.83 0.99 -1.25 0.02 0.00 0.00 175.30 174.21 1c4r s PRO 106 N 3.71 3.92 -0.09 3.54 0.04 -1.25 -4.57 135.00 140.30 1c4r s PRO 106 Ca 0.56 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.58 1c4r s PRO 106 Cb -0.21 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1c4r s PRO 106 CO 0.17 -0.29 -0.16 -1.12 0.04 0.00 0.00 177.00 175.64 1c4r s SER 107 N -3.08 2.28 0.10 6.66 0.01 -1.26 -1.05 113.70 117.36 1c4r s SER 107 Ca 0.59 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.50 1c4r s SER 107 Cb -0.10 -1.04 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 1c4r s SER 107 CO 0.32 0.06 -0.13 0.42 0.41 0.00 0.00 173.24 174.31 1c4r s THR 108 N 0.69 1.17 -0.10 1.44 -4.23 -0.43 -4.93 115.64 109.25 1c4r s THR 108 Ca -0.13 -1.53 0.22 0.00 -1.18 0.00 0.00 61.69 59.06 1c4r s THR 108 Cb -0.16 -1.31 -0.23 0.00 1.34 0.00 0.00 72.50 72.14 1c4r s THR 108 CO 0.03 -0.36 0.63 0.54 -0.54 0.00 0.00 174.62 174.93 1c4r n ARG 109 N 0.85 0.64 -3.95 3.99 1.74 -1.26 -0.46 116.66 118.20 1c4r n ARG 109 Ca -0.18 -0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 56.71 1c4r n ARG 109 Cb 0.56 -1.62 -0.13 0.00 -1.02 0.00 0.00 32.46 30.25 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 -3.39 0.13 0.03 7.54 0.00 -1.26 -1.24 121.76 123.56 1c4r s ALA 110 Ca -0.06 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.66 1c4r s ALA 110 Cb 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1c4r s ALA 110 CO 0.87 -0.05 -0.15 -0.51 0.00 0.00 0.00 175.76 175.92 1c4r s ASP 111 N -0.65 1.83 -0.17 0.00 1.01 -0.11 -4.95 116.67 113.63 1c4r s ASP 111 Ca -0.06 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.77 1c4r s ASP 111 Cb -0.05 -0.14 0.03 0.00 1.01 0.00 0.00 42.92 43.77 1c4r s ASP 111 CO -0.00 0.09 -0.12 -0.13 0.21 0.00 0.00 175.17 175.21 1c4r s ARG 112 N -0.98 2.17 -0.07 8.23 1.81 -1.26 -0.75 118.95 128.09 1c4r s ARG 112 Ca 0.04 -0.68 0.01 0.00 -1.72 0.00 0.00 55.73 53.37 1c4r s ARG 112 Cb -0.08 -2.24 0.02 0.00 -0.45 0.00 0.00 34.95 32.21 1c4r s ARG 112 CO 0.01 -0.32 -0.07 -1.17 -0.68 0.00 0.00 175.30 173.07 1c4r s LEU 113 N 1.45 1.26 -0.00 2.53 2.96 -0.37 -1.25 118.68 125.25 1c4r s LEU 113 Ca 0.02 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1c4r s LEU 113 Cb -0.14 -0.66 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 1c4r s LEU 113 CO -0.10 -0.07 -0.05 0.00 -1.32 0.00 0.00 176.35 174.81 1c4r s ALA 114 N 1.25 0.39 -0.11 5.97 0.00 0.06 -0.11 121.76 129.21 1c4r s ALA 114 Ca -0.05 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 1c4r s ALA 114 Cb -0.14 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.94 1c4r s ALA 114 CO -0.02 0.09 0.54 -1.50 0.00 0.00 0.00 175.76 174.88 1c4r s ILE 115 N -0.13 0.01 -0.08 0.00 2.07 -0.81 -0.03 121.20 122.23 1c4r s ILE 115 Ca 0.02 -0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.08 1c4r s ILE 115 Cb -0.02 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 1c4r s ILE 115 CO -0.00 -0.06 0.17 -0.83 -1.91 0.00 0.00 174.94 172.30 1c4r s GLY 116 N -0.63 2.18 0.22 1.50 0.00 0.10 -1.75 107.32 108.94 1c4r s GLY 116 Ca -0.07 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 1c4r s GLY 116 CO 0.05 -0.44 0.51 -0.11 0.00 0.00 0.00 173.10 173.12 1c4r s PHE 117 N -1.13 0.05 -0.24 1.90 -0.12 -0.18 -0.72 117.98 117.55 1c4r s PHE 117 Ca 0.19 -0.41 -0.16 0.00 -0.05 0.00 0.00 56.93 56.50 1c4r s PHE 117 Cb -0.12 0.34 0.07 0.00 -0.63 0.00 0.00 43.02 42.67 1c4r s PHE 117 CO 0.09 -0.96 0.60 -1.54 -0.05 0.00 0.00 175.22 173.36 1c4r s SER 118 N -2.93 -0.75 0.05 1.98 1.04 -0.68 -0.58 113.70 111.84 1c4r s SER 118 Ca 0.14 1.28 -0.28 0.00 0.48 0.00 0.00 55.95 57.57 1c4r s SER 118 Cb -0.01 1.20 0.09 0.00 0.10 0.00 0.00 66.02 67.40 1c4r s SER 118 CO 0.02 -0.22 1.10 0.28 0.98 0.00 0.00 173.24 175.40 1c4r s THR 119 N 1.14 0.00 0.00 2.02 -1.32 -1.26 -1.80 115.64 114.42 1c4r s THR 119 Ca -0.06 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 1c4r s THR 119 Cb -0.06 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.06 1c4r s THR 119 CO -0.11 0.00 0.54 1.33 -2.21 0.00 0.00 174.62 174.17 1c4r n VAL 120 N -0.44 0.20 -2.06 5.08 0.24 -1.26 -1.15 118.33 118.94 1c4r n VAL 120 Ca -0.07 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.33 1c4r n VAL 120 Cb 0.62 1.02 0.01 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.20 3.53 -0.08 7.34 -0.21 -1.26 -4.84 119.66 123.94 1c4r s GLN 121 Ca 0.00 1.98 -0.04 0.00 0.02 0.00 0.00 55.36 57.32 1c4r s GLN 121 Cb 0.00 -2.38 -0.27 0.00 1.00 0.00 0.00 33.01 31.37 1c4r s GLN 121 CO 0.00 -0.80 0.52 0.87 -2.12 0.00 0.00 175.29 173.76 1c4r h LYS 122 N 1.87 0.25 -5.76 2.91 1.79 -1.93 -3.40 116.57 112.30 1c4r h LYS 122 Ca -0.50 -0.43 -0.65 0.00 -2.18 0.00 0.00 60.65 56.90 1c4r h LYS 122 Cb 1.27 0.16 -0.31 0.00 -1.58 0.00 0.00 32.23 31.76 1c4r h LYS 122 CO 0.59 1.12 -0.87 -1.21 -1.08 0.00 0.00 179.45 178.00 1c4r s GLU 123 N -2.57 2.30 0.00 3.15 0.41 -1.26 -1.45 118.70 119.28 1c4r s GLU 123 Ca -0.17 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1c4r s GLU 123 Cb 0.07 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 1c4r s GLU 123 CO 0.80 0.33 0.00 0.00 -0.49 0.00 0.00 175.26 175.90 1c4r n ALA 124 N 3.03 0.00 -3.28 5.21 0.00 -0.71 -4.88 120.51 119.88 1c4r n ALA 124 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 1c4r n ALA 124 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 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 3.66 -0.14 0.00 1.01 -0.64 -0.07 120.40 122.23 1c4r s VAL 125 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1c4r s VAL 125 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1c4r s VAL 125 CO 0.00 0.42 -0.12 -0.07 0.00 0.00 0.00 175.10 175.33 1c4r h LEU 126 N 7.79 0.00 -8.03 3.92 3.38 -1.64 -2.59 115.31 118.14 1c4r h LEU 126 Ca -0.38 -0.04 -0.41 0.00 0.09 0.00 0.00 57.88 57.15 1c4r h LEU 126 Cb 1.17 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.63 1c4r h LEU 126 CO 0.60 0.76 -0.78 -0.69 0.09 0.00 0.00 178.44 178.41 1c4r s VAL 127 N -2.14 0.75 -0.04 1.22 1.01 -1.18 -0.96 120.40 119.06 1c4r s VAL 127 Ca -0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1c4r s VAL 127 Cb 0.02 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1c4r s VAL 127 CO 0.21 0.22 0.08 -0.60 0.00 0.00 0.00 175.10 175.01 1c4r s ARG 128 N -0.10 -0.00 -0.23 2.72 3.52 -0.25 -0.31 118.95 124.30 1c4r s ARG 128 Ca 0.02 0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 55.88 1c4r s ARG 128 Cb -0.05 -0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.03 1c4r s ARG 128 CO -0.00 -0.22 0.05 0.08 -0.81 0.00 0.00 175.30 174.40 1c4r s VAL 129 N 1.48 4.25 0.02 7.11 1.01 0.08 -0.33 120.40 134.02 1c4r s VAL 129 Ca -0.05 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1c4r s VAL 129 Cb -0.12 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1c4r s VAL 129 CO -0.04 0.38 -0.13 -1.81 0.00 0.00 0.00 175.10 173.50 1c4r s ASP 130 N 1.30 4.17 0.78 3.32 1.01 -0.69 -1.81 116.67 124.75 1c4r s ASP 130 Ca 0.05 -0.30 -0.11 0.00 0.71 0.00 0.00 52.55 52.90 1c4r s ASP 130 Cb -0.15 -0.82 0.07 0.00 1.01 0.00 0.00 42.92 43.03 1c4r s ASP 130 CO 0.03 0.27 1.14 -0.94 0.21 0.00 0.00 175.17 175.88 1c4r s SER 131 N -1.42 4.62 0.99 0.27 1.04 -0.94 -0.69 113.70 117.57 1c4r s SER 131 Ca 0.16 0.73 -0.12 0.00 0.48 0.00 0.00 55.95 57.20 1c4r s SER 131 Cb -0.11 -1.27 0.18 0.00 0.10 0.00 0.00 66.02 64.92 1c4r s SER 131 CO 0.06 -1.81 1.08 -0.94 0.98 0.00 0.00 173.24 172.61 1c4r s SER 132 N -4.55 2.57 0.34 7.02 1.04 0.45 -4.55 113.70 116.01 1c4r s SER 132 Ca 0.61 1.58 -0.28 0.00 0.48 0.00 0.00 55.95 58.34 1c4r s SER 132 Cb -0.11 -2.24 -0.12 0.00 0.10 0.00 0.00 66.02 63.65 1c4r s SER 132 CO 0.48 -3.22 1.26 -1.20 0.98 0.00 0.00 173.24 171.55 1c4r n SER 133 N -4.27 2.63 0.00 7.02 7.64 -1.26 -2.62 113.62 122.75 1c4r n SER 133 Ca 0.06 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1c4r n SER 133 Cb 0.55 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 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 0.81 2.31 3.86 0.23 0.00 -1.26 -5.07 105.19 106.08 1c4r n GLY 134 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 4.07 0.00 0.99 1.43 -1.08 -5.02 118.68 119.08 1c4r s LEU 135 Ca 0.00 0.06 0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1c4r s LEU 135 Cb 0.00 -2.68 0.34 0.00 0.03 0.00 0.00 46.19 43.88 1c4r s LEU 135 CO 0.00 0.10 1.31 0.61 0.23 0.00 0.00 176.35 178.61 1c4r n GLY 136 N -0.13 -0.03 3.74 -3.19 0.00 -1.26 -4.83 105.19 99.49 1c4r n GLY 136 Ca -0.07 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1c4r n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4r n ASP 137 N -0.01 3.93 -3.81 1.61 8.00 -1.26 -4.86 116.55 120.15 1c4r n ASP 137 Ca 0.12 1.13 -0.06 0.00 0.71 0.00 0.00 54.79 56.69 1c4r n ASP 137 Cb 0.44 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 39.92 1c4r n ASP 137 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1c4r s TYR 138 N 0.18 -0.17 -0.14 1.24 -0.85 -0.85 -2.21 117.35 114.56 1c4r s TYR 138 Ca 0.66 -0.25 -0.06 0.00 -0.52 0.00 0.00 57.07 56.89 1c4r s TYR 138 Cb -0.49 0.69 0.06 0.00 0.38 0.00 0.00 41.96 42.60 1c4r s TYR 138 CO 0.46 -1.13 0.31 -1.17 -1.52 0.00 0.00 175.55 172.50 1c4r s LEU 139 N -2.93 -0.12 -0.07 -3.49 2.96 -0.75 -1.11 118.68 113.18 1c4r s LEU 139 Ca 0.11 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1c4r s LEU 139 Cb -0.05 0.92 0.03 0.00 0.50 0.00 0.00 46.19 47.59 1c4r s LEU 139 CO 0.06 -0.21 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.15 1c4r s GLU 140 N 1.95 0.79 -0.19 1.98 2.12 0.12 -0.75 118.70 124.73 1c4r s GLU 140 Ca -0.04 -0.01 -0.16 0.00 0.36 0.00 0.00 54.97 55.13 1c4r s GLU 140 Cb -0.11 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.25 1c4r s GLU 140 CO -0.10 -0.22 0.39 -1.17 -0.54 0.00 0.00 175.26 173.62 1c4r s LEU 141 N 1.57 4.18 0.24 2.70 2.96 0.58 -1.23 118.68 129.69 1c4r s LEU 141 Ca -0.01 0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 54.32 1c4r s LEU 141 Cb -0.13 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 1c4r s LEU 141 CO -0.04 -0.05 0.47 -1.38 -1.32 0.00 0.00 176.35 174.04 1c4r s HIS 142 N 1.14 0.37 -0.16 5.38 -3.43 0.81 -1.69 115.29 117.72 1c4r s HIS 142 Ca 0.19 -0.73 0.02 0.00 -0.80 0.00 0.00 55.06 53.74 1c4r s HIS 142 Cb -0.15 0.18 0.01 0.00 -1.43 0.00 0.00 32.58 31.19 1c4r s HIS 142 CO 0.08 -0.98 -0.20 0.42 -2.00 0.00 0.00 174.74 172.05 1c4r s ILE 143 N -4.02 2.16 -0.10 -5.38 1.01 0.91 -0.24 121.20 115.53 1c4r s ILE 143 Ca 0.23 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1c4r s ILE 143 Cb -0.00 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1c4r s ILE 143 CO 0.09 0.54 -0.13 -2.28 0.00 0.00 0.00 174.94 173.16 1c4r s HIS 144 N 0.97 1.77 -1.37 3.97 2.46 0.13 -1.74 115.29 121.48 1c4r s HIS 144 Ca -0.03 -0.82 -0.04 0.00 0.47 0.00 0.00 55.06 54.64 1c4r s HIS 144 Cb -0.15 -1.31 0.00 0.00 -0.13 0.00 0.00 32.58 30.99 1c4r s HIS 144 CO -0.05 -0.45 0.44 1.04 -2.47 0.00 0.00 174.74 173.25 1c4r n GLN 145 N 4.28 -2.67 -0.69 2.88 6.02 -0.54 -0.16 117.38 126.49 1c4r n GLN 145 Ca -0.19 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1c4r n GLN 145 Cb 0.51 -4.30 0.00 0.00 1.02 0.00 0.00 30.24 27.47 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 -2.01 0.38 3.57 1.08 0.00 -0.53 -4.96 105.19 102.73 1c4r n GLY 146 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.63 3.85 0.10 1.61 1.02 0.77 -1.55 119.74 124.92 1c4r s LYS 147 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 1c4r s LYS 147 Cb 0.00 -3.12 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 1c4r s LYS 147 CO 0.00 0.23 0.97 -1.50 -0.92 0.00 0.00 175.35 174.13 1c4r s ILE 148 N 0.44 4.52 0.26 2.17 1.10 -1.26 -0.69 121.20 127.74 1c4r s ILE 148 Ca 0.01 2.05 -0.17 0.00 -0.51 0.00 0.00 60.65 62.03 1c4r s ILE 148 Cb -0.13 -4.31 0.01 0.00 0.15 0.00 0.00 42.46 38.18 1c4r s ILE 148 CO 0.01 0.30 0.60 -0.83 -2.11 0.00 0.00 174.94 172.91 1c4r s GLY 149 N 0.12 0.20 -0.02 1.50 0.00 0.66 -2.09 107.32 107.69 1c4r s GLY 149 Ca 0.48 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.67 1c4r s GLY 149 CO 0.30 -0.35 -0.14 0.14 0.00 0.00 0.00 173.10 173.05 1c4r s VAL 150 N -3.96 1.14 -0.06 1.40 1.01 -0.09 -0.13 120.40 119.71 1c4r s VAL 150 Ca 0.16 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1c4r s VAL 150 Cb -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1c4r s VAL 150 CO 0.08 0.33 -0.11 -0.75 0.00 0.00 0.00 175.10 174.64 1c4r s LYS 151 N -0.13 1.54 0.21 2.72 2.20 -0.37 -1.28 119.74 124.63 1c4r s LYS 151 Ca 0.01 -0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 1c4r s LYS 151 Cb -0.08 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 1c4r s LYS 151 CO 0.00 0.04 0.12 -0.59 -0.36 0.00 0.00 175.35 174.56 1c4r s PHE 152 N 0.61 1.23 -0.21 4.03 -0.12 0.37 -0.70 117.98 123.20 1c4r s PHE 152 Ca -0.13 -1.34 -0.09 0.00 -0.05 0.00 0.00 56.93 55.32 1c4r s PHE 152 Cb -0.15 -0.62 0.08 0.00 -0.63 0.00 0.00 43.02 41.70 1c4r s PHE 152 CO 0.03 -0.58 0.47 1.21 -0.05 0.00 0.00 175.22 176.29 1c4r s ASN 153 N -3.19 -0.51 -0.24 1.98 3.84 -0.26 -0.06 114.94 116.50 1c4r s ASN 153 Ca 0.39 1.07 0.10 0.00 0.21 0.00 0.00 52.86 54.63 1c4r s ASN 153 Cb 0.07 1.21 0.44 0.00 -0.55 0.00 0.00 41.25 42.42 1c4r s ASN 153 CO 0.12 -0.22 1.20 1.33 -2.79 0.00 0.00 177.10 176.75 1c4r n VAL 154 N 4.83 2.24 0.00 -5.21 0.24 -1.26 -2.00 118.33 117.17 1c4r n VAL 154 Ca -0.16 -3.58 0.00 0.00 -2.04 0.00 0.00 64.34 58.56 1c4r n VAL 154 Cb 0.53 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.88 1.45 0.00 7.63 0.00 -1.26 -4.54 105.19 107.59 1c4r n GLY 155 Ca 0.29 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.94 2.61 -1.04 -1.26 -4.98 114.28 106.66 1c4r n THR 156 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1c4r n THR 156 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1c4r n THR 156 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c4r s ASP 157 N -0.94 5.58 -0.18 8.00 1.01 -1.26 -5.06 116.67 123.83 1c4r s ASP 157 Ca 0.00 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 52.73 1c4r s ASP 157 Cb 0.00 -0.82 -0.00 0.00 1.01 0.00 0.00 42.92 43.10 1c4r s ASP 157 CO 0.00 -0.84 1.01 -1.81 0.21 0.00 0.00 175.17 173.73 1c4r s ASP 158 N -4.35 7.14 -0.15 0.27 1.01 -1.26 -4.46 116.67 114.87 1c4r s ASP 158 Ca 0.54 1.42 -0.04 0.00 0.71 0.00 0.00 52.55 55.18 1c4r s ASP 158 Cb -0.10 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1c4r s ASP 158 CO 0.35 -0.56 -0.02 -0.63 0.21 0.00 0.00 175.17 174.52 1c4r s ILE 159 N 2.63 4.07 -0.02 0.77 1.01 0.92 -4.94 121.20 125.64 1c4r s ILE 159 Ca 0.45 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1c4r s ILE 159 Cb -0.16 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 1c4r s ILE 159 CO 0.11 0.51 -0.21 0.00 0.00 0.00 0.00 174.94 175.35 1c4r s ALA 160 N 0.15 1.74 -0.04 9.38 0.00 -1.26 -0.47 121.76 131.25 1c4r s ALA 160 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 1c4r s ALA 160 Cb -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1c4r s ALA 160 CO 0.02 0.41 0.10 -1.50 0.00 0.00 0.00 175.76 174.80 1c4r s ILE 161 N -0.44 -0.04 0.02 0.00 2.07 -0.41 -5.02 121.20 117.39 1c4r s ILE 161 Ca 0.07 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.37 1c4r s ILE 161 Cb -0.09 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.34 1c4r s ILE 161 CO -0.00 0.06 0.15 -0.70 -1.91 0.00 0.00 174.94 172.53 1c4r s GLU 162 N 0.84 0.58 -1.13 3.50 2.12 -1.26 -0.91 118.70 122.44 1c4r s GLU 162 Ca -0.07 -0.56 -0.10 0.00 0.36 0.00 0.00 54.97 54.60 1c4r s GLU 162 Cb -0.09 0.24 0.27 0.00 0.26 0.00 0.00 34.13 34.81 1c4r s GLU 162 CO -0.04 -0.15 1.15 -2.00 -0.54 0.00 0.00 175.26 173.69 1c4r s GLU 163 N -2.09 4.20 0.00 4.30 2.56 -0.89 -4.83 118.70 121.95 1c4r s GLU 163 Ca -0.09 -3.16 0.29 0.00 0.00 0.00 0.00 54.97 52.01 1c4r s GLU 163 Cb -0.04 -4.62 1.44 0.00 2.00 0.00 0.00 34.13 32.92 1c4r s GLU 163 CO -0.02 -1.30 1.96 -1.13 -0.56 0.00 0.00 175.26 174.21 1c4r n SER 164 N 3.02 0.68 0.05 -1.70 3.41 -1.26 -4.25 113.62 113.57 1c4r n SER 164 Ca 0.25 -1.27 -0.02 0.00 -0.26 0.00 0.00 58.87 57.57 1c4r n SER 164 Cb 0.39 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1c4r n SER 164 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c4r h ASN 165 N 1.04 -0.12 -1.87 4.04 2.35 -1.99 -3.46 115.58 115.56 1c4r h ASN 165 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c4r h ASN 165 Cb 0.22 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1c4r h ASN 165 CO 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.72 1c4r n ALA 166 N -2.10 0.00 -2.30 -0.83 0.00 -1.26 -5.13 120.51 108.89 1c4r n ALA 166 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1c4r n ALA 166 Cb 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 1c4r n ALA 166 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c4r s ILE 167 N -0.00 1.40 0.00 0.00 1.01 -1.26 -4.77 121.20 117.58 1c4r s ILE 167 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 60.65 58.53 1c4r s ILE 167 Cb 0.00 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1c4r s ILE 167 CO 0.00 -0.64 0.51 2.30 0.00 0.00 0.00 174.94 177.11 1c4r n ILE 168 N -0.30 0.00 -1.62 2.92 -6.64 -0.60 -4.85 119.36 108.27 1c4r n ILE 168 Ca -0.09 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.53 1c4r n ILE 168 Cb 0.61 0.87 0.06 0.00 -1.44 0.00 0.00 39.64 39.74 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 0.00 7.47 -1.56 7.28 6.94 -1.25 -4.64 115.26 129.50 1c4r n ASN 169 Ca 0.00 -3.81 0.09 0.00 -0.02 0.00 0.00 54.58 50.85 1c4r n ASN 169 Cb 0.52 -0.98 0.35 0.00 -2.36 0.00 0.00 39.78 37.31 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 -0.75 4.62 0.00 0.53 5.75 -1.19 -4.05 116.55 121.47 1c4r n ASP 170 Ca 0.58 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1c4r n ASP 170 Cb 0.50 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 1.20 2.52 3.94 6.12 0.00 -0.30 -4.97 105.19 113.70 1c4r n GLY 171 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.04 3.17 0.06 1.61 1.02 -1.26 -4.53 119.74 119.77 1c4r s LYS 172 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 1c4r s LYS 172 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1c4r s LYS 172 CO 0.00 -0.23 1.06 -0.47 -0.92 0.00 0.00 175.35 174.79 1c4r s TYR 173 N -2.58 3.60 0.10 3.18 5.04 -1.26 -4.29 117.35 121.14 1c4r s TYR 173 Ca 0.47 1.57 0.02 0.00 -2.44 0.00 0.00 57.07 56.70 1c4r s TYR 173 Cb -0.10 -3.23 -0.04 0.00 0.35 0.00 0.00 41.96 38.94 1c4r s TYR 173 CO 0.39 -0.47 -0.07 -1.01 -1.34 0.00 0.00 175.55 173.05 1c4r s HIS 174 N 0.69 0.92 -0.06 4.97 3.76 0.25 -4.99 115.29 120.84 1c4r s HIS 174 Ca 0.53 -0.87 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1c4r s HIS 174 Cb -0.25 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 32.92 1c4r s HIS 174 CO 0.30 -0.12 -0.18 0.08 -0.85 0.00 0.00 174.74 173.97 1c4r s VAL 175 N -3.41 1.53 -0.08 -0.90 1.01 -1.26 -1.01 120.40 116.27 1c4r s VAL 175 Ca 0.11 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1c4r s VAL 175 Cb 0.04 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1c4r s VAL 175 CO -0.04 0.44 -0.19 0.54 0.00 0.00 0.00 175.10 175.85 1c4r s VAL 176 N 0.22 1.65 -0.10 2.92 0.11 -0.72 0.56 120.40 125.04 1c4r s VAL 176 Ca -0.09 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 1c4r s VAL 176 Cb -0.14 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1c4r s VAL 176 CO 0.04 0.47 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.92 1c4r s ARG 177 N 0.46 2.89 0.01 1.54 0.52 0.17 -1.92 118.95 122.61 1c4r s ARG 177 Ca -0.17 -0.82 0.07 0.00 -0.52 0.00 0.00 55.73 54.29 1c4r s ARG 177 Cb -0.17 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 1c4r s ARG 177 CO 0.07 0.14 -0.21 0.12 0.02 0.00 0.00 175.30 175.44 1c4r s PHE 178 N 0.43 1.85 0.00 -0.53 5.36 0.84 -0.84 117.98 125.09 1c4r s PHE 178 Ca -0.17 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.46 1c4r s PHE 178 Cb -0.17 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 1c4r s PHE 178 CO 0.07 0.02 -0.07 0.99 -1.46 0.00 0.00 175.22 174.77 1c4r s THR 179 N -0.61 0.54 -0.03 0.12 2.01 0.04 -1.24 115.64 116.46 1c4r s THR 179 Ca 0.08 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1c4r s THR 179 Cb -0.08 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 71.96 1c4r s THR 179 CO 0.00 0.05 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.34 1c4r s ARG 180 N -0.42 0.68 -0.25 4.92 3.52 0.07 -0.91 118.95 126.55 1c4r s ARG 180 Ca 0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1c4r s ARG 180 Cb -0.04 -0.70 0.07 0.00 -1.56 0.00 0.00 34.95 32.72 1c4r s ARG 180 CO -0.00 -0.04 0.01 0.45 -0.81 0.00 0.00 175.30 174.91 1c4r s SER 181 N 0.69 3.77 1.69 -2.12 0.15 0.66 -0.94 113.70 117.60 1c4r s SER 181 Ca -0.09 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.27 1c4r s SER 181 Cb -0.12 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1c4r s SER 181 CO -0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1c4r n GLY 182 N 4.76 3.56 0.97 9.45 0.00 -0.38 -0.23 105.19 123.32 1c4r n GLY 182 Ca -0.08 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 1.10 3.91 -0.02 0.00 -1.25 -4.78 105.19 104.15 1c4r n GLY 183 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1c4r n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c4r s ASN 184 N -1.88 6.39 0.17 1.61 0.01 0.68 -4.30 114.94 117.61 1c4r s ASN 184 Ca 0.31 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.80 1c4r s ASN 184 Cb 0.21 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1c4r s ASN 184 CO 0.31 0.16 0.05 0.00 -1.51 0.00 0.00 177.10 176.11 1c4r s ALA 185 N -1.52 1.15 -0.03 0.60 0.00 -0.52 -0.25 121.76 121.20 1c4r s ALA 185 Ca 0.35 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 1c4r s ALA 185 Cb -0.13 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1c4r s ALA 185 CO 0.26 -0.44 0.08 0.99 0.00 0.00 0.00 175.76 176.65 1c4r s THR 186 N -3.90 -0.01 -0.02 0.00 2.01 -0.09 -1.46 115.64 112.18 1c4r s THR 186 Ca 0.27 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 1c4r s THR 186 Cb 0.07 -0.12 0.01 0.00 0.01 0.00 0.00 72.50 72.47 1c4r s THR 186 CO 0.05 0.01 0.05 -0.22 -0.69 0.00 0.00 174.62 173.82 1c4r s LEU 187 N 0.15 1.62 -0.12 4.42 2.96 -0.24 -0.78 118.68 126.69 1c4r s LEU 187 Ca -0.01 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1c4r s LEU 187 Cb -0.02 0.14 0.05 0.00 0.50 0.00 0.00 46.19 46.86 1c4r s LEU 187 CO -0.00 -0.04 0.28 -1.58 -1.32 0.00 0.00 176.35 173.68 1c4r s GLN 188 N 0.28 0.24 -0.17 1.98 0.74 -0.02 -0.06 119.66 122.65 1c4r s GLN 188 Ca -0.02 0.61 -0.07 0.00 0.05 0.00 0.00 55.36 55.92 1c4r s GLN 188 Cb -0.03 -0.09 -0.04 0.00 1.10 0.00 0.00 33.01 33.95 1c4r s GLN 188 CO -0.01 -0.18 0.08 0.08 -0.55 0.00 0.00 175.29 174.72 1c4r s VAL 189 N 1.42 4.97 0.00 1.34 1.01 -1.26 -0.66 120.40 127.22 1c4r s VAL 189 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.92 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 0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.97 1c4r n ASP 190 N 3.17 0.00 -0.01 3.32 8.00 0.19 -1.11 116.55 130.12 1c4r n ASP 190 Ca -0.17 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.35 1c4r n ASP 190 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.65 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 4.44 2.04 -3.95 -2.24 7.64 -1.26 -4.96 113.62 115.33 1c4r n SER 191 Ca 0.00 -2.18 -0.29 0.00 1.01 0.00 0.00 58.87 57.41 1c4r n SER 191 Cb 0.00 -0.07 0.26 0.00 -1.01 0.00 0.00 64.21 63.39 1c4r n SER 191 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1c4r s TRP 192 N -1.31 0.42 0.20 1.43 0.51 -0.26 -4.88 118.94 115.05 1c4r s TRP 192 Ca 0.05 0.79 -0.32 0.00 -2.12 0.00 0.00 56.10 54.50 1c4r s TRP 192 Cb 0.05 -3.07 -0.12 0.00 -0.81 0.00 0.00 33.47 29.51 1c4r s TRP 192 CO 0.00 -4.32 1.69 -0.35 -0.51 0.00 0.00 176.95 173.46 1c4r n PRO 193 N -5.18 2.65 -1.87 4.98 -0.04 -1.26 -4.71 135.00 129.57 1c4r n PRO 193 Ca 0.09 0.96 -0.41 0.00 -0.04 0.00 0.00 63.50 64.09 1c4r n PRO 193 Cb 0.58 -2.78 -0.01 0.00 -0.04 0.00 0.00 33.50 31.24 1c4r n PRO 193 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c4r s VAL 194 N 1.09 2.25 -0.20 0.52 1.01 -1.26 -4.76 120.40 119.05 1c4r s VAL 194 Ca 0.76 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.89 1c4r s VAL 194 Cb -0.54 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1c4r s VAL 194 CO 0.34 0.04 0.06 -0.63 0.00 0.00 0.00 175.10 174.91 1c4r s ILE 195 N -0.41 4.58 -0.20 2.22 1.01 0.91 -4.97 121.20 124.35 1c4r s ILE 195 Ca 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 1c4r s ILE 195 Cb -0.45 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1c4r s ILE 195 CO 0.51 0.42 -0.07 -1.61 0.00 0.00 0.00 174.94 174.20 1c4r s GLU 196 N 0.74 3.36 -0.17 2.79 2.02 -1.26 -1.08 118.70 125.10 1c4r s GLU 196 Ca 0.03 -0.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.37 1c4r s GLU 196 Cb -0.13 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.18 1c4r s GLU 196 CO 0.02 -0.12 -0.15 0.50 0.02 0.00 0.00 175.26 175.52 1c4r s ARG 197 N 1.26 3.16 -0.28 1.61 6.06 -0.53 -5.02 118.95 125.19 1c4r s ARG 197 Ca 0.03 -0.76 0.03 0.00 -2.50 0.00 0.00 55.73 52.52 1c4r s ARG 197 Cb -0.14 -2.66 0.08 0.00 0.06 0.00 0.00 34.95 32.28 1c4r s ARG 197 CO -0.03 -0.10 -0.03 0.71 -2.50 0.00 0.00 175.30 173.35 1c4r s TYR 198 N 1.09 3.14 0.11 5.12 1.51 -1.26 -1.43 117.35 125.63 1c4r s TYR 198 Ca -0.00 -2.39 -0.33 0.00 -1.01 0.00 0.00 57.07 53.34 1c4r s TYR 198 Cb -0.14 -2.16 -0.12 0.00 -0.11 0.00 0.00 41.96 39.42 1c4r s TYR 198 CO -0.05 -0.88 1.72 -0.35 -1.11 0.00 0.00 175.55 174.88 1c4r n PRO 199 N 4.45 2.40 -0.19 -1.71 -0.04 -1.26 -4.86 135.00 133.79 1c4r n PRO 199 Ca -0.07 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.25 1c4r n PRO 199 Cb 0.42 -2.69 0.09 0.00 -0.04 0.00 0.00 33.50 31.28 1c4r n PRO 199 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4r h ALA 200 N 7.29 0.70 -2.43 0.55 0.00 -1.98 -3.39 119.26 120.00 1c4r h ALA 200 Ca -0.46 0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.01 1c4r h ALA 200 Cb 1.24 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1c4r h ALA 200 CO 0.92 -0.24 0.37 0.20 0.00 0.00 0.00 179.25 180.51 1c4r s GLY 231 N -3.11 2.91 0.59 0.00 0.00 -1.26 -5.01 107.32 101.44 1c4r s GLY 231 Ca -0.13 0.55 -0.20 0.00 0.00 0.00 0.00 44.72 44.94 1c4r s GLY 231 CO 0.74 1.67 1.28 -2.13 0.00 0.00 0.00 173.10 174.66 1c4r n ARG 232 N 3.77 1.38 -4.27 2.90 0.63 -1.26 -5.02 116.66 114.80 1c4r n ARG 232 Ca 0.06 0.52 -0.15 0.00 -0.92 0.00 0.00 57.85 57.36 1c4r n ARG 232 Cb 0.51 -2.50 -0.10 0.00 0.45 0.00 0.00 32.46 30.82 1c4r n ARG 232 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1c4r s GLN 233 N -3.02 1.13 0.94 -0.14 -1.52 -1.26 -4.93 119.66 110.85 1c4r s GLN 233 Ca 0.76 -1.51 -0.11 0.00 -1.95 0.00 0.00 55.36 52.54 1c4r s GLN 233 Cb -0.41 -0.59 0.15 0.00 -0.22 0.00 0.00 33.01 31.94 1c4r s GLN 233 CO 0.46 0.02 1.09 -0.51 -0.25 0.00 0.00 175.29 176.10 1c4r s LEU 234 N -3.20 2.17 -0.00 2.90 1.43 -1.26 -4.71 118.68 116.01 1c4r s LEU 234 Ca 0.20 1.63 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1c4r s LEU 234 Cb 0.04 -3.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.19 1c4r s LEU 234 CO 0.03 -2.94 0.30 0.41 0.23 0.00 0.00 176.35 174.38 1c4r n THR 235 N -4.09 0.00 -5.02 5.49 -1.04 -1.26 -3.97 114.28 104.38 1c4r n THR 235 Ca 0.07 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.05 61.48 1c4r n THR 235 Cb 0.54 0.84 -0.14 0.00 -1.82 0.00 0.00 70.33 69.75 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 -1.94 2.74 -0.52 12.58 1.01 -1.26 -4.18 121.20 129.63 1c4r s ILE 236 Ca 0.02 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 1c4r s ILE 236 Cb 0.06 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.55 1c4r s ILE 236 CO 0.33 0.59 0.66 0.12 0.00 0.00 0.00 174.94 176.64 1c4r s PHE 237 N -0.65 3.02 0.19 3.97 2.19 0.39 -4.75 117.98 122.33 1c4r s PHE 237 Ca 0.10 -0.55 -0.17 0.00 0.33 0.00 0.00 56.93 56.64 1c4r s PHE 237 Cb -0.11 -3.64 -0.08 0.00 -1.31 0.00 0.00 43.02 37.89 1c4r s PHE 237 CO 0.00 -1.09 0.64 -0.80 1.83 0.00 0.00 175.22 175.80 1c4r s ASN 238 N 2.82 6.94 -1.04 6.13 -0.87 -1.26 -1.32 114.94 126.34 1c4r s ASN 238 Ca 0.16 1.25 -0.23 0.00 -1.57 0.00 0.00 52.86 52.46 1c4r s ASN 238 Cb -0.19 -2.35 0.03 0.00 -0.02 0.00 0.00 41.25 38.72 1c4r s ASN 238 CO 0.12 0.06 0.62 -0.24 -2.57 0.00 0.00 177.10 175.09 1c4r n SER 239 N 0.75 -4.08 -4.67 -1.22 2.88 -1.20 -4.54 113.62 101.54 1c4r n SER 239 Ca -0.04 -1.15 -0.42 0.00 -1.33 0.00 0.00 58.87 55.93 1c4r n SER 239 Cb 0.51 -1.50 -0.03 0.00 -0.75 0.00 0.00 64.21 62.45 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 -6.60 4.21 -0.13 -1.46 -0.21 -0.22 -0.41 119.66 114.85 1c4r s GLN 240 Ca 0.33 2.12 0.08 0.00 0.02 0.00 0.00 55.36 57.90 1c4r s GLN 240 Cb -0.18 -3.82 -0.13 0.00 1.00 0.00 0.00 33.01 29.88 1c4r s GLN 240 CO 0.90 -0.76 -0.02 0.00 -2.12 0.00 0.00 175.29 173.30 1c4r n ALA 241 N 6.47 1.69 -3.09 6.09 0.00 0.14 -3.93 120.51 127.88 1c4r n ALA 241 Ca 0.16 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.73 1c4r n ALA 241 Cb 0.43 0.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.30 0.06 -0.25 0.00 -4.23 -1.02 -2.51 115.64 105.39 1c4r s THR 242 Ca -0.11 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1c4r s THR 242 Cb 0.04 -0.38 0.04 0.00 1.34 0.00 0.00 72.50 73.54 1c4r s THR 242 CO 0.45 -0.26 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.54 1c4r s ILE 243 N -0.94 2.49 -0.23 2.99 1.01 0.19 -1.70 121.20 125.01 1c4r s ILE 243 Ca -0.10 -1.32 -0.05 0.00 0.00 0.00 0.00 60.65 59.18 1c4r s ILE 243 Cb -0.06 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1c4r s ILE 243 CO 0.01 0.11 -0.01 -0.63 0.00 0.00 0.00 174.94 174.42 1c4r s ILE 244 N 1.22 3.64 -0.17 2.92 1.01 0.55 -0.66 121.20 129.71 1c4r s ILE 244 Ca -0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1c4r s ILE 244 Cb -0.18 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1c4r s ILE 244 CO -0.05 0.40 -0.05 -0.63 0.00 0.00 0.00 174.94 174.61 1c4r s ILE 245 N 1.48 3.60 0.00 2.92 1.01 -0.24 -1.09 121.20 128.88 1c4r s ILE 245 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1c4r s ILE 245 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1c4r s ILE 245 CO -0.01 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1c4r n GLY 246 N 3.92 1.58 3.48 6.18 0.00 -0.13 -0.52 105.19 119.69 1c4r n GLY 246 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1c4r n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4r n GLY 247 N 0.00 0.33 0.33 -0.02 0.00 -0.98 -0.24 105.19 104.61 1c4r n GLY 247 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1c4r n GLY 247 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1c4r h LYS 248 N 0.95 1.09 0.00 1.61 3.64 -1.80 -1.75 116.57 120.31 1c4r h LYS 248 Ca 0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1c4r h LYS 248 Cb 0.10 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1c4r h LYS 248 CO 0.00 0.72 -0.32 1.49 -2.27 0.00 0.00 179.45 179.08 1c4r h GLU 249 N 1.12 0.00 -0.00 1.90 4.81 -1.90 -2.03 114.58 118.48 1c4r h GLU 249 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1c4r h GLU 249 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1c4r h GLU 249 CO -0.10 0.32 -0.03 1.04 -0.73 0.00 0.00 179.01 179.50 1c4r n GLN 250 N -3.72 1.06 -0.82 1.92 3.00 -0.71 -4.90 117.38 113.20 1c4r n GLN 250 Ca -0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 1c4r n GLN 250 Cb 0.42 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.16 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 1.14 0.65 2.43 1.08 0.00 -0.76 -4.97 105.19 104.76 1c4r n GLY 251 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.65 1.15 -1.64 1.61 6.02 -0.88 -5.02 117.38 115.97 1c4r n GLN 252 Ca 0.00 -3.75 -0.45 0.00 -0.01 0.00 0.00 57.00 52.79 1c4r n GLN 252 Cb 0.00 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.47 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 1.81 1.74 -3.23 -1.09 -0.02 -1.23 -1.62 135.00 131.37 1c4r n PRO 253 Ca 0.25 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 1c4r n PRO 253 Cb 0.46 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.37 3.69 -0.14 6.00 5.36 0.66 -4.73 117.98 128.46 1c4r s PHE 254 Ca 0.66 1.26 -0.00 0.00 -0.96 0.00 0.00 56.93 57.89 1c4r s PHE 254 Cb -0.69 -2.51 0.03 0.00 -0.34 0.00 0.00 43.02 39.51 1c4r s PHE 254 CO 0.53 0.45 -0.06 -0.65 -1.46 0.00 0.00 175.22 174.03 1c4r s GLN 255 N -1.69 1.48 0.00 10.12 -0.21 -1.26 -4.60 119.66 123.49 1c4r s GLN 255 Ca 0.37 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1c4r s GLN 255 Cb -0.17 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1c4r s GLN 255 CO 0.20 -0.35 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 1c4r n GLY 256 N 4.91 0.29 3.44 3.09 0.00 -0.41 -4.52 105.19 111.98 1c4r n GLY 256 Ca -0.12 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 2.27 -0.00 1.61 -0.21 -0.74 -0.53 119.66 120.05 1c4r s GLN 257 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.58 1c4r s GLN 257 Cb 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.76 1c4r s GLN 257 CO 0.00 0.58 -0.14 -0.51 -2.12 0.00 0.00 175.29 173.11 1c4r s LEU 258 N -0.96 2.05 0.14 2.90 1.43 -0.89 -1.69 118.68 121.66 1c4r s LEU 258 Ca 0.12 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 1c4r s LEU 258 Cb -0.10 -0.67 0.06 0.00 0.03 0.00 0.00 46.19 45.50 1c4r s LEU 258 CO 0.02 0.14 0.52 -0.94 0.23 0.00 0.00 176.35 176.32 1c4r s SER 259 N -0.48 -0.43 -1.45 2.29 1.04 0.10 -1.90 113.70 112.88 1c4r s SER 259 Ca 0.04 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 1c4r s SER 259 Cb -0.06 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1c4r s SER 259 CO -0.00 -0.90 1.04 0.61 0.98 0.00 0.00 173.24 174.96 1c4r n GLY 260 N -0.26 -0.50 3.67 7.32 0.00 -1.10 0.01 105.19 114.34 1c4r n GLY 260 Ca -0.17 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -7.22 4.30 -0.15 0.99 2.96 -1.26 -4.25 118.68 114.04 1c4r s LEU 261 Ca 0.57 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1c4r s LEU 261 Cb -0.27 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 42.90 1c4r s LEU 261 CO 0.79 -0.82 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.41 1c4r s TYR 262 N 3.25 2.14 -0.20 5.38 5.04 0.95 -3.02 117.35 130.89 1c4r s TYR 262 Ca 0.66 -1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 54.04 1c4r s TYR 262 Cb -0.31 -1.56 0.06 0.00 0.35 0.00 0.00 41.96 40.49 1c4r s TYR 262 CO 0.26 -0.67 -0.01 -0.47 -1.34 0.00 0.00 175.55 173.32 1c4r s TYR 263 N 1.50 1.59 -1.46 4.97 5.04 -0.09 -0.76 117.35 128.13 1c4r s TYR 263 Ca 0.04 -1.18 -0.09 0.00 -2.44 0.00 0.00 57.07 53.39 1c4r s TYR 263 Cb -0.13 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 40.93 1c4r s TYR 263 CO -0.10 -0.66 0.19 0.09 -1.34 0.00 0.00 175.55 173.73 1c4r n ASN 264 N 4.90 -0.41 0.00 4.32 3.02 -0.38 -0.33 115.26 126.38 1c4r n ASN 264 Ca -0.10 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1c4r n ASN 264 Cb 0.46 -1.65 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 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 -2.45 1.99 3.65 7.41 0.00 -1.26 -5.03 105.19 109.50 1c4r n GLY 265 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1c4r n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4r s LEU 266 N 0.00 4.11 -1.16 0.99 1.43 0.55 -4.98 118.68 119.63 1c4r s LEU 266 Ca 0.00 0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 1c4r s LEU 266 Cb 0.00 -2.45 0.24 0.00 0.03 0.00 0.00 46.19 44.02 1c4r s LEU 266 CO 0.00 -0.10 1.36 0.29 0.23 0.00 0.00 176.35 178.13 1c4r n LYS 267 N 4.73 3.68 -0.20 1.70 5.02 -1.26 -0.91 118.16 130.92 1c4r n LYS 267 Ca -0.09 -4.20 -0.01 0.00 -2.02 0.00 0.00 58.31 51.99 1c4r n LYS 267 Cb 0.51 -2.72 0.10 0.00 -0.02 0.00 0.00 35.03 32.90 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 3.89 0.86 -0.59 -0.18 2.07 -1.91 -1.25 116.25 119.12 1c4r h VAL 268 Ca 0.25 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1c4r h VAL 268 Cb 0.80 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1c4r h VAL 268 CO 1.21 0.09 0.15 -0.07 0.02 0.00 0.00 177.57 178.97 1c4r h LEU 269 N 0.50 0.85 -0.64 2.57 3.38 -1.90 -0.60 115.31 119.47 1c4r h LEU 269 Ca 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1c4r h LEU 269 Cb 0.29 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1c4r h LEU 269 CO -0.25 0.82 0.32 0.78 0.09 0.00 0.00 178.44 180.21 1c4r h ASN 270 N 0.88 0.82 -0.73 -0.43 -0.26 -1.74 -1.91 115.58 112.20 1c4r h ASN 270 Ca 0.19 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1c4r h ASN 270 Cb 0.30 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.32 1c4r h ASN 270 CO -0.00 0.71 0.39 0.24 -1.06 0.00 0.00 177.43 177.71 1c4r h MET 271 N 0.88 1.05 -0.04 0.81 2.86 -0.38 0.23 114.93 120.34 1c4r h MET 271 Ca 0.22 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1c4r h MET 271 Cb 0.09 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1c4r h MET 271 CO -0.03 0.78 -0.37 0.00 1.06 0.00 0.00 176.91 178.36 1c4r h ALA 272 N 1.38 1.32 0.00 6.32 0.00 -0.73 -0.80 119.26 126.75 1c4r h ALA 272 Ca 0.26 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1c4r h ALA 272 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1c4r h ALA 272 CO -0.04 0.49 -0.91 0.00 0.00 0.00 0.00 179.25 178.79 1c4r h ALA 273 N 1.57 0.50 -0.26 0.00 0.00 -0.47 -3.05 119.26 117.54 1c4r h ALA 273 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1c4r h ALA 273 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c4r h ALA 273 CO 0.05 1.06 0.00 0.39 0.00 0.00 0.00 179.25 180.75 1c4r n GLU 274 N -3.27 2.18 -3.87 0.00 -0.58 0.72 -4.93 120.64 110.88 1c4r n GLU 274 Ca -0.01 -1.19 -0.39 0.00 -0.42 0.00 0.00 57.16 55.15 1c4r n GLU 274 Cb 0.88 -1.55 0.03 0.00 -0.57 0.00 0.00 31.44 30.24 1c4r n GLU 274 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1c4r n ASN 275 N 0.31 -4.77 -4.75 1.62 2.85 -1.00 -4.94 115.26 104.58 1c4r n ASN 275 Ca 0.11 -1.16 -0.36 0.00 -0.11 0.00 0.00 54.58 53.06 1c4r n ASN 275 Cb 0.46 -2.53 0.04 0.00 1.24 0.00 0.00 39.78 38.99 1c4r n ASN 275 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1c4r s ASP 276 N -3.49 5.01 0.33 1.20 -1.08 -0.34 -4.92 116.67 113.39 1c4r s ASP 276 Ca 0.48 2.44 0.12 0.00 -0.52 0.00 0.00 52.55 55.07 1c4r s ASP 276 Cb -0.22 -2.60 0.57 0.00 -1.46 0.00 0.00 42.92 39.20 1c4r s ASP 276 CO 0.92 -1.72 1.73 0.00 0.52 0.00 0.00 175.17 176.62 1c4r h ALA 277 N 0.75 1.19 -0.33 3.66 0.00 -1.92 -3.01 119.26 119.60 1c4r h ALA 277 Ca -0.50 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1c4r h ALA 277 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1c4r h ALA 277 CO 0.54 0.60 0.00 0.09 0.00 0.00 0.00 179.25 180.48 1c4r n ASN 278 N -3.94 3.17 -4.38 0.00 3.02 -1.26 -4.86 115.26 107.01 1c4r n ASN 278 Ca -0.01 -2.36 -0.31 0.00 -0.03 0.00 0.00 54.58 51.86 1c4r n ASN 278 Cb 0.50 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.82 2.38 -0.04 2.41 1.01 -1.14 -1.28 121.20 122.72 1c4r s ILE 279 Ca 0.29 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1c4r s ILE 279 Cb 0.20 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.77 1c4r s ILE 279 CO 0.11 0.46 -0.06 0.00 0.00 0.00 0.00 174.94 175.46 1c4r s ALA 280 N -0.76 0.74 -0.10 9.38 0.00 -0.56 -4.85 121.76 125.61 1c4r s ALA 280 Ca 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1c4r s ALA 280 Cb -0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1c4r s ALA 280 CO 0.02 0.02 -0.11 0.42 0.00 0.00 0.00 175.76 176.11 1c4r s ILE 281 N 0.79 3.26 -0.00 0.00 1.01 -1.26 -0.47 121.20 124.52 1c4r s ILE 281 Ca -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1c4r s ILE 281 Cb -0.14 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 1c4r s ILE 281 CO 0.01 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 174.89 1c4r s VAL 282 N -0.16 0.07 0.00 2.92 1.01 0.42 -5.00 120.40 119.66 1c4r s VAL 282 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1c4r s VAL 282 Cb -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1c4r s VAL 282 CO 0.03 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.43 1c4r n GLY 283 N 1.92 -1.57 3.14 4.51 0.00 -1.26 -0.05 105.19 111.87 1c4r n GLY 283 Ca -0.20 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 0.11 3.15 -3.92 1.61 2.85 -0.90 -4.82 115.26 113.34 1c4r n ASN 284 Ca 0.00 -2.74 -0.24 0.00 -0.11 0.00 0.00 54.58 51.48 1c4r n ASN 284 Cb 0.00 -1.40 -0.17 0.00 1.24 0.00 0.00 39.78 39.45 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 5.54 0.89 -0.01 3.44 1.01 -1.26 -2.06 120.40 127.95 1c4r s VAL 285 Ca 0.57 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1c4r s VAL 285 Cb 0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1c4r s VAL 285 CO 0.07 0.32 -0.18 -0.13 0.00 0.00 0.00 175.10 175.18 1c4r s ARG 286 N 1.29 1.48 -0.17 2.72 0.52 -0.91 -4.96 118.95 118.91 1c4r s ARG 286 Ca -0.04 -0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 54.25 1c4r s ARG 286 Cb -0.14 -1.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.90 1c4r s ARG 286 CO -0.03 0.39 0.95 -1.17 0.02 0.00 0.00 175.30 175.46 1c4r s LEU 287 N -0.42 4.17 0.03 2.53 2.96 -1.26 -1.99 118.68 124.69 1c4r s LEU 287 Ca 0.07 1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 55.01 1c4r s LEU 287 Cb -0.07 -3.43 -0.06 0.00 0.50 0.00 0.00 46.19 43.14 1c4r s LEU 287 CO -0.01 -0.51 1.32 -0.69 -1.32 0.00 0.00 176.35 175.14 1c4r s VAL 288 N 2.49 3.80 0.00 1.68 1.01 -0.77 -5.00 120.40 123.61 1c4r s VAL 288 Ca 0.43 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1c4r s VAL 288 Cb -0.16 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1c4r s VAL 288 CO 0.12 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1c4r n GLY 289 N 3.46 -2.68 2.79 4.51 0.00 -1.26 -4.68 105.19 107.34 1c4r n GLY 289 Ca 0.11 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 1c4r n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4r s GLU 290 N -2.80 0.23 0.00 1.61 2.02 -1.26 -5.00 118.70 113.50 1c4r s GLU 290 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1c4r s GLU 290 Cb 0.00 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.21 1c4r s GLU 290 CO 0.00 -0.66 0.00 0.28 0.02 0.00 0.00 175.26 174.90