#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a14 s ASP 83 N 0.00 0.38 -0.14 0.55 2.15 -1.24 -4.75 116.67 113.62 1a14 s ASP 83 Ca 0.00 -0.05 -0.35 0.00 0.43 0.00 0.00 52.55 52.58 1a14 s ASP 83 Cb 0.00 -0.08 -0.17 0.00 -0.30 0.00 0.00 42.92 42.37 1a14 s ASP 83 CO 0.00 0.01 1.03 0.49 -0.17 0.00 0.00 175.17 176.53 1a14 n PHE 84 N 3.26 0.84 -2.94 -5.34 3.72 -1.26 -4.37 117.46 111.38 1a14 n PHE 84 Ca -0.16 0.90 -0.38 0.00 -0.05 0.00 0.00 57.45 57.76 1a14 n PHE 84 Cb 0.57 -1.77 -0.06 0.00 -0.94 0.00 0.00 39.48 37.28 1a14 n PHE 84 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1a14 s ASN 85 N 0.84 7.31 -0.14 4.37 2.47 -0.69 -4.72 114.94 124.37 1a14 s ASN 85 Ca 0.79 1.66 0.02 0.00 0.42 0.00 0.00 52.86 55.76 1a14 s ASN 85 Cb -1.11 -2.51 0.01 0.00 -1.45 0.00 0.00 41.25 36.19 1a14 s ASN 85 CO 0.54 0.08 -0.21 0.20 -3.72 0.00 0.00 177.10 174.00 1a14 s ASN 86 N -1.42 3.02 -0.91 -4.21 0.01 -1.26 -1.56 114.94 108.61 1a14 s ASN 86 Ca 0.42 -0.59 -0.25 0.00 -0.71 0.00 0.00 52.86 51.73 1a14 s ASN 86 Cb -0.20 -1.40 -0.10 0.00 0.41 0.00 0.00 41.25 39.96 1a14 s ASN 86 CO 0.25 0.05 2.11 -0.76 -1.51 0.00 0.00 177.10 177.24 1a14 s LEU 87 N 0.96 2.99 -0.02 0.60 1.43 -1.26 -4.67 118.68 118.70 1a14 s LEU 87 Ca -0.04 -0.56 0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1a14 s LEU 87 Cb -0.15 -2.56 -0.26 0.00 0.03 0.00 0.00 46.19 43.25 1a14 s LEU 87 CO -0.04 -3.32 0.53 0.35 0.23 0.00 0.00 176.35 174.10 1a14 n THR 88 N 8.27 0.00 -4.10 5.49 -2.24 -1.26 -0.58 114.28 119.85 1a14 n THR 88 Ca 0.43 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 1a14 n THR 88 Cb 0.46 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1a14 n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1a14 s LYS 89 N -3.08 2.97 0.46 -0.78 1.02 -1.26 -4.71 119.74 114.36 1a14 s LYS 89 Ca -0.02 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 54.98 1a14 s LYS 89 Cb 0.12 -2.59 0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1a14 s LYS 89 CO 0.76 0.40 0.64 0.41 -0.92 0.00 0.00 175.35 176.64 1a14 n GLY 90 N -1.19 1.35 3.80 -3.33 0.00 -1.26 -2.16 105.19 102.40 1a14 n GLY 90 Ca -0.08 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 1a14 n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a14 s LEU 91 N 0.00 4.08 0.63 0.99 1.43 -1.26 -0.11 118.68 124.44 1a14 s LEU 91 Ca 0.45 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 1a14 s LEU 91 Cb -0.03 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1a14 s LEU 91 CO 0.29 -0.29 1.03 0.00 0.23 0.00 0.00 176.35 177.62 1a14 s THR 93 N -3.13 2.62 -0.53 0.00 2.01 -1.26 -4.93 115.64 110.42 1a14 s THR 93 Ca 0.56 0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.84 1a14 s THR 93 Cb -0.12 -3.29 0.10 0.00 0.01 0.00 0.00 72.50 69.21 1a14 s THR 93 CO 0.53 0.04 0.52 -0.63 -0.69 0.00 0.00 174.62 174.39 1a14 s ILE 94 N 1.10 5.11 -0.14 1.82 1.01 -1.26 -4.29 121.20 124.54 1a14 s ILE 94 Ca 0.70 -1.18 0.17 0.00 0.00 0.00 0.00 60.65 60.34 1a14 s ILE 94 Cb -0.44 -4.31 -0.25 0.00 0.01 0.00 0.00 42.46 37.47 1a14 s ILE 94 CO 0.32 -0.83 0.17 0.59 0.00 0.00 0.00 174.94 175.18 1a14 n ASN 95 N 5.54 0.43 -0.44 3.58 3.02 0.45 -5.01 115.26 122.84 1a14 n ASN 95 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1a14 n ASN 95 Cb 0.42 1.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.82 1a14 n ASN 95 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1a14 n SER 96 N -2.55 0.00 -3.78 6.41 3.41 -1.02 -4.70 113.62 111.39 1a14 n SER 96 Ca -0.23 -0.44 -0.13 0.00 -0.26 0.00 0.00 58.87 57.82 1a14 n SER 96 Cb 0.94 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.76 1a14 n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1a14 s TRP 97 N -5.13 -0.20 0.30 7.33 0.52 -1.26 -2.15 118.94 118.34 1a14 s TRP 97 Ca 0.00 0.52 0.09 0.00 0.02 0.00 0.00 56.10 56.72 1a14 s TRP 97 Cb 0.00 0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.30 1a14 s TRP 97 CO 0.00 -0.13 0.08 -3.38 0.02 0.00 0.00 176.95 173.54 1a14 s HIS 98 N 0.58 2.74 0.52 -1.98 -3.43 0.98 -4.88 115.29 109.81 1a14 s HIS 98 Ca -0.04 -0.29 -0.20 0.00 -0.80 0.00 0.00 55.06 53.74 1a14 s HIS 98 Cb -0.06 -1.42 -0.07 0.00 -1.43 0.00 0.00 32.58 29.60 1a14 s HIS 98 CO -0.03 0.48 1.09 0.96 -2.00 0.00 0.00 174.74 175.24 1a14 s ILE 99 N -2.35 3.46 0.05 -5.38 -5.25 -1.26 -1.41 121.20 109.06 1a14 s ILE 99 Ca 0.34 0.90 0.00 0.00 -0.99 0.00 0.00 60.65 60.91 1a14 s ILE 99 Cb -0.05 -3.36 0.00 0.00 2.95 0.00 0.00 42.46 42.00 1a14 s ILE 99 CO 0.22 -0.21 0.00 0.00 -1.79 0.00 0.00 174.94 173.16 1a14 n TYR 100 N -1.19 -0.03 -3.57 1.37 9.36 0.04 -4.77 117.16 118.38 1a14 n TYR 100 Ca 0.10 0.01 -0.15 0.00 3.32 0.00 0.00 57.90 61.18 1a14 n TYR 100 Cb 0.52 0.01 -0.06 0.00 -0.63 0.00 0.00 39.34 39.18 1a14 n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1a14 s GLY 101 N -4.49 -0.46 -0.17 2.98 0.00 -0.47 -5.00 107.32 99.70 1a14 s GLY 101 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 44.72 45.53 1a14 s GLY 101 CO 0.00 0.55 0.32 1.25 0.00 0.00 0.00 173.10 175.21 1a14 s LYS 102 N -1.83 0.23 0.42 2.90 2.20 -1.26 -0.42 119.74 121.98 1a14 s LYS 102 Ca -0.09 0.77 0.23 0.00 -0.36 0.00 0.00 55.97 56.52 1a14 s LYS 102 Cb -0.01 -0.07 0.47 0.00 -1.51 0.00 0.00 37.83 36.70 1a14 s LYS 102 CO 0.03 -0.35 1.64 0.38 -0.36 0.00 0.00 175.35 176.70 1a14 h ASP 103 N 8.24 0.00 -1.82 1.43 2.03 -1.68 -3.44 116.42 121.19 1a14 h ASP 103 Ca -0.15 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 55.87 1a14 h ASP 103 Cb 1.12 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.53 1a14 h ASP 103 CO 0.16 0.11 -0.27 0.59 -1.03 0.00 0.00 179.24 178.80 1a14 n ASN 104 N -3.14 -3.66 -0.28 4.15 3.02 -1.26 -4.33 115.26 109.76 1a14 n ASN 104 Ca 0.03 0.30 0.09 0.00 -0.03 0.00 0.00 54.58 54.97 1a14 n ASN 104 Cb 0.53 -3.35 0.23 0.00 -0.61 0.00 0.00 39.78 36.59 1a14 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a14 h ALA 105 N 0.77 1.08 -0.30 5.41 0.00 -1.89 -2.28 119.26 122.05 1a14 h ALA 105 Ca -0.28 0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1a14 h ALA 105 Cb 0.95 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1a14 h ALA 105 CO 0.40 -0.42 -0.40 0.28 0.00 0.00 0.00 179.25 179.10 1a14 h VAL 106 N 0.20 1.29 -0.03 0.00 2.07 -1.89 0.35 116.25 118.23 1a14 h VAL 106 Ca 0.49 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1a14 h VAL 106 Cb 0.93 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1a14 h VAL 106 CO -0.63 0.51 0.01 0.03 0.02 0.00 0.00 177.57 177.52 1a14 h ARG 107 N 0.60 0.04 0.00 1.57 3.08 -1.69 -1.67 114.38 116.31 1a14 h ARG 107 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1a14 h ARG 107 Cb 0.95 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1a14 h ARG 107 CO 0.09 0.13 0.00 0.82 -1.07 0.00 0.00 179.97 179.94 1a14 h ILE 108 N -0.06 0.00 0.00 2.04 2.04 -1.43 -2.43 117.51 117.67 1a14 h ILE 108 Ca 0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1a14 h ILE 108 Cb 0.10 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1a14 h ILE 108 CO -0.00 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.38 1a14 h GLY 109 N 2.15 0.00 1.39 5.37 0.00 0.65 -1.78 103.07 110.85 1a14 h GLY 109 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1a14 h GLY 109 CO 0.00 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 174.14 1a14 h GLU 110 N 0.00 0.69 0.00 4.80 4.22 -1.07 -3.29 114.58 119.92 1a14 h GLU 110 Ca 0.00 -0.31 -0.00 0.00 0.08 0.00 0.00 59.36 59.12 1a14 h GLU 110 Cb 0.47 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1a14 h GLU 110 CO 0.00 0.91 -0.17 -3.47 -2.18 0.00 0.00 179.01 174.10 1a14 n ASP 111 N -4.07 1.99 -3.96 1.04 2.03 -1.16 -4.94 116.55 107.48 1a14 n ASP 111 Ca -0.01 -3.14 -0.08 0.00 0.52 0.00 0.00 54.79 52.08 1a14 n ASP 111 Cb 0.48 -0.43 -0.09 0.00 -0.72 0.00 0.00 41.12 40.36 1a14 n ASP 111 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1a14 s SER 112 N -2.78 0.26 -1.14 1.67 0.01 -0.68 -5.06 113.70 105.99 1a14 s SER 112 Ca 0.31 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.67 1a14 s SER 112 Cb 0.28 0.26 -0.06 0.00 0.21 0.00 0.00 66.02 66.71 1a14 s SER 112 CO 0.00 -0.63 2.18 0.47 0.41 0.00 0.00 173.24 175.68 1a14 n ASP 113 N 0.20 4.10 -4.91 2.44 8.00 -1.26 -4.59 116.55 120.53 1a14 n ASP 113 Ca -0.16 -2.67 -0.27 0.00 0.71 0.00 0.00 54.79 52.40 1a14 n ASP 113 Cb 0.61 -1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 40.34 1a14 n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1a14 s VAL 114 N 3.79 4.95 0.03 2.53 1.01 -1.26 -1.15 120.40 130.30 1a14 s VAL 114 Ca 0.53 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.63 1a14 s VAL 114 Cb 0.14 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1a14 s VAL 114 CO 0.00 -0.61 0.08 -0.76 0.00 0.00 0.00 175.10 173.80 1a14 s LEU 115 N -4.23 3.85 0.17 3.92 1.43 0.57 -3.25 118.68 121.14 1a14 s LEU 115 Ca 0.46 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 1a14 s LEU 115 Cb -0.10 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1a14 s LEU 115 CO 0.37 0.23 1.25 -0.69 0.23 0.00 0.00 176.35 177.75 1a14 s VAL 116 N -1.27 3.46 0.27 -1.59 1.01 0.12 -4.77 120.40 117.62 1a14 s VAL 116 Ca 0.25 1.18 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 1a14 s VAL 116 Cb -0.12 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1a14 s VAL 116 CO 0.17 0.17 0.46 0.42 0.00 0.00 0.00 175.10 176.31 1a14 s THR 117 N 0.21 0.00 0.20 3.92 -4.23 -1.26 -0.94 115.64 113.53 1a14 s THR 117 Ca 0.56 -1.49 -0.14 0.00 -1.18 0.00 0.00 61.69 59.44 1a14 s THR 117 Cb -0.34 -2.36 0.05 0.00 1.34 0.00 0.00 72.50 71.19 1a14 s THR 117 CO 0.36 0.00 0.68 0.54 -0.54 0.00 0.00 174.62 175.66 1a14 n ARG 118 N -0.42 0.63 -4.10 3.99 1.74 -0.74 -3.25 116.66 114.52 1a14 n ARG 118 Ca -0.01 -1.32 -0.30 0.00 -0.77 0.00 0.00 57.85 55.45 1a14 n ARG 118 Cb 0.62 1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 33.72 1a14 n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1a14 n GLU 119 N -0.47 -1.87 -0.75 5.56 4.71 -1.26 -0.90 120.64 125.66 1a14 n GLU 119 Ca -0.04 0.24 -0.14 0.00 -0.01 0.00 0.00 57.16 57.22 1a14 n GLU 119 Cb 0.43 -3.90 0.10 0.00 -1.01 0.00 0.00 31.44 27.06 1a14 n GLU 119 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1a14 n PRO 120 N -4.53 -1.12 0.00 3.49 -0.04 -1.26 -4.06 135.00 127.49 1a14 n PRO 120 Ca -0.29 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1a14 n PRO 120 Cb 0.67 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 1a14 n PRO 120 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1a14 n TYR 121 N -3.13 0.00 -4.37 0.54 0.18 0.32 -4.79 117.16 105.90 1a14 n TYR 121 Ca 0.08 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.52 1a14 n TYR 121 Cb 0.27 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.14 1a14 n TYR 121 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1a14 s VAL 122 N -2.00 4.04 -0.28 -3.48 1.01 -1.26 -0.22 120.40 118.21 1a14 s VAL 122 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1a14 s VAL 122 Cb 0.00 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.71 1a14 s VAL 122 CO 0.00 0.45 0.72 -0.55 0.00 0.00 0.00 175.10 175.72 1a14 s SER 123 N -1.31 -0.89 0.23 3.32 0.15 -1.01 -4.66 113.70 109.52 1a14 s SER 123 Ca 0.17 1.45 0.04 0.00 0.70 0.00 0.00 55.95 58.32 1a14 s SER 123 Cb -0.11 1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 65.54 1a14 s SER 123 CO 0.07 -0.23 0.36 0.00 1.20 0.00 0.00 173.24 174.64 1a14 s ASP 125 N -3.89 4.29 0.54 0.00 1.01 0.12 -4.22 116.67 114.53 1a14 s ASP 125 Ca 0.34 -1.40 0.32 0.00 0.71 0.00 0.00 52.55 52.52 1a14 s ASP 125 Cb -0.09 0.20 1.35 0.00 1.01 0.00 0.00 42.92 45.39 1a14 s ASP 125 CO 0.29 -0.82 1.98 -0.65 0.21 0.00 0.00 175.17 176.19 1a14 h PRO 126 N 1.25 0.00 0.00 8.23 0.11 -1.96 -3.23 132.00 136.39 1a14 h PRO 126 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1a14 h PRO 126 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1a14 h PRO 126 CO 0.70 0.05 -1.49 -0.40 -0.21 0.00 0.00 178.00 176.65 1a14 n ASP 127 N -3.18 1.68 -3.60 -2.05 5.68 -1.26 -4.94 116.55 108.88 1a14 n ASP 127 Ca 0.00 -0.12 -0.12 0.00 -0.50 0.00 0.00 54.79 54.06 1a14 n ASP 127 Cb 0.31 1.54 -0.06 0.00 -1.14 0.00 0.00 41.12 41.77 1a14 n ASP 127 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1a14 s GLU 128 N -2.86 0.67 0.20 0.11 -1.05 -1.22 -5.16 118.70 109.38 1a14 s GLU 128 Ca -0.04 0.45 -0.04 0.00 -0.15 0.00 0.00 54.97 55.19 1a14 s GLU 128 Cb 0.09 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1a14 s GLU 128 CO 0.57 -0.15 0.43 0.00 0.95 0.00 0.00 175.26 177.06 1a14 s ARG 130 N -3.02 1.74 -0.11 0.00 0.52 -0.49 -4.01 118.95 113.57 1a14 s ARG 130 Ca 0.42 -1.97 -0.06 0.00 -0.52 0.00 0.00 55.73 53.59 1a14 s ARG 130 Cb -0.11 0.34 -0.04 0.00 0.52 0.00 0.00 34.95 35.65 1a14 s ARG 130 CO 0.26 -0.65 0.13 -0.06 0.02 0.00 0.00 175.30 175.00 1a14 s PHE 131 N -3.44 3.55 -0.01 -0.53 0.08 -0.49 -2.40 117.98 114.74 1a14 s PHE 131 Ca 0.40 0.49 0.03 0.00 0.12 0.00 0.00 56.93 57.96 1a14 s PHE 131 Cb 0.02 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.55 1a14 s PHE 131 CO 0.26 0.71 -0.09 0.71 -0.10 0.00 0.00 175.22 176.71 1a14 s TYR 132 N -1.03 0.82 -0.03 0.36 1.51 0.69 -1.50 117.35 118.16 1a14 s TYR 132 Ca 0.16 -0.16 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 1a14 s TYR 132 Cb -0.12 -0.52 0.11 0.00 -0.11 0.00 0.00 41.96 41.31 1a14 s TYR 132 CO 0.05 -0.01 1.07 0.00 -1.11 0.00 0.00 175.55 175.55 1a14 s ALA 133 N -0.24 -1.94 -0.43 3.71 0.00 -0.80 0.12 121.76 122.17 1a14 s ALA 133 Ca 0.03 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 1a14 s ALA 133 Cb -0.04 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1a14 s ALA 133 CO -0.00 -0.81 0.71 -0.51 0.00 0.00 0.00 175.76 175.15 1a14 s LEU 134 N -2.59 4.36 0.79 0.00 2.01 -0.08 -1.46 118.68 121.72 1a14 s LEU 134 Ca 0.10 -0.18 -0.11 0.00 0.01 0.00 0.00 54.13 53.94 1a14 s LEU 134 Cb 0.00 -2.85 0.07 0.00 0.01 0.00 0.00 46.19 43.42 1a14 s LEU 134 CO -0.04 -0.82 1.10 -0.55 1.01 0.00 0.00 176.35 177.04 1a14 s SER 135 N 2.04 4.54 -0.06 2.29 0.15 -0.46 -1.79 113.70 120.41 1a14 s SER 135 Ca 0.26 1.30 0.09 0.00 0.70 0.00 0.00 55.95 58.31 1a14 s SER 135 Cb -0.13 -2.04 0.20 0.00 -1.71 0.00 0.00 66.02 62.34 1a14 s SER 135 CO 0.20 -1.94 1.14 0.00 1.20 0.00 0.00 173.24 173.84 1a14 n GLN 136 N -3.41 2.48 -2.91 5.44 1.13 -0.12 -3.13 117.38 116.87 1a14 n GLN 136 Ca 0.07 -2.07 -0.16 0.00 -1.94 0.00 0.00 57.00 52.90 1a14 n GLN 136 Cb 0.56 -1.30 0.03 0.00 0.11 0.00 0.00 30.24 29.65 1a14 n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1a14 n GLY 137 N -0.59 -0.13 3.50 1.08 0.00 -1.08 -4.64 105.19 103.34 1a14 n GLY 137 Ca 0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1a14 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a14 s THR 138 N -3.04 0.00 0.32 2.61 2.01 -1.26 -5.01 115.64 111.27 1a14 s THR 138 Ca 0.26 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 1a14 s THR 138 Cb -0.12 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 1a14 s THR 138 CO 0.33 0.00 0.59 0.42 -0.69 0.00 0.00 174.62 175.27 1a14 s THR 139 N -2.23 5.00 0.06 -0.82 -4.23 -1.26 0.12 115.64 112.29 1a14 s THR 139 Ca -0.03 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.25 1a14 s THR 139 Cb -0.01 -3.76 -0.17 0.00 1.34 0.00 0.00 72.50 69.90 1a14 s THR 139 CO -0.02 -0.41 1.58 0.40 -0.54 0.00 0.00 174.62 175.63 1a14 h ILE 140 N 1.16 0.59 0.00 2.99 2.04 -1.85 -2.73 117.51 119.72 1a14 h ILE 140 Ca -0.48 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1a14 h ILE 140 Cb 1.19 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1a14 h ILE 140 CO 0.65 0.02 0.00 0.54 0.00 0.00 0.00 178.15 179.36 1a14 n ARG 141 N -5.30 0.77 -4.09 2.37 1.74 -1.26 -4.61 116.66 106.28 1a14 n ARG 141 Ca -0.11 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.64 1a14 n ARG 141 Cb 0.25 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 1a14 n ARG 141 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1a14 s GLY 142 N -0.51 2.02 0.24 -0.13 0.00 -1.03 -5.00 107.32 102.92 1a14 s GLY 142 Ca 0.00 -0.87 0.13 0.00 0.00 0.00 0.00 44.72 43.98 1a14 s GLY 142 CO 0.00 -0.74 1.33 0.28 0.00 0.00 0.00 173.10 173.96 1a14 n LYS 143 N 1.17 0.08 0.00 2.90 5.02 -1.26 -0.69 118.16 125.38 1a14 n LYS 143 Ca -0.13 0.55 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 1a14 n LYS 143 Cb 0.53 -1.92 0.33 0.00 -0.02 0.00 0.00 35.03 33.94 1a14 n LYS 143 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1a14 n HIS 144 N -1.96 0.00 0.28 2.13 8.25 -1.26 -3.93 115.22 118.73 1a14 n HIS 144 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 1a14 n HIS 144 Cb 0.16 -0.22 0.48 0.00 1.12 0.00 0.00 29.99 31.54 1a14 n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1a14 n SER 145 N -1.19 0.53 -4.67 0.41 3.41 0.14 -4.51 113.62 107.73 1a14 n SER 145 Ca 0.08 0.68 -0.43 0.00 -0.26 0.00 0.00 58.87 58.95 1a14 n SER 145 Cb 0.34 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 1a14 n SER 145 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1a14 s ASN 146 N -3.97 7.02 0.00 4.04 2.47 -1.25 -2.91 114.94 120.34 1a14 s ASN 146 Ca 0.01 1.67 0.00 0.00 0.42 0.00 0.00 52.86 54.97 1a14 s ASN 146 Cb 0.07 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1a14 s ASN 146 CO 0.27 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 173.59 1a14 n GLY 147 N 3.46 2.34 0.00 1.21 0.00 -0.98 -4.95 105.19 106.27 1a14 n GLY 147 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1a14 n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a14 n THR 148 N -1.02 0.00 1.21 2.61 -2.24 -1.15 -0.39 114.28 113.31 1a14 n THR 148 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1a14 n THR 148 Cb 0.00 -0.56 0.46 0.00 -2.10 0.00 0.00 70.33 68.12 1a14 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a14 n ILE 149 N -0.43 0.00 -2.82 2.28 3.06 -1.26 -4.30 119.36 115.88 1a14 n ILE 149 Ca 0.00 -0.06 -0.42 0.00 -2.50 0.00 0.00 62.75 59.78 1a14 n ILE 149 Cb 0.00 0.08 -0.03 0.00 0.54 0.00 0.00 39.64 40.23 1a14 n ILE 149 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1a14 s HIS 150 N -2.67 3.45 0.22 9.51 3.76 0.47 -4.95 115.29 125.09 1a14 s HIS 150 Ca 0.21 1.38 -0.07 0.00 -0.15 0.00 0.00 55.06 56.43 1a14 s HIS 150 Cb 0.19 -3.08 0.19 0.00 1.11 0.00 0.00 32.58 30.99 1a14 s HIS 150 CO 0.55 -0.23 1.82 -0.44 -0.85 0.00 0.00 174.74 175.58 1a14 h ASP 151 N 7.23 1.12 -3.98 1.40 3.32 -1.89 -3.45 116.42 120.17 1a14 h ASP 151 Ca -0.30 -0.14 -0.42 0.00 0.02 0.00 0.00 57.03 56.20 1a14 h ASP 151 Cb 1.14 -0.29 -0.29 0.00 0.22 0.00 0.00 39.33 40.10 1a14 h ASP 151 CO 0.85 0.94 -0.79 -0.13 -1.72 0.00 0.00 179.24 178.40 1a14 s ARG 152 N -5.68 0.87 0.20 3.56 0.52 -1.26 -4.90 118.95 112.25 1a14 s ARG 152 Ca -0.12 -0.34 -0.23 0.00 -0.52 0.00 0.00 55.73 54.51 1a14 s ARG 152 Cb 0.16 -0.83 0.05 0.00 0.52 0.00 0.00 34.95 34.85 1a14 s ARG 152 CO 0.84 0.18 0.84 -1.54 0.02 0.00 0.00 175.30 175.63 1a14 s SER 153 N -0.09 -0.24 0.00 0.23 1.04 -1.26 -4.99 113.70 108.40 1a14 s SER 153 Ca 0.01 -0.46 0.23 0.00 0.48 0.00 0.00 55.95 56.21 1a14 s SER 153 Cb -0.05 0.59 1.23 0.00 0.10 0.00 0.00 66.02 67.88 1a14 s SER 153 CO -0.00 -1.09 1.76 0.00 0.98 0.00 0.00 173.24 174.89 1a14 n GLN 154 N -0.45 0.44 0.00 4.02 0.00 -1.26 -3.05 117.38 117.07 1a14 n GLN 154 Ca -0.06 0.05 0.14 0.00 0.00 0.00 0.00 57.00 57.13 1a14 n GLN 154 Cb 0.60 -1.50 0.52 0.00 0.00 0.00 0.00 30.24 29.86 1a14 n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1a14 n TYR 155 N -1.21 0.00 -3.49 2.61 4.01 -1.26 -4.92 117.16 112.90 1a14 n TYR 155 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.54 1a14 n TYR 155 Cb 0.15 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1a14 n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1a14 s ARG 156 N -2.06 3.79 -0.03 -0.72 0.52 -1.17 -2.62 118.95 116.65 1a14 s ARG 156 Ca 0.37 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.76 1a14 s ARG 156 Cb 0.21 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1a14 s ARG 156 CO 0.36 0.43 0.10 0.00 0.02 0.00 0.00 175.30 176.21 1a14 s ALA 157 N -1.63 -0.24 -0.11 2.13 0.00 -1.18 -2.99 121.76 117.73 1a14 s ALA 157 Ca 0.41 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1a14 s ALA 157 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1a14 s ALA 157 CO 0.21 -0.07 1.24 -1.17 0.00 0.00 0.00 175.76 175.97 1a14 s LEU 158 N -0.18 4.23 0.10 0.00 2.96 0.18 -1.35 118.68 124.61 1a14 s LEU 158 Ca -0.02 1.76 0.06 0.00 -0.22 0.00 0.00 54.13 55.70 1a14 s LEU 158 Cb -0.02 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1a14 s LEU 158 CO 0.00 -0.68 -0.16 0.27 -1.32 0.00 0.00 176.35 174.46 1a14 s ILE 159 N 2.91 1.35 0.12 6.68 -5.25 -0.53 0.10 121.20 126.57 1a14 s ILE 159 Ca 0.55 -1.53 0.06 0.00 -0.99 0.00 0.00 60.65 58.74 1a14 s ILE 159 Cb -0.23 -1.37 -0.04 0.00 2.95 0.00 0.00 42.46 43.77 1a14 s ILE 159 CO 0.18 -0.26 -0.14 -0.94 -1.79 0.00 0.00 174.94 171.98 1a14 s SER 160 N -2.07 1.99 0.19 4.36 1.04 0.37 -1.90 113.70 117.68 1a14 s SER 160 Ca 0.04 -0.78 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 1a14 s SER 160 Cb -0.08 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1a14 s SER 160 CO 0.03 -0.12 0.39 -1.66 0.98 0.00 0.00 173.24 172.86 1a14 s TRP 161 N -1.97 0.22 0.40 5.02 -2.14 -0.56 -0.41 118.94 119.49 1a14 s TRP 161 Ca 0.07 -0.58 -0.25 0.00 2.66 0.00 0.00 56.10 58.01 1a14 s TRP 161 Cb -0.06 0.13 -0.11 0.00 -3.10 0.00 0.00 33.47 30.33 1a14 s TRP 161 CO 0.03 -0.83 1.01 -2.30 -2.66 0.00 0.00 176.95 172.20 1a14 n PRO 162 N -0.28 1.37 -1.72 3.25 -0.02 -1.26 -1.40 135.00 134.93 1a14 n PRO 162 Ca -0.07 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1a14 n PRO 162 Cb 0.63 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1a14 n PRO 162 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1a14 n LEU 163 N 0.63 3.98 -1.12 2.45 7.94 -1.26 -2.90 117.00 126.72 1a14 n LEU 163 Ca 0.09 1.20 -0.15 0.00 -1.11 0.00 0.00 56.01 56.05 1a14 n LEU 163 Cb 0.38 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 42.73 1a14 n LEU 163 CO 0.57 -0.21 -0.14 -1.20 -1.11 0.00 0.00 177.39 175.30 1a14 n SER 164 N 0.97 -5.18 -4.66 1.96 7.64 -1.26 -5.01 113.62 108.08 1a14 n SER 164 Ca 0.05 0.36 -0.24 0.00 1.01 0.00 0.00 58.87 60.05 1a14 n SER 164 Cb 0.36 -3.97 -0.07 0.00 -1.01 0.00 0.00 64.21 59.52 1a14 n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1a14 s SER 165 N -2.68 4.67 0.47 6.43 0.01 -1.14 -4.40 113.70 117.05 1a14 s SER 165 Ca 0.00 -0.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 1a14 s SER 165 Cb 0.00 -0.93 -0.07 0.00 0.21 0.00 0.00 66.02 65.23 1a14 s SER 165 CO 0.00 0.02 0.90 -2.16 0.41 0.00 0.00 173.24 172.41 1a14 s PRO 166 N -3.48 3.90 -1.11 12.44 0.04 -1.26 -4.73 135.00 140.80 1a14 s PRO 166 Ca 0.30 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 1a14 s PRO 166 Cb -0.07 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1a14 s PRO 166 CO 0.20 -0.17 1.92 -1.25 0.04 0.00 0.00 177.00 177.74 1a14 s PRO 167 N -3.94 2.59 0.56 0.56 0.04 -1.26 -4.91 135.00 128.64 1a14 s PRO 167 Ca 0.56 -0.95 -0.10 0.00 0.04 0.00 0.00 61.00 60.56 1a14 s PRO 167 Cb -0.10 -5.21 -0.04 0.00 0.04 0.00 0.00 34.50 29.19 1a14 s PRO 167 CO 0.30 -3.71 0.93 0.99 0.04 0.00 0.00 177.00 175.56 1a14 s THR 168 N 10.36 4.77 0.15 1.26 2.01 -1.26 -0.31 115.64 132.61 1a14 s THR 168 Ca 0.68 0.67 -0.11 0.00 0.31 0.00 0.00 61.69 63.24 1a14 s THR 168 Cb -0.02 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1a14 s THR 168 CO 0.09 -0.99 1.55 0.58 -0.69 0.00 0.00 174.62 175.16 1a14 h VAL 169 N 0.02 1.27 0.00 3.82 2.07 -1.45 -3.03 116.25 118.95 1a14 h VAL 169 Ca -0.45 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 65.64 1a14 h VAL 169 Cb 1.19 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1a14 h VAL 169 CO 0.62 0.46 -0.46 1.88 0.02 0.00 0.00 177.57 180.09 1a14 h TYR 169 N 0.81 0.00 -0.12 1.57 0.05 -1.94 -3.35 116.97 114.00 1a14 h TYR 169 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1a14 h TYR 169 Cb 0.75 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1a14 h TYR 169 CO 0.05 0.46 0.00 0.27 -1.05 0.00 0.00 178.16 177.89 1a14 n ASN 170 N -3.66 3.03 -4.75 3.88 6.94 -1.21 -5.04 115.26 114.46 1a14 n ASN 170 Ca -0.01 -3.02 -0.35 0.00 -0.02 0.00 0.00 54.58 51.18 1a14 n ASN 170 Cb 0.54 -0.47 -0.08 0.00 -2.36 0.00 0.00 39.78 37.41 1a14 n ASN 170 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1a14 s SER 171 N -2.40 5.61 -0.24 0.53 0.01 -1.15 -4.63 113.70 111.44 1a14 s SER 171 Ca 0.36 0.23 -0.14 0.00 1.31 0.00 0.00 55.95 57.72 1a14 s SER 171 Cb 0.30 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1a14 s SER 171 CO 0.06 0.37 0.30 -0.60 0.41 0.00 0.00 173.24 173.78 1a14 s ARG 172 N -1.05 4.08 -0.15 12.44 3.52 0.45 -4.90 118.95 133.35 1a14 s ARG 172 Ca 0.15 -0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.43 1a14 s ARG 172 Cb -0.12 -3.58 -0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1a14 s ARG 172 CO 0.04 -0.09 1.02 0.08 -0.81 0.00 0.00 175.30 175.55 1a14 s VAL 173 N 1.48 4.73 -0.11 7.11 1.01 -1.26 -0.48 120.40 132.88 1a14 s VAL 173 Ca 0.13 2.03 -0.09 0.00 0.00 0.00 0.00 61.98 64.06 1a14 s VAL 173 Cb -0.15 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 1a14 s VAL 173 CO 0.08 -0.07 0.24 -0.33 0.00 0.00 0.00 175.10 175.02 1a14 h GLU 174 N 7.24 -0.02 0.00 2.72 4.39 0.30 -3.48 114.58 125.73 1a14 h GLU 174 Ca -0.26 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.32 1a14 h GLU 174 Cb 1.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1a14 h GLU 174 CO 0.90 0.27 0.02 0.00 -1.16 0.00 0.00 179.01 179.05 1a14 s ILE 176 N -2.56 4.11 -2.99 0.00 -1.09 -1.26 -0.64 121.20 116.76 1a14 s ILE 176 Ca 0.16 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1a14 s ILE 176 Cb -0.02 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 1a14 s ILE 176 CO 0.12 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1a14 n GLY 177 N 3.67 -1.48 0.08 6.18 0.00 -1.16 -4.39 105.19 108.09 1a14 n GLY 177 Ca -0.17 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1a14 n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1a14 n TRP 178 N 4.34 0.00 -3.67 1.61 4.27 0.67 -3.78 117.44 120.88 1a14 n TRP 178 Ca 0.00 -0.38 -0.13 0.00 -3.89 0.00 0.00 57.50 53.10 1a14 n TRP 178 Cb 0.00 -0.06 -0.08 0.00 -1.36 0.00 0.00 31.31 29.81 1a14 n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1a14 s SER 179 N -1.08 -0.66 0.31 -0.67 0.15 -1.21 -4.93 113.70 105.62 1a14 s SER 179 Ca 0.06 1.23 -0.19 0.00 0.70 0.00 0.00 55.95 57.75 1a14 s SER 179 Cb 0.05 1.22 0.05 0.00 -1.71 0.00 0.00 66.02 65.63 1a14 s SER 179 CO 0.01 -0.21 0.82 -0.94 1.20 0.00 0.00 173.24 174.11 1a14 s SER 180 N 0.54 -0.09 0.14 5.45 1.04 -1.26 -0.38 113.70 119.14 1a14 s SER 180 Ca -0.02 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.31 1a14 s SER 180 Cb -0.05 0.74 0.07 0.00 0.10 0.00 0.00 66.02 66.88 1a14 s SER 180 CO -0.02 -1.43 0.74 0.28 0.98 0.00 0.00 173.24 173.79 1a14 s THR 181 N -2.86 0.00 -0.17 2.02 -1.32 -1.05 -0.72 115.64 111.54 1a14 s THR 181 Ca 0.15 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.04 1a14 s THR 181 Cb -0.05 -1.33 0.13 0.00 -1.51 0.00 0.00 72.50 69.75 1a14 s THR 181 CO 0.09 0.00 1.02 -0.55 -2.21 0.00 0.00 174.62 172.97 1a14 s SER 182 N -2.74 -0.34 -0.18 8.08 0.15 -1.25 -0.37 113.70 117.05 1a14 s SER 182 Ca 0.05 0.37 -0.28 0.00 0.70 0.00 0.00 55.95 56.79 1a14 s SER 182 Cb -0.02 0.28 0.09 0.00 -1.71 0.00 0.00 66.02 64.66 1a14 s SER 182 CO -0.06 -0.32 0.82 0.00 1.20 0.00 0.00 173.24 174.88 1a14 s HIS 184 N -0.48 3.65 -1.25 0.00 2.46 -1.26 -0.35 115.29 118.07 1a14 s HIS 184 Ca -0.03 1.21 0.15 0.00 0.47 0.00 0.00 55.06 56.85 1a14 s HIS 184 Cb -0.02 -2.48 0.42 0.00 -0.13 0.00 0.00 32.58 30.37 1a14 s HIS 184 CO 0.03 0.42 1.35 -0.40 -2.47 0.00 0.00 174.74 173.67 1a14 n ASP 185 N 0.90 3.28 0.00 9.88 5.75 0.35 -4.65 116.55 132.05 1a14 n ASP 185 Ca -0.05 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1a14 n ASP 185 Cb 0.51 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1a14 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a14 n GLY 186 N 0.87 2.79 0.13 6.12 0.00 -1.26 -1.70 105.19 112.13 1a14 n GLY 186 Ca 0.16 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1a14 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a14 n LYS 187 N 0.00 0.57 0.00 1.61 5.02 -1.26 -3.62 118.16 120.48 1a14 n LYS 187 Ca 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1a14 n LYS 187 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1a14 n LYS 187 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1a14 n THR 188 N -4.31 0.00 -3.88 -0.18 5.66 -1.26 -4.18 114.28 106.13 1a14 n THR 188 Ca -0.44 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.42 1a14 n THR 188 Cb 0.79 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.43 1a14 n THR 188 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1a14 s ARG 189 N 1.78 0.04 -0.12 1.09 3.52 -1.26 -0.50 118.95 123.50 1a14 s ARG 189 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1a14 s ARG 189 Cb 0.00 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.27 1a14 s ARG 189 CO 0.00 -0.03 -0.06 1.41 -0.81 0.00 0.00 175.30 175.81 1a14 s MET 190 N 0.23 3.25 -0.04 5.12 -2.45 0.53 -1.67 119.30 124.27 1a14 s MET 190 Ca -0.02 -0.55 0.03 0.00 -1.25 0.00 0.00 55.69 53.89 1a14 s MET 190 Cb -0.03 -2.74 0.00 0.00 1.25 0.00 0.00 34.83 33.32 1a14 s MET 190 CO -0.01 0.42 -0.11 -1.12 1.05 0.00 0.00 175.02 175.25 1a14 s SER 191 N -0.13 1.47 -0.07 1.11 0.01 -0.90 -0.59 113.70 114.59 1a14 s SER 191 Ca 0.02 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.10 1a14 s SER 191 Cb -0.13 -0.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.64 1a14 s SER 191 CO 0.03 0.07 -0.24 -0.63 0.41 0.00 0.00 173.24 172.88 1a14 s ILE 192 N 0.26 2.01 -0.08 1.44 1.01 0.51 -0.57 121.20 125.77 1a14 s ILE 192 Ca -0.05 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1a14 s ILE 192 Cb -0.10 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1a14 s ILE 192 CO 0.01 0.56 -0.09 0.00 0.00 0.00 0.00 174.94 175.41 1a14 s ILE 194 N 1.12 5.30 0.07 0.00 1.09 0.49 -1.66 121.20 127.62 1a14 s ILE 194 Ca -0.06 -0.48 -0.27 0.00 -1.10 0.00 0.00 60.65 58.74 1a14 s ILE 194 Cb -0.14 -3.62 0.09 0.00 -1.06 0.00 0.00 42.46 37.73 1a14 s ILE 194 CO -0.02 0.09 0.83 -0.94 -0.10 0.00 0.00 174.94 174.80 1a14 s SER 195 N -2.65 -0.38 0.00 3.58 1.04 -0.98 -0.24 113.70 114.07 1a14 s SER 195 Ca 0.34 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1a14 s SER 195 Cb -0.13 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1a14 s SER 195 CO 0.28 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1a14 n GLY 196 N -0.32 0.46 3.58 7.32 0.00 -1.26 -2.33 105.19 112.65 1a14 n GLY 196 Ca -0.10 -2.31 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 1a14 n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a14 n PRO 197 N -0.92 0.04 0.25 1.61 -0.02 -1.26 -4.76 135.00 129.94 1a14 n PRO 197 Ca 0.00 0.08 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1a14 n PRO 197 Cb 0.00 -2.18 0.63 0.00 -0.02 0.00 0.00 33.50 31.93 1a14 n PRO 197 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1a14 h ASN 198 N -1.04 0.00 -0.29 2.55 2.35 -1.97 -2.28 115.58 114.90 1a14 h ASN 198 Ca -0.45 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.21 1a14 h ASN 198 Cb 1.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 1a14 h ASN 198 CO 0.42 0.13 -0.03 -0.46 -1.65 0.00 0.00 177.43 175.84 1a14 n ASN 199 N -4.07 3.11 -1.00 5.81 6.94 -1.26 -0.23 115.26 124.55 1a14 n ASN 199 Ca -0.02 -3.38 -0.06 0.00 -0.02 0.00 0.00 54.58 51.10 1a14 n ASN 199 Cb 0.21 -0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 36.99 1a14 n ASN 199 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1a14 n ASN 200 N -0.88 -0.84 -4.72 0.53 5.15 -0.93 -4.85 115.26 108.73 1a14 n ASN 200 Ca 0.27 -1.95 -0.33 0.00 -0.60 0.00 0.00 54.58 51.96 1a14 n ASN 200 Cb 0.94 0.25 0.11 0.00 -0.53 0.00 0.00 39.78 40.56 1a14 n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a14 s ALA 201 N 0.00 1.97 0.05 5.20 0.00 -0.90 -4.51 121.76 123.57 1a14 s ALA 201 Ca 0.02 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1a14 s ALA 201 Cb 0.02 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1a14 s ALA 201 CO -0.01 -2.08 -0.10 0.45 0.00 0.00 0.00 175.76 174.02 1a14 s SER 202 N -2.34 1.16 -0.34 0.00 0.15 -0.98 -0.21 113.70 111.13 1a14 s SER 202 Ca 0.71 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.79 1a14 s SER 202 Cb -0.26 0.01 0.09 0.00 -1.71 0.00 0.00 66.02 64.14 1a14 s SER 202 CO 0.49 -0.16 0.06 0.00 1.20 0.00 0.00 173.24 174.84 1a14 s ALA 203 N -1.36 2.91 -0.22 5.45 0.00 0.19 -2.32 121.76 126.41 1a14 s ALA 203 Ca -0.07 -2.30 -0.13 0.00 0.00 0.00 0.00 51.96 49.46 1a14 s ALA 203 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1a14 s ALA 203 CO 0.01 -1.58 0.27 0.54 0.00 0.00 0.00 175.76 175.00 1a14 s VAL 204 N 1.05 5.28 -0.27 0.00 0.11 -0.66 -0.25 120.40 125.66 1a14 s VAL 204 Ca 0.05 0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 59.40 1a14 s VAL 204 Cb -0.20 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 1a14 s VAL 204 CO -0.05 0.30 0.22 -0.63 -3.33 0.00 0.00 175.10 171.61 1a14 s ILE 205 N 1.20 5.29 0.08 7.04 1.01 0.08 -1.78 121.20 134.12 1a14 s ILE 205 Ca 0.13 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1a14 s ILE 205 Cb -0.14 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1a14 s ILE 205 CO 0.06 0.24 0.22 0.26 0.00 0.00 0.00 174.94 175.73 1a14 s TRP 206 N 1.74 3.50 -0.15 3.97 0.52 0.26 0.36 118.94 129.14 1a14 s TRP 206 Ca 0.09 0.22 -0.04 0.00 0.02 0.00 0.00 56.10 56.38 1a14 s TRP 206 Cb -0.16 -1.74 0.07 0.00 -1.15 0.00 0.00 33.47 30.50 1a14 s TRP 206 CO 0.10 0.57 0.22 -0.47 0.02 0.00 0.00 176.95 177.39 1a14 s TYR 207 N -1.55 -0.30 -1.12 -1.98 5.04 0.17 -2.12 117.35 115.48 1a14 s TYR 207 Ca 0.35 0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 55.47 1a14 s TYR 207 Cb -0.13 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 41.90 1a14 s TYR 207 CO 0.28 -0.45 0.95 -1.71 -1.34 0.00 0.00 175.55 173.28 1a14 n ASN 208 N 5.33 -4.58 -2.49 4.32 4.05 -0.67 -3.09 115.26 118.13 1a14 n ASN 208 Ca -0.05 -0.68 -0.12 0.00 0.45 0.00 0.00 54.58 54.18 1a14 n ASN 208 Cb 0.50 -5.14 -0.01 0.00 1.23 0.00 0.00 39.78 36.36 1a14 n ASN 208 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1a14 n ARG 209 N -3.64 -2.37 -4.30 1.20 1.74 -1.26 -4.98 116.66 103.05 1a14 n ARG 209 Ca -0.17 0.54 -0.18 0.00 -0.77 0.00 0.00 57.85 57.27 1a14 n ARG 209 Cb 0.64 -5.13 -0.15 0.00 -1.02 0.00 0.00 32.46 26.80 1a14 n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1a14 s ARG 210 N -5.07 0.67 0.17 5.56 0.52 -1.18 -5.12 118.95 114.49 1a14 s ARG 210 Ca 0.02 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 1a14 s ARG 210 Cb -0.01 -0.65 -0.07 0.00 0.52 0.00 0.00 34.95 34.74 1a14 s ARG 210 CO 0.02 0.15 1.13 -1.25 0.02 0.00 0.00 175.30 175.37 1a14 s PRO 211 N -0.08 4.55 -0.01 3.54 0.04 -1.26 -0.66 135.00 141.11 1a14 s PRO 211 Ca 0.02 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.81 1a14 s PRO 211 Cb -0.04 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1a14 s PRO 211 CO -0.00 0.00 -0.02 0.28 0.04 0.00 0.00 177.00 177.31 1a14 n VAL 212 N 2.55 0.07 -4.25 -0.36 0.31 0.16 -4.90 118.33 111.91 1a14 n VAL 212 Ca 0.04 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 1a14 n VAL 212 Cb 0.46 -1.37 -0.13 0.00 -0.91 0.00 0.00 33.84 31.89 1a14 n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1a14 s THR 213 N -2.02 0.91 -0.08 2.52 2.01 -1.08 -4.99 115.64 112.91 1a14 s THR 213 Ca -0.02 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.06 1a14 s THR 213 Cb 0.01 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1a14 s THR 213 CO 0.02 -0.08 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.09 1a14 s GLU 214 N -1.16 2.83 -0.24 4.92 8.01 -1.26 -0.74 118.70 131.05 1a14 s GLU 214 Ca -0.01 -0.75 0.01 0.00 0.01 0.00 0.00 54.97 54.23 1a14 s GLU 214 Cb -0.08 -2.41 0.06 0.00 -4.31 0.00 0.00 34.13 27.40 1a14 s GLU 214 CO 0.01 0.41 -0.05 0.42 0.01 0.00 0.00 175.26 176.06 1a14 s ILE 215 N -0.20 1.63 0.55 -1.63 1.01 0.66 -4.96 121.20 118.26 1a14 s ILE 215 Ca -0.01 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1a14 s ILE 215 Cb -0.13 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1a14 s ILE 215 CO 0.03 -0.13 1.01 0.21 0.00 0.00 0.00 174.94 176.06 1a14 s ASN 216 N 1.34 6.33 0.17 3.58 2.47 -1.26 0.57 114.94 128.14 1a14 s ASN 216 Ca -0.05 1.62 -0.33 0.00 0.42 0.00 0.00 52.86 54.51 1a14 s ASN 216 Cb -0.19 -2.51 -0.15 0.00 -1.45 0.00 0.00 41.25 36.95 1a14 s ASN 216 CO -0.07 -0.79 1.39 1.07 -3.72 0.00 0.00 177.10 174.98 1a14 n THR 217 N -1.88 0.48 -0.06 -5.21 5.66 0.71 -4.89 114.28 109.09 1a14 n THR 217 Ca 0.07 -0.12 -0.13 0.00 -3.05 0.00 0.00 64.05 60.82 1a14 n THR 217 Cb 0.54 -1.24 -0.14 0.00 -1.55 0.00 0.00 70.33 67.94 1a14 n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1a14 n TRP 218 N 2.37 0.56 -0.59 1.09 2.14 -1.26 -4.43 117.44 117.33 1a14 n TRP 218 Ca 0.15 0.17 0.07 0.00 2.07 0.00 0.00 57.50 59.96 1a14 n TRP 218 Cb 0.27 -1.09 0.22 0.00 -0.81 0.00 0.00 31.31 29.90 1a14 n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1a14 n ALA 219 N -2.82 2.65 -4.32 -1.67 0.00 -1.26 -5.01 120.51 108.08 1a14 n ALA 219 Ca -0.30 -1.71 -0.37 0.00 0.00 0.00 0.00 53.44 51.06 1a14 n ALA 219 Cb 1.07 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 1a14 n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a14 n ARG 220 N 0.13 -2.06 -3.28 0.00 1.74 -1.26 -4.60 116.66 107.32 1a14 n ARG 220 Ca 0.17 0.26 -0.07 0.00 -0.77 0.00 0.00 57.85 57.44 1a14 n ARG 220 Cb 0.69 -4.71 -0.05 0.00 -1.02 0.00 0.00 32.46 27.37 1a14 n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1a14 s ASN 221 N -3.54 -0.06 -0.49 0.55 2.47 -1.22 -4.20 114.94 108.44 1a14 s ASN 221 Ca 0.60 -0.74 -0.32 0.00 0.42 0.00 0.00 52.86 52.82 1a14 s ASN 221 Cb -0.34 1.26 0.05 0.00 -1.45 0.00 0.00 41.25 40.77 1a14 s ASN 221 CO 0.97 -0.28 0.65 -0.38 -3.72 0.00 0.00 177.10 174.34 1a14 n ILE 222 N 4.84 -4.81 -2.15 -5.21 5.41 0.68 -0.45 119.36 117.67 1a14 n ILE 222 Ca 0.06 0.16 -0.43 0.00 1.00 0.00 0.00 62.75 63.55 1a14 n ILE 222 Cb 0.50 -3.98 -0.02 0.00 -0.71 0.00 0.00 39.64 35.43 1a14 n ILE 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1a14 s LEU 223 N -2.76 3.85 0.16 1.39 2.96 -1.26 -4.38 118.68 118.63 1a14 s LEU 223 Ca 0.32 1.51 0.07 0.00 -0.22 0.00 0.00 54.13 55.81 1a14 s LEU 223 Cb -0.04 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1a14 s LEU 223 CO 0.87 -1.28 -0.15 0.00 -1.32 0.00 0.00 176.35 174.47 1a14 s ARG 224 N 4.70 1.18 0.00 1.98 1.70 -0.44 -4.90 118.95 123.18 1a14 s ARG 224 Ca 0.70 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1a14 s ARG 224 Cb -0.23 -1.04 0.00 0.00 -0.57 0.00 0.00 34.95 33.11 1a14 s ARG 224 CO 0.29 0.19 0.00 -2.37 -1.08 0.00 0.00 175.30 172.33 1a14 n THR 225 N 0.10 0.00 0.20 4.99 5.66 -1.26 -1.33 114.28 122.63 1a14 n THR 225 Ca -0.12 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.92 1a14 n THR 225 Cb 0.58 -0.08 0.41 0.00 -1.55 0.00 0.00 70.33 69.69 1a14 n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1a14 h GLN 226 N 0.00 0.00 -3.18 1.09 4.20 -1.71 -3.38 115.11 112.13 1a14 h GLN 226 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1a14 h GLN 226 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1a14 h GLN 226 CO 0.00 0.33 -0.44 0.39 -0.67 0.00 0.00 178.83 178.44 1a14 n GLU 227 N -4.01 -1.87 -3.87 1.46 -0.58 0.10 -3.72 120.64 108.15 1a14 n GLU 227 Ca -0.02 0.86 -0.08 0.00 -0.42 0.00 0.00 57.16 57.50 1a14 n GLU 227 Cb 0.39 -5.48 -0.02 0.00 -0.57 0.00 0.00 31.44 25.76 1a14 n GLU 227 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1a14 s SER 228 N -2.07 -0.19 0.68 1.62 0.15 -1.25 -4.79 113.70 107.85 1a14 s SER 228 Ca 0.00 -0.74 -0.11 0.00 0.70 0.00 0.00 55.95 55.80 1a14 s SER 228 Cb 0.00 0.73 -0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1a14 s SER 228 CO 0.00 -1.37 1.06 -1.83 1.20 0.00 0.00 173.24 172.30 1a14 s GLU 229 N -3.69 3.09 0.13 5.44 -1.05 -1.26 -3.83 118.70 117.53 1a14 s GLU 229 Ca 0.13 0.71 0.02 0.00 -0.15 0.00 0.00 54.97 55.69 1a14 s GLU 229 Cb -0.05 -2.03 0.02 0.00 -0.44 0.00 0.00 34.13 31.63 1a14 s GLU 229 CO 0.08 -0.93 0.17 0.00 0.95 0.00 0.00 175.26 175.54 1a14 s VAL 231 N 0.20 -0.04 -0.07 0.00 1.01 -1.26 -4.79 120.40 115.45 1a14 s VAL 231 Ca 0.13 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1a14 s VAL 231 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1a14 s VAL 231 CO 0.08 0.11 -0.12 0.00 0.00 0.00 0.00 175.10 175.17 1a14 s HIS 233 N -0.56 2.55 -1.35 0.00 2.46 -0.13 -4.54 115.29 113.72 1a14 s HIS 233 Ca 0.08 -1.50 -0.01 0.00 0.47 0.00 0.00 55.06 54.10 1a14 s HIS 233 Cb -0.12 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.55 1a14 s HIS 233 CO 0.02 -0.76 0.61 -1.71 -2.47 0.00 0.00 174.74 170.43 1a14 n ASN 234 N 4.68 -0.97 0.00 9.88 5.15 -0.60 -0.86 115.26 132.53 1a14 n ASN 234 Ca -0.19 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1a14 n ASN 234 Cb 0.50 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 36.05 1a14 n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a14 n GLY 235 N -1.72 2.99 3.58 8.20 0.00 -1.26 -5.00 105.19 111.99 1a14 n GLY 235 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1a14 n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a14 s VAL 236 N -2.84 5.09 -0.46 1.61 1.01 -0.04 -4.27 120.40 120.50 1a14 s VAL 236 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1a14 s VAL 236 Cb 0.00 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.65 1a14 s VAL 236 CO 0.00 -0.05 0.25 0.00 0.00 0.00 0.00 175.10 175.30 1a14 s PRO 238 N 0.81 4.77 -0.03 0.00 0.04 -1.24 -2.75 135.00 136.59 1a14 s PRO 238 Ca 0.11 1.56 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1a14 s PRO 238 Cb -0.22 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 1a14 s PRO 238 CO -0.04 0.38 -0.14 0.08 0.04 0.00 0.00 177.00 177.32 1a14 s VAL 239 N -0.91 1.18 -0.26 -0.36 1.01 -0.10 -4.39 120.40 116.57 1a14 s VAL 239 Ca 0.43 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1a14 s VAL 239 Cb -0.27 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1a14 s VAL 239 CO 0.34 0.35 0.06 0.54 0.00 0.00 0.00 175.10 176.38 1a14 s VAL 240 N 0.06 4.03 0.34 2.92 0.11 -1.26 -0.12 120.40 126.48 1a14 s VAL 240 Ca -0.03 -0.43 0.07 0.00 -2.93 0.00 0.00 61.98 58.67 1a14 s VAL 240 Cb -0.10 -2.96 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1a14 s VAL 240 CO 0.01 0.25 0.33 -0.36 -3.33 0.00 0.00 175.10 172.00 1a14 s PHE 241 N 1.55 2.94 -0.02 1.54 0.40 -0.14 -3.96 117.98 120.28 1a14 s PHE 241 Ca 0.05 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1a14 s PHE 241 Cb -0.16 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.53 1a14 s PHE 241 CO 0.02 0.13 0.15 0.99 0.70 0.00 0.00 175.22 177.22 1a14 s THR 242 N -2.28 0.06 -0.09 0.64 2.01 -0.45 -0.75 115.64 114.78 1a14 s THR 242 Ca 0.42 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.91 1a14 s THR 242 Cb -0.06 -0.38 0.04 0.00 0.01 0.00 0.00 72.50 72.11 1a14 s THR 242 CO 0.28 -0.26 0.22 -0.62 -0.69 0.00 0.00 174.62 173.54 1a14 s ASP 243 N -0.91 -0.22 0.00 3.53 -1.08 -0.67 -1.33 116.67 115.98 1a14 s ASP 243 Ca -0.10 0.45 0.00 0.00 -0.52 0.00 0.00 52.55 52.38 1a14 s ASP 243 Cb -0.06 0.35 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 1a14 s ASP 243 CO 0.01 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.16 1a14 n GLY 244 N 4.11 0.94 3.48 2.66 0.00 0.41 0.09 105.19 116.88 1a14 n GLY 244 Ca -0.25 -2.26 -0.52 0.00 0.00 0.00 0.00 46.02 42.99 1a14 n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1a14 n SER 245 N 0.00 -0.16 0.07 1.61 2.88 -1.26 -4.84 113.62 111.93 1a14 n SER 245 Ca 0.00 1.14 -0.23 0.00 -1.33 0.00 0.00 58.87 58.46 1a14 n SER 245 Cb 0.00 -1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 62.30 1a14 n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1a14 h ALA 246 N 2.26 0.15 0.00 -1.46 0.00 -1.94 -3.32 119.26 114.95 1a14 h ALA 246 Ca -0.40 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.37 1a14 h ALA 246 Cb 1.41 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1a14 h ALA 246 CO 0.63 1.02 0.00 2.41 0.00 0.00 0.00 179.25 183.31 1a14 n THR 247 N -3.59 1.09 -2.63 0.00 -1.04 -1.26 -3.74 114.28 103.11 1a14 n THR 247 Ca -0.25 0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1a14 n THR 247 Cb 1.08 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1a14 n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a14 n GLY 248 N -0.61 2.37 3.54 3.41 0.00 -1.25 -4.74 105.19 107.91 1a14 n GLY 248 Ca 0.01 -0.92 -0.50 0.00 0.00 0.00 0.00 46.02 44.61 1a14 n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a14 n PRO 249 N 0.00 1.43 -3.20 1.61 -0.04 -1.26 -4.50 135.00 129.04 1a14 n PRO 249 Ca 0.00 0.44 -0.18 0.00 -0.04 0.00 0.00 63.50 63.72 1a14 n PRO 249 Cb 0.00 -2.58 -0.01 0.00 -0.04 0.00 0.00 33.50 30.86 1a14 n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a14 n ALA 250 N 9.15 0.44 -3.54 0.55 0.00 -1.26 -4.41 120.51 121.44 1a14 n ALA 250 Ca 0.35 -1.40 -0.41 0.00 0.00 0.00 0.00 53.44 51.98 1a14 n ALA 250 Cb 0.27 0.64 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 1a14 n ALA 250 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a14 s GLU 251 N -3.32 2.75 -0.10 0.00 2.02 0.11 -4.96 118.70 115.21 1a14 s GLU 251 Ca 0.13 -2.11 -0.14 0.00 0.02 0.00 0.00 54.97 52.86 1a14 s GLU 251 Cb -0.01 -3.99 -0.05 0.00 0.10 0.00 0.00 34.13 30.18 1a14 s GLU 251 CO 0.08 -1.21 0.35 0.99 0.02 0.00 0.00 175.26 175.49 1a14 s THR 252 N 0.74 5.21 -0.03 3.63 2.01 -1.26 -1.68 115.64 124.26 1a14 s THR 252 Ca 0.11 0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.82 1a14 s THR 252 Cb -0.21 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1a14 s THR 252 CO -0.03 0.46 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.16 1a14 s ARG 253 N -0.16 0.92 -0.26 4.92 0.52 0.07 -1.06 118.95 123.90 1a14 s ARG 253 Ca 0.20 -0.23 -0.18 0.00 -0.52 0.00 0.00 55.73 55.00 1a14 s ARG 253 Cb -0.14 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1a14 s ARG 253 CO 0.08 0.04 0.52 0.42 0.02 0.00 0.00 175.30 176.38 1a14 s ILE 254 N 0.44 5.07 0.04 1.52 1.09 -0.20 -0.97 121.20 128.19 1a14 s ILE 254 Ca -0.07 0.88 -0.00 0.00 -1.10 0.00 0.00 60.65 60.37 1a14 s ILE 254 Cb -0.11 -3.83 -0.04 0.00 -1.06 0.00 0.00 42.46 37.42 1a14 s ILE 254 CO 0.01 0.08 0.19 -0.31 -0.10 0.00 0.00 174.94 174.80 1a14 s TYR 255 N 2.32 3.49 -0.26 3.97 1.51 0.83 -1.10 117.35 128.11 1a14 s TYR 255 Ca 0.21 0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1a14 s TYR 255 Cb -0.16 -1.76 0.07 0.00 -0.11 0.00 0.00 41.96 40.00 1a14 s TYR 255 CO 0.09 0.60 -0.03 0.71 -1.11 0.00 0.00 175.55 175.81 1a14 s TYR 256 N -1.45 2.65 0.22 2.71 2.02 0.70 -0.92 117.35 123.29 1a14 s TYR 256 Ca 0.32 -2.02 0.05 0.00 -0.37 0.00 0.00 57.07 55.05 1a14 s TYR 256 Cb -0.13 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 1a14 s TYR 256 CO 0.25 -0.83 0.29 -0.06 -1.57 0.00 0.00 175.55 173.63 1a14 s PHE 257 N 1.30 3.35 -0.23 2.71 0.08 -1.11 0.12 117.98 124.19 1a14 s PHE 257 Ca -0.02 -0.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 1a14 s PHE 257 Cb -0.19 -1.54 0.12 0.00 -0.57 0.00 0.00 43.02 40.85 1a14 s PHE 257 CO -0.08 0.48 0.41 0.21 -0.10 0.00 0.00 175.22 176.14 1a14 s LYS 258 N -3.78 0.36 -1.63 0.44 2.36 0.27 -1.61 119.74 116.14 1a14 s LYS 258 Ca 0.34 0.74 -0.02 0.00 -2.55 0.00 0.00 55.97 54.47 1a14 s LYS 258 Cb -0.09 -0.12 0.01 0.00 -1.05 0.00 0.00 37.83 36.57 1a14 s LYS 258 CO 0.27 -0.51 0.29 0.39 1.55 0.00 0.00 175.35 177.35 1a14 n GLU 259 N 5.38 -3.23 -0.06 4.03 1.02 -1.26 -1.40 120.64 125.12 1a14 n GLU 259 Ca -0.05 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1a14 n GLU 259 Cb 0.50 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1a14 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a14 n GLY 260 N -1.24 0.83 3.46 0.62 0.00 -1.26 -4.95 105.19 102.64 1a14 n GLY 260 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1a14 n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a14 s LYS 261 N -0.71 2.36 0.37 1.61 -2.85 -0.49 -4.13 119.74 115.91 1a14 s LYS 261 Ca 0.00 -0.79 -0.28 0.00 -1.00 0.00 0.00 55.97 53.90 1a14 s LYS 261 Cb 0.00 -2.30 -0.11 0.00 -2.06 0.00 0.00 37.83 33.36 1a14 s LYS 261 CO 0.00 0.60 1.48 0.42 0.10 0.00 0.00 175.35 177.94 1a14 s ILE 262 N -0.77 2.10 -0.17 3.79 1.01 -1.26 0.95 121.20 126.85 1a14 s ILE 262 Ca 0.12 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.91 1a14 s ILE 262 Cb -0.11 -3.06 -0.13 0.00 0.01 0.00 0.00 42.46 39.17 1a14 s ILE 262 CO 0.02 0.02 -0.12 0.18 0.00 0.00 0.00 174.94 175.04 1a14 n LEU 263 N 0.52 2.41 -3.61 2.97 4.77 0.32 -4.82 117.00 119.55 1a14 n LEU 263 Ca 0.01 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 1a14 n LEU 263 Cb 0.39 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1a14 n LEU 263 CO 0.63 0.72 1.00 -1.59 -1.33 0.00 0.00 177.39 176.81 1a14 s LYS 264 N -2.36 0.43 0.02 3.23 -2.85 -1.11 -5.02 119.74 112.09 1a14 s LYS 264 Ca -0.21 -0.20 -0.05 0.00 -1.00 0.00 0.00 55.97 54.50 1a14 s LYS 264 Cb 0.06 0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.99 1a14 s LYS 264 CO 0.45 -0.19 0.10 1.67 0.10 0.00 0.00 175.35 177.47 1a14 s TRP 265 N -2.52 0.14 -0.10 1.78 1.48 -1.26 -0.22 118.94 118.25 1a14 s TRP 265 Ca 0.11 -0.36 -0.16 0.00 -1.06 0.00 0.00 56.10 54.63 1a14 s TRP 265 Cb 0.02 -0.11 0.04 0.00 -1.16 0.00 0.00 33.47 32.25 1a14 s TRP 265 CO -0.04 -0.31 0.42 -1.83 -4.06 0.00 0.00 176.95 171.12 1a14 s GLU 266 N -1.96 0.61 0.28 3.25 -1.05 -0.26 -4.98 118.70 114.60 1a14 s GLU 266 Ca -0.10 0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 54.73 1a14 s GLU 266 Cb -0.05 0.29 -0.13 0.00 -0.44 0.00 0.00 34.13 33.80 1a14 s GLU 266 CO -0.02 -0.12 1.34 -0.35 0.95 0.00 0.00 175.26 177.06 1a14 n PRO 267 N 2.16 2.03 -1.70 -4.83 -0.04 -1.26 -1.03 135.00 130.33 1a14 n PRO 267 Ca -0.16 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 1a14 n PRO 267 Cb 0.57 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1a14 n PRO 267 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1a14 n LEU 268 N 1.53 3.72 -4.62 1.53 -0.00 -0.22 -4.83 117.00 114.11 1a14 n LEU 268 Ca 0.09 1.09 -0.28 0.00 -0.00 0.00 0.00 56.01 56.91 1a14 n LEU 268 Cb 0.33 -1.52 -0.09 0.00 -0.00 0.00 0.00 43.42 42.15 1a14 n LEU 268 CO 0.62 -0.03 -0.24 0.00 -0.00 0.00 0.00 177.39 177.74 1a14 s ALA 269 N 0.72 3.36 0.00 1.96 0.00 -1.26 -5.01 121.76 121.54 1a14 s ALA 269 Ca 0.73 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1a14 s ALA 269 Cb -0.57 0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1a14 s ALA 269 CO 0.39 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1a14 n GLY 270 N -1.03 -1.69 1.83 0.00 0.00 -1.26 -2.36 105.19 100.67 1a14 n GLY 270 Ca -0.11 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 1a14 n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a14 n THR 271 N 0.00 2.86 -3.32 2.61 -2.24 0.11 -4.82 114.28 109.48 1a14 n THR 271 Ca 0.00 -1.78 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 1a14 n THR 271 Cb 0.00 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 67.79 1a14 n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a14 s ALA 272 N -3.02 3.46 0.35 6.98 0.00 -1.26 -4.61 121.76 123.65 1a14 s ALA 272 Ca 0.53 -1.26 0.12 0.00 0.00 0.00 0.00 51.96 51.35 1a14 s ALA 272 Cb 0.43 -2.97 0.63 0.00 0.00 0.00 0.00 23.12 21.21 1a14 s ALA 272 CO 0.12 -1.32 1.77 0.87 0.00 0.00 0.00 175.76 177.21 1a14 h LYS 273 N 8.57 0.01 -3.28 0.00 1.79 -1.92 -3.45 116.57 118.28 1a14 h LYS 273 Ca -0.28 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.05 1a14 h LYS 273 Cb 1.13 -0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.56 1a14 h LYS 273 CO 0.76 0.44 -0.41 -1.58 -1.08 0.00 0.00 179.45 177.58 1a14 s HIS 274 N -4.06 -0.09 -0.11 -1.35 2.46 -1.26 -4.71 115.29 106.18 1a14 s HIS 274 Ca -0.03 0.14 -0.06 0.00 0.47 0.00 0.00 55.06 55.58 1a14 s HIS 274 Cb 0.14 0.03 0.04 0.00 -0.13 0.00 0.00 32.58 32.66 1a14 s HIS 274 CO 0.74 -0.30 0.25 0.42 -2.47 0.00 0.00 174.74 173.38 1a14 s ILE 275 N -1.11 -0.03 0.05 0.89 -1.09 -1.26 -4.25 121.20 114.39 1a14 s ILE 275 Ca -0.12 0.12 -0.21 0.00 -2.23 0.00 0.00 60.65 58.21 1a14 s ILE 275 Cb -0.06 -0.38 0.05 0.00 -1.58 0.00 0.00 42.46 40.49 1a14 s ILE 275 CO 0.02 0.05 0.49 -1.61 -1.23 0.00 0.00 174.94 172.66 1a14 s GLU 276 N 1.06 1.01 -0.67 2.79 2.02 -1.02 -4.83 118.70 119.06 1a14 s GLU 276 Ca -0.08 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 54.49 1a14 s GLU 276 Cb -0.09 0.46 0.02 0.00 0.10 0.00 0.00 34.13 34.62 1a14 s GLU 276 CO -0.07 -0.36 0.63 0.39 0.02 0.00 0.00 175.26 175.87 1a14 n GLU 277 N 0.41 -1.70 -2.76 1.61 1.02 -1.26 -0.58 120.64 117.38 1a14 n GLU 277 Ca -0.18 1.10 -0.42 0.00 -0.02 0.00 0.00 57.16 57.64 1a14 n GLU 277 Cb 0.60 -2.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 1a14 n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a14 s SER 279 N 0.99 6.11 0.04 0.00 0.01 -0.76 -4.51 113.70 115.58 1a14 s SER 279 Ca 0.50 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.97 1a14 s SER 279 Cb -0.20 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1a14 s SER 279 CO 0.26 -0.45 -0.24 0.00 0.41 0.00 0.00 173.24 173.23 1a14 s TYR 281 N -0.82 0.77 0.10 0.00 -0.85 -0.85 -4.66 117.35 111.04 1a14 s TYR 281 Ca 0.12 -0.97 0.09 0.00 -0.52 0.00 0.00 57.07 55.79 1a14 s TYR 281 Cb -0.10 -0.48 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 1a14 s TYR 281 CO 0.03 -0.23 -0.24 0.20 -1.52 0.00 0.00 175.55 173.79 1a14 s GLY 282 N -3.00 1.36 -0.29 5.49 0.00 -1.26 -1.18 107.32 108.44 1a14 s GLY 282 Ca 0.11 -1.30 -0.16 0.00 0.00 0.00 0.00 44.72 43.37 1a14 s GLY 282 CO -0.06 -1.27 0.89 1.85 0.00 0.00 0.00 173.10 174.50 1a14 s GLU 283 N -1.79 0.47 -1.07 2.90 -6.30 -0.92 -5.00 118.70 107.00 1a14 s GLU 283 Ca 0.10 0.85 -0.15 0.00 -2.50 0.00 0.00 54.97 53.28 1a14 s GLU 283 Cb -0.10 0.17 -0.02 0.00 0.00 0.00 0.00 34.13 34.18 1a14 s GLU 283 CO 0.04 -0.11 0.81 0.54 0.02 0.00 0.00 175.26 176.57 1a14 n ARG 284 N 4.08 -1.50 -1.60 4.30 1.74 -0.92 -2.27 116.66 120.49 1a14 n ARG 284 Ca -0.18 0.66 -0.18 0.00 -0.77 0.00 0.00 57.85 57.39 1a14 n ARG 284 Cb 0.57 -4.61 -0.07 0.00 -1.02 0.00 0.00 32.46 27.33 1a14 n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a14 n ALA 285 N -3.67 -0.31 -3.60 7.54 0.00 0.26 -4.96 120.51 115.77 1a14 n ALA 285 Ca -0.09 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1a14 n ALA 285 Cb 0.60 -1.81 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 1a14 n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1a14 s GLU 286 N -3.65 0.29 -0.07 0.00 2.12 -0.96 -4.34 118.70 112.08 1a14 s GLU 286 Ca 0.00 0.57 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 1a14 s GLU 286 Cb 0.00 -0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.31 1a14 s GLU 286 CO 0.00 -0.14 0.26 0.42 -0.54 0.00 0.00 175.26 175.27 1a14 s ILE 287 N 1.06 5.29 0.03 -3.70 1.09 -0.47 -2.15 121.20 122.34 1a14 s ILE 287 Ca -0.07 0.49 0.07 0.00 -1.10 0.00 0.00 60.65 60.04 1a14 s ILE 287 Cb -0.08 -3.54 -0.02 0.00 -1.06 0.00 0.00 42.46 37.75 1a14 s ILE 287 CO -0.08 0.59 -0.21 -0.89 -0.10 0.00 0.00 174.94 174.26 1a14 s THR 288 N -0.98 1.64 -0.07 2.92 2.01 -0.32 0.28 115.64 121.12 1a14 s THR 288 Ca 0.19 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1a14 s THR 288 Cb -0.14 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1a14 s THR 288 CO 0.08 0.27 -0.00 0.00 -0.69 0.00 0.00 174.62 174.27 1a14 s THR 290 N 1.89 4.92 0.00 0.00 2.01 -0.97 -0.91 115.64 122.58 1a14 s THR 290 Ca 0.04 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1a14 s THR 290 Cb -0.12 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1a14 s THR 290 CO -0.05 -0.39 0.00 0.00 -0.69 0.00 0.00 174.62 173.48 1a14 s ARG 292 N 2.45 1.04 -0.71 0.00 3.00 0.25 -4.17 118.95 120.82 1a14 s ARG 292 Ca 0.00 -1.27 -0.27 0.00 -1.00 0.00 0.00 55.73 53.20 1a14 s ARG 292 Cb 0.00 -2.42 0.01 0.00 0.00 0.00 0.00 34.95 32.55 1a14 s ARG 292 CO 0.00 -0.91 1.49 0.34 0.00 0.00 0.00 175.30 176.22 1a14 s ASP 293 N 1.39 5.85 0.21 -2.12 2.15 -1.26 -2.42 116.67 120.47 1a14 s ASP 293 Ca 0.08 -0.22 -0.03 0.00 0.43 0.00 0.00 52.55 52.81 1a14 s ASP 293 Cb -0.18 -2.55 0.17 0.00 -0.30 0.00 0.00 42.92 40.06 1a14 s ASP 293 CO -0.17 -2.03 1.56 -1.13 -0.17 0.00 0.00 175.17 173.23 1a14 h ASN 294 N 11.72 0.64 0.00 -0.34 -1.24 -1.84 -3.35 115.58 121.17 1a14 h ASN 294 Ca -0.25 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.46 1a14 h ASN 294 Cb 1.09 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.96 1a14 h ASN 294 CO 1.26 0.99 0.00 1.87 -1.29 0.00 0.00 177.43 180.26 1a14 n TRP 295 N -4.01 0.00 0.00 0.67 -0.00 -1.25 -1.62 117.44 111.23 1a14 n TRP 295 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1a14 n TRP 295 Cb 0.54 -0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.65 1a14 n TRP 295 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1a14 n GLN 296 N -1.36 1.91 -2.06 5.87 6.02 -1.26 -0.18 117.38 126.32 1a14 n GLN 296 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1a14 n GLN 296 Cb 0.00 -0.92 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 1a14 n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1a14 s GLY 297 N -3.17 1.66 -0.06 1.08 0.00 -1.26 -4.22 107.32 101.35 1a14 s GLY 297 Ca 0.00 1.02 0.17 0.00 0.00 0.00 0.00 44.72 45.91 1a14 s GLY 297 CO 0.00 2.79 1.48 1.44 0.00 0.00 0.00 173.10 178.81 1a14 n SER 298 N 5.90 3.97 -4.27 1.64 7.64 -0.40 -4.60 113.62 123.49 1a14 n SER 298 Ca 0.15 -2.28 -0.26 0.00 1.01 0.00 0.00 58.87 57.50 1a14 n SER 298 Cb 0.42 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 63.03 1a14 n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1a14 s ASN 299 N -1.07 2.58 0.33 6.43 4.22 -1.26 -2.74 114.94 123.43 1a14 s ASN 299 Ca 0.42 -0.59 -0.17 0.00 -2.14 0.00 0.00 52.86 50.38 1a14 s ASN 299 Cb 0.25 -0.19 -0.09 0.00 1.28 0.00 0.00 41.25 42.50 1a14 s ASN 299 CO 0.22 0.14 0.78 -0.13 -2.04 0.00 0.00 177.10 176.07 1a14 s ARG 300 N -1.43 4.09 0.60 3.55 0.52 -1.26 -4.65 118.95 120.36 1a14 s ARG 300 Ca 0.08 0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 55.99 1a14 s ARG 300 Cb -0.09 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1a14 s ARG 300 CO 0.03 0.15 0.98 -1.25 0.02 0.00 0.00 175.30 175.23 1a14 s PRO 301 N -2.87 3.53 -0.02 3.54 0.04 -1.26 -1.78 135.00 136.18 1a14 s PRO 301 Ca 0.54 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1a14 s PRO 301 Cb -0.11 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1a14 s PRO 301 CO 0.17 -0.53 0.01 0.08 0.04 0.00 0.00 177.00 176.77 1a14 s VAL 302 N -3.10 0.08 -0.15 -0.36 1.01 0.81 -1.49 120.40 117.21 1a14 s VAL 302 Ca 0.54 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1a14 s VAL 302 Cb -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1a14 s VAL 302 CO 0.52 0.11 -0.21 -0.63 0.00 0.00 0.00 175.10 174.89 1a14 s ILE 303 N 0.93 2.11 -0.30 2.22 1.01 -0.09 -0.33 121.20 126.75 1a14 s ILE 303 Ca -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 1a14 s ILE 303 Cb -0.12 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.53 1a14 s ILE 303 CO -0.02 0.55 0.02 -0.13 0.00 0.00 0.00 174.94 175.36 1a14 s ARG 304 N 0.90 2.66 -0.17 2.79 0.52 -0.84 0.79 118.95 125.60 1a14 s ARG 304 Ca -0.05 -1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 53.95 1a14 s ARG 304 Cb -0.15 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 1a14 s ARG 304 CO -0.04 -0.56 0.12 0.42 0.02 0.00 0.00 175.30 175.27 1a14 s ILE 305 N 1.34 5.35 -0.63 1.52 1.01 0.14 -2.22 121.20 127.71 1a14 s ILE 305 Ca -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 1a14 s ILE 305 Cb -0.19 -3.41 0.16 0.00 0.01 0.00 0.00 42.46 39.04 1a14 s ILE 305 CO -0.00 0.49 0.56 -0.62 0.00 0.00 0.00 174.94 175.37 1a14 s ASP 306 N -0.03 6.25 0.59 3.58 2.15 0.19 -1.37 116.67 128.02 1a14 s ASP 306 Ca 0.09 -2.18 0.32 0.00 0.43 0.00 0.00 52.55 51.21 1a14 s ASP 306 Cb -0.11 -2.16 1.73 0.00 -0.30 0.00 0.00 42.92 42.08 1a14 s ASP 306 CO -0.00 -0.71 1.97 1.55 -0.17 0.00 0.00 175.17 177.81 1a14 h PRO 307 N 8.33 0.00 0.06 4.34 0.13 -1.84 0.32 132.00 143.34 1a14 h PRO 307 Ca -0.13 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.65 1a14 h PRO 307 Cb 1.07 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1a14 h PRO 307 CO 0.89 0.00 -1.95 1.55 -0.23 0.00 0.00 178.00 178.27 1a14 n VAL 308 N -2.78 1.64 0.50 1.56 3.14 -1.26 -4.18 118.33 116.95 1a14 n VAL 308 Ca -0.02 -0.44 0.12 0.00 -2.96 0.00 0.00 64.34 61.04 1a14 n VAL 308 Cb 0.23 -1.78 0.25 0.00 -1.06 0.00 0.00 33.84 31.48 1a14 n VAL 308 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a14 h ALA 309 N -0.22 0.82 -3.33 1.55 0.00 -1.91 -3.47 119.26 112.69 1a14 h ALA 309 Ca -0.46 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 1a14 h ALA 309 Cb 1.76 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.62 1a14 h ALA 309 CO -0.08 0.00 -0.36 -1.33 0.00 0.00 0.00 179.25 177.47 1a14 n MET 310 N -2.38 -3.81 -4.25 0.00 0.00 0.11 -5.06 117.12 101.73 1a14 n MET 310 Ca 0.04 0.48 -0.21 0.00 0.00 0.00 0.00 57.70 58.01 1a14 n MET 310 Cb 0.46 -4.44 -0.12 0.00 0.00 0.00 0.00 33.22 29.12 1a14 n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1a14 s THR 311 N -3.07 1.50 0.38 2.03 -4.23 -1.17 -4.94 115.64 106.14 1a14 s THR 311 Ca 0.27 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1a14 s THR 311 Cb -0.12 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1a14 s THR 311 CO 0.33 -0.18 0.19 0.00 -0.54 0.00 0.00 174.62 174.43 1a14 n HIS 312 N 1.00 -0.18 -3.77 3.99 1.44 -1.26 0.56 115.22 117.00 1a14 n HIS 312 Ca -0.19 -2.70 -0.06 0.00 -2.01 0.00 0.00 57.72 52.76 1a14 n HIS 312 Cb 0.54 0.10 -0.02 0.00 0.12 0.00 0.00 29.99 30.73 1a14 n HIS 312 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 1a14 s THR 313 N -3.19 0.00 0.03 0.61 -1.32 -0.94 -4.88 115.64 105.95 1a14 s THR 313 Ca 0.27 -0.75 -0.06 0.00 -1.21 0.00 0.00 61.69 59.94 1a14 s THR 313 Cb 0.01 -1.86 -0.01 0.00 -1.51 0.00 0.00 72.50 69.13 1a14 s THR 313 CO 0.19 0.00 0.10 -0.94 -2.21 0.00 0.00 174.62 171.76 1a14 s SER 314 N -2.89 0.15 0.26 8.08 1.04 -1.00 -1.98 113.70 117.36 1a14 s SER 314 Ca 0.10 -0.46 -0.21 0.00 0.48 0.00 0.00 55.95 55.86 1a14 s SER 314 Cb -0.04 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.35 1a14 s SER 314 CO 0.03 -0.47 0.88 -1.58 0.98 0.00 0.00 173.24 173.08 1a14 s GLN 315 N -2.30 1.67 0.16 4.02 0.74 0.55 0.07 119.66 124.57 1a14 s GLN 315 Ca -0.08 -1.02 0.05 0.00 0.05 0.00 0.00 55.36 54.37 1a14 s GLN 315 Cb -0.03 0.51 -0.04 0.00 1.10 0.00 0.00 33.01 34.55 1a14 s GLN 315 CO -0.03 -0.78 0.11 0.71 -0.55 0.00 0.00 175.29 174.75 1a14 s TYR 316 N -2.82 3.10 -0.32 1.67 2.02 -0.60 0.28 117.35 120.69 1a14 s TYR 316 Ca 0.15 -0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.54 1a14 s TYR 316 Cb -0.04 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1a14 s TYR 316 CO 0.07 0.52 1.50 0.42 -1.57 0.00 0.00 175.55 176.48 1a14 s ILE 317 N -1.71 3.84 0.59 2.71 1.01 -0.73 -4.72 121.20 122.20 1a14 s ILE 317 Ca 0.30 0.91 0.29 0.00 0.00 0.00 0.00 60.65 62.15 1a14 s ILE 317 Cb -0.10 -3.97 0.37 0.00 0.01 0.00 0.00 42.46 38.76 1a14 s ILE 317 CO 0.22 -0.51 1.98 0.00 0.00 0.00 0.00 174.94 176.63 1a14 n SER 319 N -3.70 0.99 0.11 0.00 2.88 0.09 -3.79 113.62 110.20 1a14 n SER 319 Ca 0.05 1.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.71 1a14 n SER 319 Cb 0.51 -1.33 0.41 0.00 -0.75 0.00 0.00 64.21 63.05 1a14 n SER 319 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1a14 n PRO 320 N 0.06 0.26 -2.35 -1.46 -0.04 -1.25 -4.49 135.00 125.74 1a14 n PRO 320 Ca 0.10 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.44 1a14 n PRO 320 Cb 0.40 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 1a14 n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a14 s VAL 321 N -3.13 3.85 0.48 0.52 1.01 -1.26 -3.54 120.40 118.33 1a14 s VAL 321 Ca 0.10 -1.40 -0.24 0.00 0.00 0.00 0.00 61.98 60.44 1a14 s VAL 321 Cb 0.12 -4.89 -0.07 0.00 0.00 0.00 0.00 36.38 31.53 1a14 s VAL 321 CO 0.58 -1.55 1.41 0.18 0.00 0.00 0.00 175.10 175.71 1a14 n LEU 322 N 11.14 5.26 0.00 3.92 4.77 -1.26 -4.99 117.00 135.84 1a14 n LEU 322 Ca 0.46 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.52 1a14 n LEU 322 Cb 0.46 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1a14 n LEU 322 CO 0.72 -0.30 0.31 0.35 -1.33 0.00 0.00 177.39 177.15 1a14 n THR 323 N -0.48 0.38 -2.23 -5.08 -2.24 -1.21 -5.01 114.28 98.40 1a14 n THR 323 Ca 0.07 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 1a14 n THR 323 Cb 0.42 0.94 0.16 0.00 -2.10 0.00 0.00 70.33 69.75 1a14 n THR 323 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a14 s ASP 324 N -0.38 3.50 -0.26 3.42 -1.08 -1.11 -4.76 116.67 116.01 1a14 s ASP 324 Ca 0.00 -0.09 -0.07 0.00 -0.52 0.00 0.00 52.55 51.87 1a14 s ASP 324 Cb 0.00 -0.03 0.13 0.00 -1.46 0.00 0.00 42.92 41.55 1a14 s ASP 324 CO 0.00 -2.45 0.54 0.21 0.52 0.00 0.00 175.17 173.99 1a14 s ASN 325 N -4.87 -0.74 0.59 -0.34 3.84 -1.26 -4.13 114.94 108.04 1a14 s ASN 325 Ca 0.72 1.14 -0.19 0.00 0.21 0.00 0.00 52.86 54.75 1a14 s ASN 325 Cb -0.04 1.84 -0.04 0.00 -0.55 0.00 0.00 41.25 42.47 1a14 s ASN 325 CO 0.50 -0.24 1.21 -2.16 -2.79 0.00 0.00 177.10 173.62 1a14 s PRO 326 N 2.76 2.99 0.07 0.43 0.04 -1.26 -3.29 135.00 136.74 1a14 s PRO 326 Ca 0.01 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.75 1a14 s PRO 326 Cb -0.13 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1a14 s PRO 326 CO -0.17 -1.20 0.33 -0.98 0.04 0.00 0.00 177.00 175.02 1a14 s ARG 327 N -3.31 0.90 0.98 4.56 1.70 -1.00 -4.79 118.95 118.00 1a14 s ARG 327 Ca 0.77 -0.61 -0.12 0.00 -0.47 0.00 0.00 55.73 55.30 1a14 s ARG 327 Cb -0.31 0.39 0.18 0.00 -0.57 0.00 0.00 34.95 34.64 1a14 s ARG 327 CO 0.33 -0.31 1.10 -2.14 -1.08 0.00 0.00 175.30 173.21 1a14 s PRO 328 N -3.10 0.59 0.42 3.89 0.02 -1.26 -4.76 135.00 130.81 1a14 s PRO 328 Ca -0.01 0.45 -0.23 0.00 0.02 0.00 0.00 61.00 61.22 1a14 s PRO 328 Cb 0.01 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.68 1a14 s PRO 328 CO -0.07 -2.61 1.05 -0.80 -0.33 0.00 0.00 177.00 174.24 1a14 s ASN 329 N -3.61 6.63 -0.27 2.53 0.01 -1.26 -4.91 114.94 114.06 1a14 s ASN 329 Ca 0.65 2.01 -0.39 0.00 -0.71 0.00 0.00 52.86 54.42 1a14 s ASN 329 Cb -0.18 -2.58 -0.15 0.00 0.41 0.00 0.00 41.25 38.76 1a14 s ASN 329 CO 0.56 -0.58 1.84 0.47 -1.51 0.00 0.00 177.10 177.88 1a14 n ASP 330 N -0.34 2.48 -3.64 -1.22 9.92 -1.26 -4.97 116.55 117.52 1a14 n ASP 330 Ca 0.06 0.96 -0.22 0.00 -0.53 0.00 0.00 54.79 55.07 1a14 n ASP 330 Cb 0.50 -1.18 0.14 0.00 -0.64 0.00 0.00 41.12 39.94 1a14 n ASP 330 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1a14 n PRO 331 N 6.02 -0.74 0.01 -0.24 -0.04 -1.23 -5.04 135.00 133.73 1a14 n PRO 331 Ca 0.29 -1.77 0.11 0.00 -0.04 0.00 0.00 63.50 62.08 1a14 n PRO 331 Cb 0.16 -0.93 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 1a14 n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1a14 n THR 332 N -3.21 0.05 -3.73 0.52 -2.24 -1.26 -4.74 114.28 99.67 1a14 n THR 332 Ca 0.13 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1a14 n THR 332 Cb 0.46 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 69.06 1a14 n THR 332 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a14 s VAL 333 N -3.17 -0.04 0.15 2.28 -7.23 -1.26 -4.76 120.40 106.36 1a14 s VAL 333 Ca 0.03 0.15 -0.01 0.00 -1.81 0.00 0.00 61.98 60.34 1a14 s VAL 333 Cb 0.15 -0.38 0.03 0.00 0.56 0.00 0.00 36.38 36.74 1a14 s VAL 333 CO 0.85 0.06 0.20 0.61 -0.31 0.00 0.00 175.10 176.51 1a14 n GLY 335 N 4.21 -0.06 3.06 2.32 0.00 -0.02 -4.83 105.19 109.86 1a14 n GLY 335 Ca -0.25 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 1a14 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a14 s LYS 336 N -3.14 1.99 -0.06 1.61 1.02 -1.25 -4.92 119.74 114.99 1a14 s LYS 336 Ca 0.12 -0.51 0.11 0.00 0.02 0.00 0.00 55.97 55.72 1a14 s LYS 336 Cb -0.01 -1.60 -0.23 0.00 -0.52 0.00 0.00 37.83 35.47 1a14 s LYS 336 CO 0.08 0.05 0.59 0.00 -0.92 0.00 0.00 175.35 175.16 1a14 n ASN 338 N -3.06 1.69 -3.95 0.00 5.03 -1.26 -1.55 115.26 112.16 1a14 n ASN 338 Ca -0.19 -2.37 -0.10 0.00 0.87 0.00 0.00 54.58 52.79 1a14 n ASN 338 Cb 1.06 -0.21 -0.11 0.00 -1.02 0.00 0.00 39.78 39.49 1a14 n ASN 338 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1a14 s ASP 339 N -1.71 0.17 0.44 6.41 1.01 -1.26 -4.82 116.67 116.90 1a14 s ASP 339 Ca 0.14 -0.37 -0.24 0.00 0.71 0.00 0.00 52.55 52.79 1a14 s ASP 339 Cb 0.12 0.10 -0.09 0.00 1.01 0.00 0.00 42.92 44.06 1a14 s ASP 339 CO 0.01 -0.25 1.14 -2.65 0.21 0.00 0.00 175.17 173.63 1a14 n PRO 340 N 1.87 1.57 -3.04 8.23 -0.02 -1.26 -4.82 135.00 137.53 1a14 n PRO 340 Ca -0.22 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 1a14 n PRO 340 Cb 0.56 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1a14 n PRO 340 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1a14 s TYR 341 N -1.26 3.05 0.48 6.00 6.14 -1.26 -4.73 117.35 125.77 1a14 s TYR 341 Ca 0.64 0.13 -0.23 0.00 0.64 0.00 0.00 57.07 58.24 1a14 s TYR 341 Cb -0.52 -3.46 -0.08 0.00 0.42 0.00 0.00 41.96 38.33 1a14 s TYR 341 CO 0.56 -0.88 1.18 -0.35 0.64 0.00 0.00 175.55 176.70 1a14 n PRO 342 N 6.44 1.57 0.00 4.97 -0.04 -1.26 -1.28 135.00 145.40 1a14 n PRO 342 Ca 0.00 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1a14 n PRO 342 Cb 0.48 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1a14 n PRO 342 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a14 n GLY 343 N 0.96 1.16 3.11 0.55 0.00 -1.26 -4.86 105.19 104.85 1a14 n GLY 343 Ca 0.09 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1a14 n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a14 s ASN 344 N 0.00 1.62 0.38 1.61 0.02 -1.26 -4.90 114.94 112.41 1a14 s ASN 344 Ca 0.00 -0.31 0.08 0.00 -1.02 0.00 0.00 52.86 51.61 1a14 s ASN 344 Cb 0.00 -0.16 -0.06 0.00 0.02 0.00 0.00 41.25 41.05 1a14 s ASN 344 CO 0.00 0.13 0.05 0.20 0.02 0.00 0.00 177.10 177.50 1a14 s ASN 345 N -0.57 4.12 -1.49 -1.22 0.01 -1.26 -4.68 114.94 109.85 1a14 s ASN 345 Ca 0.04 -1.15 -0.10 0.00 -0.71 0.00 0.00 52.86 50.95 1a14 s ASN 345 Cb -0.06 -0.46 0.10 0.00 0.41 0.00 0.00 41.25 41.24 1a14 s ASN 345 CO 0.00 -0.39 0.24 0.59 -1.51 0.00 0.00 177.10 176.04 1a14 n ASN 346 N -1.03 -0.28 -3.52 -1.22 4.13 0.75 -4.88 115.26 109.22 1a14 n ASN 346 Ca -0.04 -1.10 -0.08 0.00 1.68 0.00 0.00 54.58 55.04 1a14 n ASN 346 Cb 0.64 -1.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.47 1a14 n ASN 346 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1a14 s ASN 347 N -3.64 -0.32 0.00 6.41 2.47 -0.64 -4.95 114.94 114.27 1a14 s ASN 347 Ca 0.34 0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.62 1a14 s ASN 347 Cb -0.20 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 1a14 s ASN 347 CO 0.88 -0.54 0.00 0.61 -3.72 0.00 0.00 177.10 174.33 1a14 n GLY 348 N -0.20 -0.60 3.54 1.21 0.00 -1.24 -4.66 105.19 103.23 1a14 n GLY 348 Ca -0.07 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1a14 n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a14 s VAL 349 N -3.54 0.00 -0.08 1.61 0.11 -1.21 -4.63 120.40 112.66 1a14 s VAL 349 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1a14 s VAL 349 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1a14 s VAL 349 CO 0.00 0.00 1.15 -0.75 -3.33 0.00 0.00 175.10 172.17 1a14 s LYS 350 N -2.16 4.36 0.18 1.54 2.20 -1.26 -4.74 119.74 119.86 1a14 s LYS 350 Ca 0.01 1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 1a14 s LYS 350 Cb -0.01 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1a14 s LYS 350 CO -0.03 -0.43 0.12 0.20 -0.36 0.00 0.00 175.35 174.84 1a14 s GLY 351 N 1.40 1.27 0.15 5.54 0.00 -1.22 -0.52 107.32 113.93 1a14 s GLY 351 Ca 0.53 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.66 1a14 s GLY 351 CO 0.20 -1.36 0.04 1.97 0.00 0.00 0.00 173.10 173.95 1a14 n PHE 352 N -0.22 0.15 -3.64 1.90 -1.74 -1.24 -4.44 117.46 108.23 1a14 n PHE 352 Ca -0.00 -0.91 -0.02 0.00 -0.56 0.00 0.00 57.45 55.95 1a14 n PHE 352 Cb 0.65 -0.03 -0.04 0.00 1.52 0.00 0.00 39.48 41.58 1a14 n PHE 352 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1a14 s SER 353 N -1.91 -0.06 -0.39 5.98 1.04 -1.26 -3.84 113.70 113.26 1a14 s SER 353 Ca 0.05 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 1a14 s SER 353 Cb 0.00 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.26 1a14 s SER 353 CO 0.04 -0.05 0.18 -0.31 0.98 0.00 0.00 173.24 174.08 1a14 s TYR 354 N -1.03 3.48 -0.57 5.02 2.02 -0.90 -4.81 117.35 120.55 1a14 s TYR 354 Ca 0.08 -2.12 -0.19 0.00 -0.37 0.00 0.00 57.07 54.47 1a14 s TYR 354 Cb -0.01 -2.98 0.09 0.00 -0.40 0.00 0.00 41.96 38.66 1a14 s TYR 354 CO -0.07 -0.92 0.68 -0.51 -1.57 0.00 0.00 175.55 173.16 1a14 s LEU 355 N 1.23 5.30 -0.29 -1.29 1.43 -1.26 -1.92 118.68 121.87 1a14 s LEU 355 Ca 0.05 -1.32 0.20 0.00 -1.03 0.00 0.00 54.13 52.03 1a14 s LEU 355 Cb -0.22 -2.33 0.48 0.00 0.03 0.00 0.00 46.19 44.15 1a14 s LEU 355 CO -0.02 -1.06 1.03 -0.67 0.23 0.00 0.00 176.35 175.86 1a14 n ASP 356 N 6.27 1.61 0.00 2.29 2.03 -1.11 -4.99 116.55 122.65 1a14 n ASP 356 Ca -0.09 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1a14 n ASP 356 Cb 0.43 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 1a14 n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a14 n GLY 357 N -0.33 2.81 0.25 0.27 0.00 -1.26 -1.61 105.19 105.32 1a14 n GLY 357 Ca 0.09 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1a14 n GLY 357 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1a14 h VAL 358 N 0.00 0.08 -0.69 1.61 2.07 -1.95 0.37 116.25 117.73 1a14 h VAL 358 Ca 0.00 -0.76 -0.57 0.00 0.82 0.00 0.00 66.70 66.19 1a14 h VAL 358 Cb 0.00 1.71 -0.10 0.00 -1.52 0.00 0.00 31.29 31.38 1a14 h VAL 358 CO 0.00 0.03 1.68 -3.20 0.02 0.00 0.00 177.57 176.10 1a14 n ASN 359 N -3.13 7.29 -4.17 0.57 5.15 -0.63 -4.42 115.26 115.92 1a14 n ASN 359 Ca 0.02 -2.93 -0.33 0.00 -0.60 0.00 0.00 54.58 50.74 1a14 n ASN 359 Cb 0.40 -1.38 -0.16 0.00 -0.53 0.00 0.00 39.78 38.11 1a14 n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1a14 s THR 360 N -0.40 2.07 -0.08 -0.44 2.01 -1.23 -2.75 115.64 114.83 1a14 s THR 360 Ca 0.61 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1a14 s THR 360 Cb 0.26 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.96 1a14 s THR 360 CO -0.11 0.55 -0.14 0.26 -0.69 0.00 0.00 174.62 174.50 1a14 s TRP 361 N 0.83 1.64 0.04 4.92 0.52 -0.81 -1.22 118.94 124.86 1a14 s TRP 361 Ca -0.07 -0.64 0.02 0.00 0.02 0.00 0.00 56.10 55.43 1a14 s TRP 361 Cb -0.15 -1.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1a14 s TRP 361 CO -0.02 -0.33 0.05 -0.51 0.02 0.00 0.00 176.95 176.16 1a14 s LEU 362 N 0.71 3.72 -0.05 2.99 1.43 0.16 -2.13 118.68 125.51 1a14 s LEU 362 Ca -0.13 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1a14 s LEU 362 Cb -0.16 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1a14 s LEU 362 CO 0.03 0.22 -0.15 -0.83 0.23 0.00 0.00 176.35 175.86 1a14 s GLY 363 N -2.01 1.52 0.17 -3.19 0.00 -1.25 -0.44 107.32 102.12 1a14 s GLY 363 Ca 0.25 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 1a14 s GLY 363 CO 0.17 -0.74 0.43 1.09 0.00 0.00 0.00 173.10 174.05 1a14 s ARG 364 N -0.65 1.26 0.27 2.90 1.70 -0.14 -4.72 118.95 119.58 1a14 s ARG 364 Ca 0.10 -0.93 -0.26 0.00 -0.47 0.00 0.00 55.73 54.17 1a14 s ARG 364 Cb -0.11 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.65 1a14 s ARG 364 CO 0.01 -0.51 0.89 0.95 -1.08 0.00 0.00 175.30 175.56 1a14 s THR 365 N -3.89 4.26 0.21 4.99 -4.23 -1.26 -0.32 115.64 115.40 1a14 s THR 365 Ca 0.10 1.78 -0.09 0.00 -1.18 0.00 0.00 61.69 62.31 1a14 s THR 365 Cb 0.01 -4.07 0.17 0.00 1.34 0.00 0.00 72.50 69.95 1a14 s THR 365 CO -0.04 0.27 1.83 0.40 -0.54 0.00 0.00 174.62 176.55 1a14 h ILE 366 N 2.82 1.24 -3.74 2.99 2.04 -1.50 -3.43 117.51 117.92 1a14 h ILE 366 Ca -0.47 -0.59 -0.49 0.00 1.00 0.00 0.00 64.86 64.31 1a14 h ILE 366 Cb 1.19 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1a14 h ILE 366 CO 0.66 0.26 0.15 -0.55 0.00 0.00 0.00 178.15 178.67 1a14 s SER 367 N -6.12 6.92 0.09 1.72 0.15 -1.18 -4.95 113.70 110.32 1a14 s SER 367 Ca -0.13 1.42 0.25 0.00 0.70 0.00 0.00 55.95 58.19 1a14 s SER 367 Cb 0.16 -2.43 0.51 0.00 -1.71 0.00 0.00 66.02 62.55 1a14 s SER 367 CO 0.81 -0.15 1.44 2.30 1.20 0.00 0.00 173.24 178.84 1a14 n ILE 368 N -0.02 0.25 -0.05 6.45 -5.35 -1.26 -4.31 119.36 115.07 1a14 n ILE 368 Ca 0.02 -0.18 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 1a14 n ILE 368 Cb 0.52 -0.11 -0.14 0.00 -1.74 0.00 0.00 39.64 38.18 1a14 n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a14 n ALA 369 N -1.71 1.29 -4.09 -1.28 0.00 -1.26 -2.37 120.51 111.10 1a14 n ALA 369 Ca 0.04 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 1a14 n ALA 369 Cb 0.40 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 1a14 n ALA 369 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a14 n SER 370 N -3.17 -1.26 -3.65 0.00 3.41 -1.26 -4.71 113.62 102.98 1a14 n SER 370 Ca -0.30 -2.97 -0.41 0.00 -0.26 0.00 0.00 58.87 54.92 1a14 n SER 370 Cb 1.06 2.42 -0.01 0.00 -0.26 0.00 0.00 64.21 67.42 1a14 n SER 370 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1a14 n ARG 371 N -0.60 3.52 -4.37 4.33 1.74 -1.26 -4.55 116.66 115.48 1a14 n ARG 371 Ca 0.02 -2.94 -0.21 0.00 -0.77 0.00 0.00 57.85 53.95 1a14 n ARG 371 Cb 0.60 -2.98 -0.13 0.00 -1.02 0.00 0.00 32.46 28.92 1a14 n ARG 371 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1a14 s SER 372 N 1.84 1.93 0.06 0.55 1.04 -1.26 -0.20 113.70 117.65 1a14 s SER 372 Ca 0.50 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1a14 s SER 372 Cb 0.14 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1a14 s SER 372 CO -0.06 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1a14 n GLY 373 N 1.68 -2.28 3.40 7.32 0.00 0.45 -2.14 105.19 113.61 1a14 n GLY 373 Ca -0.19 -1.44 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1a14 n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a14 s TYR 374 N -2.52 -0.93 0.21 1.61 5.04 0.14 -3.67 117.35 117.23 1a14 s TYR 374 Ca 0.00 1.44 0.09 0.00 -2.44 0.00 0.00 57.07 56.16 1a14 s TYR 374 Cb 0.00 0.50 -0.05 0.00 0.35 0.00 0.00 41.96 42.76 1a14 s TYR 374 CO 0.00 -0.48 -0.17 -1.83 -1.34 0.00 0.00 175.55 171.73 1a14 s GLU 375 N 2.67 1.41 -0.21 4.97 -1.05 0.56 0.11 118.70 127.16 1a14 s GLU 375 Ca -0.00 -1.58 0.02 0.00 -0.15 0.00 0.00 54.97 53.25 1a14 s GLU 375 Cb -0.09 -1.37 0.03 0.00 -0.44 0.00 0.00 34.13 32.26 1a14 s GLU 375 CO -0.17 0.25 -0.17 -1.64 0.95 0.00 0.00 175.26 174.48 1a14 s MET 376 N -3.34 2.69 -0.06 -4.83 -1.94 -0.01 -0.96 119.30 110.85 1a14 s MET 376 Ca 0.22 -0.99 0.03 0.00 -1.71 0.00 0.00 55.69 53.25 1a14 s MET 376 Cb -0.03 -2.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.13 1a14 s MET 376 CO 0.09 -0.34 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.11 1a14 s LEU 377 N 1.24 2.72 -0.46 -0.03 1.43 0.41 -0.68 118.68 123.31 1a14 s LEU 377 Ca 0.00 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1a14 s LEU 377 Cb -0.15 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1a14 s LEU 377 CO -0.10 0.32 0.43 -0.75 0.23 0.00 0.00 176.35 176.48 1a14 s LYS 378 N -0.60 3.02 -0.77 1.70 2.20 -0.45 0.40 119.74 125.25 1a14 s LYS 378 Ca 0.09 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 54.61 1a14 s LYS 378 Cb -0.11 -4.07 0.19 0.00 -1.51 0.00 0.00 37.83 32.33 1a14 s LYS 378 CO 0.01 -0.99 0.62 0.28 -0.36 0.00 0.00 175.35 174.91 1a14 n VAL 379 N 5.31 2.19 -1.57 4.02 0.31 -0.35 -1.14 118.33 127.09 1a14 n VAL 379 Ca -0.10 -4.99 -0.58 0.00 -0.01 0.00 0.00 64.34 58.65 1a14 n VAL 379 Cb 0.45 -2.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.06 1a14 n VAL 379 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1a14 n PRO 380 N 1.96 0.37 -2.42 5.55 -0.04 -1.26 -0.41 135.00 138.76 1a14 n PRO 380 Ca 0.21 0.13 -0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1a14 n PRO 380 Cb 0.36 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 1a14 n PRO 380 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1a14 n ASN 381 N 2.40 -5.66 -0.31 3.54 3.02 0.13 -4.82 115.26 113.56 1a14 n ASN 381 Ca 0.22 0.01 0.17 0.00 -0.03 0.00 0.00 54.58 54.95 1a14 n ASN 381 Cb 0.09 -4.72 0.43 0.00 -0.61 0.00 0.00 39.78 34.97 1a14 n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a14 h ALA 382 N 1.00 1.98 -0.27 5.41 0.00 -0.96 0.62 119.26 127.05 1a14 h ALA 382 Ca -0.47 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1a14 h ALA 382 Cb 1.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1a14 h ALA 382 CO 0.55 -0.34 -0.15 1.25 0.00 0.00 0.00 179.25 180.56 1a14 h LEU 383 N 0.56 0.60 0.00 0.00 5.85 -1.89 0.31 115.31 120.73 1a14 h LEU 383 Ca 0.55 -0.42 -0.23 0.00 0.84 0.00 0.00 57.88 58.62 1a14 h LEU 383 Cb 1.15 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1a14 h LEU 383 CO -0.30 0.89 -1.81 0.35 -0.34 0.00 0.00 178.44 177.23 1a14 n THR 384 N -4.43 1.22 -3.13 1.05 -2.24 -0.49 -1.62 114.28 104.65 1a14 n THR 384 Ca -0.04 -0.74 -0.43 0.00 -2.27 0.00 0.00 64.05 60.57 1a14 n THR 384 Cb 0.38 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 1a14 n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a14 s ASP 385 N -5.64 6.29 0.00 3.42 -1.08 0.21 -4.85 116.67 115.01 1a14 s ASP 385 Ca -0.06 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 1a14 s ASP 385 Cb 0.08 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1a14 s ASP 385 CO 0.83 -0.79 0.68 -0.90 0.52 0.00 0.00 175.17 175.51 1a14 n ASP 386 N 6.21 0.24 -0.37 -0.34 5.75 -1.25 -2.47 116.55 124.32 1a14 n ASP 386 Ca -0.03 -1.61 0.01 0.00 -0.01 0.00 0.00 54.79 53.15 1a14 n ASP 386 Cb 0.47 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 40.45 1a14 n ASP 386 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1a14 n LYS 387 N -0.32 0.15 -2.45 0.11 5.02 -1.26 -0.84 118.16 118.57 1a14 n LYS 387 Ca 0.00 -1.03 -0.41 0.00 -2.02 0.00 0.00 58.31 54.85 1a14 n LYS 387 Cb 0.06 -0.58 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 1a14 n LYS 387 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1a14 s SER 388 N -0.96 7.19 0.20 4.39 1.04 -1.03 -4.91 113.70 119.62 1a14 s SER 388 Ca 0.02 2.19 0.03 0.00 0.48 0.00 0.00 55.95 58.67 1a14 s SER 388 Cb 0.02 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1a14 s SER 388 CO 0.00 -0.27 -0.03 -0.54 0.98 0.00 0.00 173.24 173.39 1a14 s LYS 389 N -0.52 1.23 0.50 4.02 -0.14 -1.26 -3.90 119.74 119.67 1a14 s LYS 389 Ca 0.50 -1.60 -0.23 0.00 -1.36 0.00 0.00 55.97 53.28 1a14 s LYS 389 Cb -0.31 -0.56 -0.06 0.00 -1.68 0.00 0.00 37.83 35.22 1a14 s LYS 389 CO 0.37 -0.06 1.38 -2.14 -0.76 0.00 0.00 175.35 174.14 1a14 s PRO 390 N -3.85 3.38 -0.01 -1.68 0.02 -1.26 -4.52 135.00 127.10 1a14 s PRO 390 Ca 0.25 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1a14 s PRO 390 Cb 0.05 -2.43 -0.02 0.00 0.02 0.00 0.00 34.50 32.12 1a14 s PRO 390 CO 0.06 -1.02 0.02 2.41 -0.33 0.00 0.00 177.00 178.14 1a14 n THR 391 N -0.66 0.03 -3.73 0.99 -1.04 -0.29 -4.98 114.28 104.58 1a14 n THR 391 Ca 0.08 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 1a14 n THR 391 Cb 0.44 0.03 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1a14 n THR 391 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1a14 s GLN 392 N -2.07 1.50 0.34 -2.82 0.74 -1.24 -5.02 119.66 111.09 1a14 s GLN 392 Ca -0.01 -0.86 -0.09 0.00 0.05 0.00 0.00 55.36 54.46 1a14 s GLN 392 Cb 0.01 0.56 0.02 0.00 1.10 0.00 0.00 33.01 34.69 1a14 s GLN 392 CO 0.05 -0.66 0.59 0.20 -0.55 0.00 0.00 175.29 174.93 1a14 s GLY 394 N -2.87 0.91 -0.29 2.59 0.00 -1.26 -1.34 107.32 105.06 1a14 s GLY 394 Ca 0.09 -1.12 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 1a14 s GLY 394 CO -0.01 -0.68 0.74 1.62 0.00 0.00 0.00 173.10 174.77 1a14 s GLN 395 N -2.96 0.56 0.01 2.90 0.74 0.15 -4.98 119.66 116.08 1a14 s GLN 395 Ca 0.23 1.23 -0.22 0.00 0.05 0.00 0.00 55.36 56.65 1a14 s GLN 395 Cb -0.02 0.54 -0.05 0.00 1.10 0.00 0.00 33.01 34.57 1a14 s GLN 395 CO 0.15 -0.16 0.64 0.99 -0.55 0.00 0.00 175.29 176.36 1a14 s THR 396 N 2.34 4.86 -0.15 -0.34 2.01 -1.26 -0.83 115.64 122.27 1a14 s THR 396 Ca -0.07 1.34 -0.13 0.00 0.31 0.00 0.00 61.69 63.14 1a14 s THR 396 Cb -0.08 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1a14 s THR 396 CO -0.19 0.41 -0.27 -0.38 -0.69 0.00 0.00 174.62 173.50 1a14 n ILE 397 N 2.71 1.34 -4.99 1.82 -0.00 0.29 -4.55 119.36 115.98 1a14 n ILE 397 Ca -0.06 0.01 -0.29 0.00 -0.00 0.00 0.00 62.75 62.42 1a14 n ILE 397 Cb 0.51 -2.03 -0.17 0.00 -0.00 0.00 0.00 39.64 37.96 1a14 n ILE 397 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1a14 s VAL 398 N -2.58 1.69 0.84 1.39 1.01 -0.59 -0.81 120.40 121.36 1a14 s VAL 398 Ca -0.25 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1a14 s VAL 398 Cb 0.06 -1.46 0.10 0.00 0.00 0.00 0.00 36.38 35.08 1a14 s VAL 398 CO 0.35 0.48 1.09 -0.76 0.00 0.00 0.00 175.10 176.26 1a14 s LEU 399 N 0.21 2.63 0.54 3.92 1.43 -1.26 0.28 118.68 126.42 1a14 s LEU 399 Ca -0.10 1.68 0.27 0.00 -1.03 0.00 0.00 54.13 54.94 1a14 s LEU 399 Cb -0.15 -4.22 1.54 0.00 0.03 0.00 0.00 46.19 43.40 1a14 s LEU 399 CO 0.05 -2.40 2.13 -0.55 0.23 0.00 0.00 176.35 175.81 1a14 h ASN 400 N -1.38 0.00 1.31 2.29 -1.07 -1.93 -0.32 115.58 114.48 1a14 h ASN 400 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 1a14 h ASN 400 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1a14 h ASN 400 CO 0.52 0.08 0.00 0.71 0.07 0.00 0.00 177.43 178.81 1a14 h THR 401 N 0.00 0.00 -3.49 6.14 1.35 -1.93 -3.37 112.91 111.61 1a14 h THR 401 Ca -0.00 -0.47 -0.67 0.00 -0.55 0.00 0.00 66.41 64.72 1a14 h THR 401 Cb 0.21 1.40 -0.19 0.00 -1.73 0.00 0.00 68.15 67.84 1a14 h THR 401 CO 0.01 0.00 -0.67 -1.81 -0.25 0.00 0.00 175.52 172.80 1a14 s ASP 402 N -4.71 4.80 0.25 5.36 1.01 -0.14 -4.97 116.67 118.26 1a14 s ASP 402 Ca 0.08 -0.02 -0.31 0.00 0.71 0.00 0.00 52.55 53.01 1a14 s ASP 402 Cb 0.10 -1.41 -0.11 0.00 1.01 0.00 0.00 42.92 42.51 1a14 s ASP 402 CO 0.55 0.31 1.61 0.26 0.21 0.00 0.00 175.17 178.11 1a14 s TRP 403 N -0.47 2.87 0.00 4.23 0.52 -1.26 -0.41 118.94 124.41 1a14 s TRP 403 Ca 0.07 0.65 0.00 0.00 0.02 0.00 0.00 56.10 56.85 1a14 s TRP 403 Cb -0.12 -4.05 0.00 0.00 -1.15 0.00 0.00 33.47 28.15 1a14 s TRP 403 CO 0.02 -3.69 0.00 -1.13 0.02 0.00 0.00 176.95 172.17 1a14 n SER 404 N 2.97 0.00 0.00 2.95 3.41 0.72 -4.34 113.62 119.32 1a14 n SER 404 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1a14 n SER 404 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1a14 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a14 n GLY 405 N 5.00 0.34 3.73 5.00 0.00 -0.66 -2.22 105.19 116.38 1a14 n GLY 405 Ca 0.00 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1a14 n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a14 n TYR 406 N 3.44 2.59 -4.20 1.61 4.02 -1.26 -4.61 117.16 118.75 1a14 n TYR 406 Ca 0.00 0.43 -0.16 0.00 -0.01 0.00 0.00 57.90 58.16 1a14 n TYR 406 Cb 0.00 -2.50 -0.13 0.00 -0.02 0.00 0.00 39.34 36.69 1a14 n TYR 406 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1a14 s SER 407 N 0.05 0.95 0.34 7.72 1.04 0.32 0.43 113.70 124.54 1a14 s SER 407 Ca 0.59 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1a14 s SER 407 Cb -0.54 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 1a14 s SER 407 CO 0.57 -0.01 0.39 -0.83 0.98 0.00 0.00 173.24 174.34 1a14 s GLY 408 N -0.76 1.84 0.25 7.32 0.00 -1.05 -3.45 107.32 111.47 1a14 s GLY 408 Ca -0.01 -1.75 0.11 0.00 0.00 0.00 0.00 44.72 43.06 1a14 s GLY 408 CO 0.00 -1.20 -0.17 -1.35 0.00 0.00 0.00 173.10 170.38 1a14 s SER 409 N -3.29 3.77 -0.15 1.64 1.04 -1.26 -1.75 113.70 113.69 1a14 s SER 409 Ca 0.35 -0.88 -0.33 0.00 0.48 0.00 0.00 55.95 55.57 1a14 s SER 409 Cb 0.01 -0.42 0.13 0.00 0.10 0.00 0.00 66.02 65.84 1a14 s SER 409 CO 0.23 0.06 1.12 0.72 0.98 0.00 0.00 173.24 176.36 1a14 s PHE 410 N -2.19 -0.20 0.03 5.02 -0.71 -1.01 -4.65 117.98 114.27 1a14 s PHE 410 Ca 0.27 0.17 -0.07 0.00 -1.04 0.00 0.00 56.93 56.27 1a14 s PHE 410 Cb -0.06 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.25 1a14 s PHE 410 CO 0.15 -0.28 0.13 -1.64 -1.34 0.00 0.00 175.22 172.23 1a14 s MET 411 N -2.31 0.57 -0.84 1.99 -1.94 -1.26 -1.77 119.30 113.74 1a14 s MET 411 Ca 0.07 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.25 1a14 s MET 411 Cb -0.01 0.23 0.14 0.00 2.01 0.00 0.00 34.83 37.20 1a14 s MET 411 CO -0.05 -0.15 0.99 0.34 -0.01 0.00 0.00 175.02 176.15 1a14 s ASP 412 N -1.88 6.55 0.00 3.03 -1.08 -1.26 -4.62 116.67 117.41 1a14 s ASP 412 Ca -0.08 -1.97 0.09 0.00 -0.52 0.00 0.00 52.55 50.07 1a14 s ASP 412 Cb -0.03 -2.36 0.51 0.00 -1.46 0.00 0.00 42.92 39.58 1a14 s ASP 412 CO -0.02 -1.03 0.94 -1.22 0.52 0.00 0.00 175.17 174.36 1a14 n TYR 412 N 6.20 0.00 -0.04 -5.34 4.01 -1.26 -2.47 117.16 118.27 1a14 n TYR 412 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1a14 n TYR 412 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1a14 n TYR 412 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1a14 n TRP 412 N -0.79 0.00 -2.68 -0.72 8.01 -1.26 -5.02 117.44 114.98 1a14 n TRP 412 Ca 0.06 -0.29 -0.34 0.00 -1.31 0.00 0.00 57.50 55.63 1a14 n TRP 412 Cb 0.03 -0.03 -0.05 0.00 -2.01 0.00 0.00 31.31 29.25 1a14 n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1a14 s ALA 413 N -0.58 2.99 0.09 6.99 0.00 -1.03 -5.00 121.76 125.23 1a14 s ALA 413 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1a14 s ALA 413 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1a14 s ALA 413 CO 0.00 -0.08 1.56 -1.21 0.00 0.00 0.00 175.76 176.03 1a14 s GLU 414 N -3.04 4.23 0.00 0.00 8.01 -1.26 -4.93 118.70 121.70 1a14 s GLU 414 Ca 0.63 2.25 0.00 0.00 0.01 0.00 0.00 54.97 57.86 1a14 s GLU 414 Cb -0.14 -3.42 0.00 0.00 -4.31 0.00 0.00 34.13 26.26 1a14 s GLU 414 CO 0.18 -0.63 0.00 0.41 0.01 0.00 0.00 175.26 175.23 1a14 n GLY 415 N 3.81 1.64 0.50 -1.39 0.00 -1.26 -5.00 105.19 103.49 1a14 n GLY 415 Ca 0.14 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.14 1a14 n GLY 415 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1a14 n GLU 416 N -1.02 1.36 -3.47 1.61 -0.00 -1.26 -4.94 120.64 112.92 1a14 n GLU 416 Ca 0.00 -1.01 -0.12 0.00 -0.00 0.00 0.00 57.16 56.04 1a14 n GLU 416 Cb 0.00 -1.48 -0.03 0.00 -0.00 0.00 0.00 31.44 29.94 1a14 n GLU 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1a14 s TYR 418 N -3.76 3.77 -0.52 0.00 2.02 0.84 -4.73 117.35 114.97 1a14 s TYR 418 Ca 0.01 1.70 -0.19 0.00 -0.37 0.00 0.00 57.07 58.22 1a14 s TYR 418 Cb -0.00 -3.00 0.06 0.00 -0.40 0.00 0.00 41.96 38.61 1a14 s TYR 418 CO -0.13 0.19 0.65 0.50 -1.57 0.00 0.00 175.55 175.20 1a14 s ARG 419 N 0.12 3.13 0.64 -0.62 3.52 -1.26 -0.42 118.95 124.05 1a14 s ARG 419 Ca 0.45 -0.90 -0.18 0.00 -0.13 0.00 0.00 55.73 54.97 1a14 s ARG 419 Cb -0.22 -4.11 -0.02 0.00 -1.56 0.00 0.00 34.95 29.04 1a14 s ARG 419 CO 0.28 -1.27 1.29 0.00 -0.81 0.00 0.00 175.30 174.79 1a14 s ALA 420 N 2.70 2.42 0.19 6.12 0.00 -1.26 -4.49 121.76 127.44 1a14 s ALA 420 Ca 0.15 1.20 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 1a14 s ALA 420 Cb -0.19 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1a14 s ALA 420 CO 0.12 -1.53 0.31 0.00 0.00 0.00 0.00 175.76 174.65 1a14 s PHE 422 N -4.01 0.24 0.20 0.00 -0.71 0.13 -2.40 117.98 111.43 1a14 s PHE 422 Ca 0.21 -0.70 -0.00 0.00 -1.04 0.00 0.00 56.93 55.40 1a14 s PHE 422 Cb 0.03 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1a14 s PHE 422 CO 0.04 -1.26 0.09 1.52 -1.34 0.00 0.00 175.22 174.27 1a14 s TYR 423 N -3.32 1.20 -0.02 3.49 1.13 -0.72 -0.35 117.35 118.76 1a14 s TYR 423 Ca 0.18 -1.26 -0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1a14 s TYR 423 Cb -0.04 -0.64 0.03 0.00 -1.10 0.00 0.00 41.96 40.21 1a14 s TYR 423 CO 0.11 -0.49 0.03 0.08 -2.51 0.00 0.00 175.55 172.77 1a14 s VAL 424 N -3.98 -0.05 -0.01 -3.49 1.01 0.65 -2.54 120.40 111.98 1a14 s VAL 424 Ca 0.34 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.26 1a14 s VAL 424 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.33 1a14 s VAL 424 CO 0.09 0.08 0.81 -0.70 0.00 0.00 0.00 175.10 175.38 1a14 s GLU 425 N 1.00 4.50 -0.32 2.72 2.12 0.17 -2.62 118.70 126.27 1a14 s GLU 425 Ca -0.08 1.10 0.04 0.00 0.36 0.00 0.00 54.97 56.39 1a14 s GLU 425 Cb -0.12 -3.43 0.09 0.00 0.26 0.00 0.00 34.13 30.93 1a14 s GLU 425 CO -0.03 0.10 0.01 -0.51 -0.54 0.00 0.00 175.26 174.28 1a14 s LEU 426 N 0.60 4.35 0.09 2.70 1.43 -0.39 -1.65 118.68 125.82 1a14 s LEU 426 Ca 0.42 -1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 51.39 1a14 s LEU 426 Cb -0.20 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 1a14 s LEU 426 CO 0.23 -0.33 0.59 -0.63 0.23 0.00 0.00 176.35 176.44 1a14 s ILE 427 N 0.97 4.70 0.14 -0.59 1.01 -0.94 -0.60 121.20 125.89 1a14 s ILE 427 Ca 0.05 1.24 0.07 0.00 0.00 0.00 0.00 60.65 62.01 1a14 s ILE 427 Cb -0.19 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1a14 s ILE 427 CO -0.07 0.51 -0.17 -0.13 0.00 0.00 0.00 174.94 175.08 1a14 s ARG 428 N -1.22 1.16 0.85 2.79 1.81 0.38 -4.75 118.95 119.98 1a14 s ARG 428 Ca 0.31 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 1a14 s ARG 428 Cb -0.19 -1.16 0.00 0.00 -0.45 0.00 0.00 34.95 33.14 1a14 s ARG 428 CO 0.20 0.23 0.00 0.41 -0.68 0.00 0.00 175.30 175.46 1a14 n GLY 429 N 0.44 -1.21 3.55 -3.53 0.00 -1.26 -1.60 105.19 101.58 1a14 n GLY 429 Ca -0.15 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1a14 n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a14 n ARG 430 N 0.00 1.06 0.04 1.61 5.12 -0.27 -1.47 116.66 122.75 1a14 n ARG 430 Ca 0.00 0.38 0.11 0.00 -1.93 0.00 0.00 57.85 56.41 1a14 n ARG 430 Cb 0.00 -1.83 0.02 0.00 -1.16 0.00 0.00 32.46 29.50 1a14 n ARG 430 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1a14 n PRO 431 N 0.34 0.38 0.13 5.56 -0.02 -1.26 -4.66 135.00 135.47 1a14 n PRO 431 Ca 0.10 0.02 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1a14 n PRO 431 Cb 0.38 -1.64 0.14 0.00 -0.02 0.00 0.00 33.50 32.36 1a14 n PRO 431 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1a14 h LYS 432 N 0.00 0.00 -2.89 -0.52 1.79 -1.95 -3.36 116.57 109.64 1a14 h LYS 432 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1a14 h LYS 432 Cb 0.80 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.03 1a14 h LYS 432 CO 0.00 0.64 -0.58 0.39 -1.08 0.00 0.00 179.45 178.83 1a14 n GLU 433 N -3.67 1.98 0.00 3.15 1.02 -0.54 -4.95 120.64 117.63 1a14 n GLU 433 Ca -0.01 -4.53 0.06 0.00 -0.02 0.00 0.00 57.16 52.67 1a14 n GLU 433 Cb 0.66 -2.28 0.36 0.00 -0.02 0.00 0.00 31.44 30.16 1a14 n GLU 433 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1a14 n ASP 434 N 1.71 0.00 -0.02 1.62 5.68 -1.26 -3.12 116.55 121.17 1a14 n ASP 434 Ca 0.22 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 1a14 n ASP 434 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1a14 n ASP 434 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1a14 n LYS 435 N -0.74 0.92 -3.80 0.11 5.02 -1.26 -4.72 118.16 113.69 1a14 n LYS 435 Ca 0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1a14 n LYS 435 Cb 0.04 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1a14 n LYS 435 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1a14 s VAL 436 N -1.96 0.06 -2.51 -0.18 -7.23 -1.22 -4.84 120.40 102.51 1a14 s VAL 436 Ca 0.00 -0.49 0.27 0.00 -1.81 0.00 0.00 61.98 59.95 1a14 s VAL 436 Cb 0.00 -0.53 0.52 0.00 0.56 0.00 0.00 36.38 36.93 1a14 s VAL 436 CO 0.00 -0.27 1.70 0.79 -0.31 0.00 0.00 175.10 177.01 1a14 n TRP 437 N 1.51 0.02 -3.98 2.82 7.02 -1.26 -4.22 117.44 119.35 1a14 n TRP 437 Ca -0.21 -0.01 -0.21 0.00 -1.02 0.00 0.00 57.50 56.05 1a14 n TRP 437 Cb 0.56 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.41 1a14 n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1a14 s TRP 438 N -1.98 3.10 -0.01 -5.99 1.48 -1.25 -2.32 118.94 111.98 1a14 s TRP 438 Ca 0.37 -0.15 0.03 0.00 -1.06 0.00 0.00 56.10 55.28 1a14 s TRP 438 Cb 0.21 -1.56 -0.01 0.00 -1.16 0.00 0.00 33.47 30.95 1a14 s TRP 438 CO 0.33 0.39 -0.09 0.99 -4.06 0.00 0.00 176.95 174.51 1a14 s THR 439 N -2.16 0.71 0.27 0.66 2.01 -1.26 -1.11 115.64 114.76 1a14 s THR 439 Ca 0.36 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 1a14 s THR 439 Cb -0.08 -0.60 0.05 0.00 0.01 0.00 0.00 72.50 71.89 1a14 s THR 439 CO 0.26 0.20 0.73 -0.24 -0.69 0.00 0.00 174.62 174.88 1a14 n SER 440 N 2.88 -1.76 -3.93 3.53 2.88 -0.63 -4.68 113.62 111.91 1a14 n SER 440 Ca -0.14 -2.14 -0.11 0.00 -1.33 0.00 0.00 58.87 55.15 1a14 n SER 440 Cb 0.57 2.92 -0.07 0.00 -0.75 0.00 0.00 64.21 66.88 1a14 n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1a14 s ASN 441 N -2.83 0.18 0.16 -3.46 4.22 -1.20 -0.47 114.94 111.54 1a14 s ASN 441 Ca 0.15 -1.18 0.05 0.00 -2.14 0.00 0.00 52.86 49.74 1a14 s ASN 441 Cb -0.04 0.53 -0.05 0.00 1.28 0.00 0.00 41.25 42.98 1a14 s ASN 441 CO 0.08 -1.07 -0.09 -0.55 -2.04 0.00 0.00 177.10 173.43 1a14 s SER 442 N -3.10 1.87 0.04 3.54 0.15 0.23 -4.48 113.70 111.95 1a14 s SER 442 Ca 0.29 -1.04 0.09 0.00 0.70 0.00 0.00 55.95 55.99 1a14 s SER 442 Cb 0.02 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1a14 s SER 442 CO 0.12 -0.34 -0.26 -0.63 1.20 0.00 0.00 173.24 173.32 1a14 s ILE 443 N -3.31 2.14 -0.08 6.45 1.01 -1.26 -1.26 121.20 124.90 1a14 s ILE 443 Ca 0.19 -1.37 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 1a14 s ILE 443 Cb 0.03 -1.83 0.04 0.00 0.01 0.00 0.00 42.46 40.71 1a14 s ILE 443 CO 0.02 0.38 0.12 0.54 0.00 0.00 0.00 174.94 176.00 1a14 s VAL 444 N -0.79 -0.19 -0.07 2.92 0.11 -1.08 -2.37 120.40 118.93 1a14 s VAL 444 Ca 0.12 0.34 0.04 0.00 -2.93 0.00 0.00 61.98 59.55 1a14 s VAL 444 Cb -0.10 -0.26 -0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1a14 s VAL 444 CO 0.02 0.13 -0.21 -0.94 -3.33 0.00 0.00 175.10 170.76 1a14 s SER 445 N 2.24 2.73 0.19 3.54 1.04 0.44 -0.26 113.70 123.62 1a14 s SER 445 Ca 0.04 -0.47 0.10 0.00 0.48 0.00 0.00 55.95 56.09 1a14 s SER 445 Cb -0.12 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.91 1a14 s SER 445 CO -0.05 0.16 -0.12 -0.04 0.98 0.00 0.00 173.24 174.17 1a14 s MET 446 N 0.21 1.95 0.01 4.02 -1.94 0.53 -0.78 119.30 123.30 1a14 s MET 446 Ca -0.12 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.50 1a14 s MET 446 Cb -0.16 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 1a14 s MET 446 CO 0.06 0.42 -0.02 0.00 -0.01 0.00 0.00 175.02 175.46 1a14 s SER 448 N -0.96 6.41 0.13 0.00 1.04 -0.65 -0.02 113.70 119.66 1a14 s SER 448 Ca -0.10 2.85 0.09 0.00 0.48 0.00 0.00 55.95 59.28 1a14 s SER 448 Cb -0.07 -2.66 -0.04 0.00 0.10 0.00 0.00 66.02 63.36 1a14 s SER 448 CO -0.01 -0.81 -0.19 -0.55 0.98 0.00 0.00 173.24 172.67 1a14 s SER 449 N -0.40 3.80 0.03 7.02 0.15 -0.92 -4.80 113.70 118.59 1a14 s SER 449 Ca 0.53 -0.62 0.24 0.00 0.70 0.00 0.00 55.95 56.80 1a14 s SER 449 Cb -0.43 -0.49 0.23 0.00 -1.71 0.00 0.00 66.02 63.62 1a14 s SER 449 CO 0.57 0.16 1.20 0.35 1.20 0.00 0.00 173.24 176.72 1a14 n THR 450 N 0.66 0.10 -2.92 6.45 -2.24 -1.26 -0.41 114.28 114.66 1a14 n THR 450 Ca -0.15 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 1a14 n THR 450 Cb 0.53 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1a14 n THR 450 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1a14 s GLU 451 N -3.09 3.74 -0.79 -0.78 2.56 -1.26 -4.56 118.70 114.53 1a14 s GLU 451 Ca 0.07 0.38 -0.17 0.00 0.00 0.00 0.00 54.97 55.25 1a14 s GLU 451 Cb 0.16 -2.43 0.16 0.00 2.00 0.00 0.00 34.13 34.01 1a14 s GLU 451 CO 0.76 -0.01 0.86 -0.06 -0.56 0.00 0.00 175.26 176.25 1a14 s PHE 452 N -2.35 3.34 0.44 5.30 0.08 -1.26 -3.38 117.98 120.15 1a14 s PHE 452 Ca 0.50 -1.50 -0.13 0.00 0.12 0.00 0.00 56.93 55.92 1a14 s PHE 452 Cb -0.10 -4.02 -0.07 0.00 -0.57 0.00 0.00 43.02 38.26 1a14 s PHE 452 CO 0.32 -1.23 0.84 -0.51 -0.10 0.00 0.00 175.22 174.53 1a14 s LEU 453 N 1.69 3.78 0.22 -0.37 1.43 -1.26 -5.05 118.68 119.12 1a14 s LEU 453 Ca 0.20 1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 1a14 s LEU 453 Cb -0.13 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 41.83 1a14 s LEU 453 CO -0.05 -0.45 1.05 -0.83 0.23 0.00 0.00 176.35 176.30 1a14 s GLY 454 N -3.07 2.99 0.60 -3.19 0.00 -1.26 -4.86 107.32 98.53 1a14 s GLY 454 Ca 0.54 0.77 -0.09 0.00 0.00 0.00 0.00 44.72 45.94 1a14 s GLY 454 CO 0.30 1.48 0.96 -0.86 0.00 0.00 0.00 173.10 174.99 1a14 s GLN 455 N -0.85 3.33 0.15 2.90 -2.07 -1.26 -5.05 119.66 116.81 1a14 s GLN 455 Ca 0.46 0.44 -0.16 0.00 -1.82 0.00 0.00 55.36 54.28 1a14 s GLN 455 Cb -0.29 -2.17 0.03 0.00 -1.09 0.00 0.00 33.01 29.49 1a14 s GLN 455 CO 0.36 -0.59 0.44 -0.46 -1.32 0.00 0.00 175.29 173.71 1a14 s TRP 456 N -3.08 -0.15 -0.01 9.60 -0.00 -1.26 -5.11 118.94 118.92 1a14 s TRP 456 Ca 0.54 -0.17 -0.02 0.00 -0.00 0.00 0.00 56.10 56.45 1a14 s TRP 456 Cb -0.11 0.29 -0.04 0.00 -0.00 0.00 0.00 33.47 33.61 1a14 s TRP 456 CO 0.50 -0.77 0.15 0.16 -0.00 0.00 0.00 176.95 176.99 1a14 s ASP 457 N -2.83 6.18 -0.39 5.86 -4.77 -1.26 -4.65 116.67 114.80 1a14 s ASP 457 Ca 0.06 0.29 0.03 0.00 -3.30 0.00 0.00 52.55 49.63 1a14 s ASP 457 Cb 0.01 -1.90 0.11 0.00 -1.09 0.00 0.00 42.92 40.05 1a14 s ASP 457 CO -0.09 0.26 0.12 0.26 0.70 0.00 0.00 175.17 176.43 1a14 s TRP 458 N -1.30 3.28 0.48 2.11 0.52 0.01 -5.00 118.94 119.05 1a14 s TRP 458 Ca 0.26 -2.89 0.02 0.00 0.02 0.00 0.00 56.10 53.51 1a14 s TRP 458 Cb -0.12 -2.71 0.01 0.00 -1.15 0.00 0.00 33.47 29.50 1a14 s TRP 458 CO 0.18 -0.87 0.70 -2.14 0.02 0.00 0.00 176.95 174.83 1a14 s PRO 459 N 0.61 2.81 0.24 4.98 0.02 -1.26 -4.69 135.00 137.71 1a14 s PRO 459 Ca 0.13 -0.71 -0.05 0.00 0.02 0.00 0.00 61.00 60.39 1a14 s PRO 459 Cb -0.21 -2.56 0.34 0.00 0.02 0.00 0.00 34.50 32.09 1a14 s PRO 459 CO -0.07 -0.45 1.85 0.22 -0.33 0.00 0.00 177.00 178.23 1a14 h ASP 460 N 0.30 0.85 0.00 2.53 3.58 -1.94 -3.47 116.42 118.28 1a14 h ASP 460 Ca -0.44 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1a14 h ASP 460 Cb 1.27 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1a14 h ASP 460 CO 0.54 0.54 0.00 0.61 -2.88 0.00 0.00 179.24 178.05 1a14 n GLY 461 N -1.33 0.40 3.70 -0.78 0.00 -1.26 -4.65 105.19 101.27 1a14 n GLY 461 Ca 0.13 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1a14 n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a14 s ALA 462 N -2.00 3.38 -0.60 4.61 0.00 -1.26 -4.82 121.76 121.06 1a14 s ALA 462 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1a14 s ALA 462 Cb 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.57 1a14 s ALA 462 CO 0.00 0.52 0.84 0.15 0.00 0.00 0.00 175.76 177.27 1a14 s LYS 463 N -0.67 3.12 0.65 0.00 3.01 -1.26 -4.90 119.74 119.69 1a14 s LYS 463 Ca 0.11 -0.90 0.29 0.00 -1.01 0.00 0.00 55.97 54.46 1a14 s LYS 463 Cb -0.12 -4.20 1.55 0.00 -1.01 0.00 0.00 37.83 34.06 1a14 s LYS 463 CO 0.02 -1.61 1.90 0.82 0.51 0.00 0.00 175.35 176.99 1a14 h ILE 464 N 5.95 0.10 0.00 2.17 1.08 -2.02 0.22 117.51 125.02 1a14 h ILE 464 Ca -0.28 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1a14 h ILE 464 Cb 1.08 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1a14 h ILE 464 CO 1.12 0.00 -0.15 1.05 -0.69 0.00 0.00 178.15 179.48 1a14 h GLU 465 N 0.00 0.00 0.00 2.37 9.09 -1.99 -2.42 114.58 121.64 1a14 h GLU 465 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1a14 h GLU 465 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 1a14 h GLU 465 CO -0.00 0.15 0.00 1.88 0.05 0.00 0.00 179.01 181.09 1a14 h TYR 466 N 0.00 0.00 -0.00 2.06 0.05 -0.96 -2.81 116.97 115.30 1a14 h TYR 466 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1a14 h TYR 466 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1a14 h TYR 466 CO 0.00 0.00 -0.36 1.19 -1.05 0.00 0.00 178.16 177.94 1a14 n PHE 467 N -3.01 0.00 1.54 4.88 3.72 -0.91 -5.10 117.46 118.57 1a14 n PHE 467 Ca -0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1a14 n PHE 467 Cb 0.23 -0.18 0.55 0.00 -0.94 0.00 0.00 39.48 39.14 1a14 n PHE 467 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99