#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a60 n ILE 86 N 0.00 0.01 -4.15 3.15 2.08 -1.26 -5.01 119.36 114.18 3a60 n ILE 86 Ca 0.00 -0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 3a60 n ILE 86 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 38.80 3a60 n ILE 86 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3a60 s ARG 87 N -0.01 1.19 0.16 0.38 0.52 -1.26 -5.02 118.95 114.91 3a60 s ARG 87 Ca 0.56 -1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.05 3a60 s ARG 87 Cb -0.78 0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.04 3a60 s ARG 87 CO 0.35 -0.40 1.64 -1.35 0.02 0.00 0.00 175.30 175.56 3a60 h PRO 88 N 2.62 -0.16 0.00 3.54 0.11 -1.95 -2.29 132.00 133.86 3a60 h PRO 88 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3a60 h PRO 88 Cb 1.24 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3a60 h PRO 88 CO 0.52 -0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.35 3a60 n GLU 89 N -5.36 0.51 0.00 1.05 0.00 -1.26 -1.25 120.64 114.34 3a60 n GLU 89 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 3a60 n GLU 89 Cb 0.27 -1.31 0.79 0.00 0.00 0.00 0.00 31.44 31.19 3a60 n GLU 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3a60 s PHE 91 N -2.25 1.65 -0.18 0.00 0.08 -0.38 -0.33 117.98 116.57 3a60 s PHE 91 Ca 0.36 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.76 3a60 s PHE 91 Cb 0.19 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 3a60 s PHE 91 CO 0.37 -0.27 0.02 -1.83 -0.10 0.00 0.00 175.22 173.41 3a60 s GLU 92 N 0.49 3.83 -0.10 0.44 -1.05 0.47 -4.92 118.70 117.86 3a60 s GLU 92 Ca -0.13 -0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 53.97 3a60 s GLU 92 Cb -0.15 -3.10 -0.04 0.00 -0.44 0.00 0.00 34.13 30.40 3a60 s GLU 92 CO 0.04 0.23 1.46 -0.51 0.95 0.00 0.00 175.26 177.43 3a60 s LEU 93 N 0.45 4.26 -0.03 1.83 1.02 -1.26 -1.34 118.68 123.61 3a60 s LEU 93 Ca 0.00 1.99 0.22 0.00 0.02 0.00 0.00 54.13 56.36 3a60 s LEU 93 Cb -0.13 -3.54 -0.33 0.00 0.02 0.00 0.00 46.19 42.21 3a60 s LEU 93 CO 0.02 -0.83 0.50 0.18 0.02 0.00 0.00 176.35 176.23 3a60 n LEU 94 N 6.71 0.05 0.00 1.79 4.77 -0.52 -4.97 117.00 124.83 3a60 n LEU 94 Ca 0.15 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3a60 n LEU 94 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3a60 n LEU 94 CO 0.59 0.01 0.00 -1.14 -1.33 0.00 0.00 177.39 175.52 3a60 n ARG 95 N -2.22 0.00 -3.26 3.23 0.63 -1.23 -4.97 116.66 108.85 3a60 n ARG 95 Ca -0.04 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.51 3a60 n ARG 95 Cb 0.55 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.40 3a60 n ARG 95 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3a60 s VAL 96 N -1.97 5.14 -0.12 5.15 0.11 -1.26 -0.95 120.40 126.50 3a60 s VAL 96 Ca 0.00 1.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.90 3a60 s VAL 96 Cb 0.00 -3.85 -0.26 0.00 -1.53 0.00 0.00 36.38 30.74 3a60 s VAL 96 CO 0.00 0.25 0.49 -0.07 -3.33 0.00 0.00 175.10 172.44 3a60 h LEU 97 N 7.29 0.36 -7.00 2.54 3.38 -0.70 -3.47 115.31 117.70 3a60 h LEU 97 Ca -0.38 -0.84 0.13 0.00 0.09 0.00 0.00 57.88 56.89 3a60 h LEU 97 Cb 1.17 -0.12 -0.28 0.00 0.09 0.00 0.00 40.66 41.52 3a60 h LEU 97 CO 0.75 1.66 0.69 -0.83 0.09 0.00 0.00 178.44 180.80 3a60 s GLY 98 N -5.07 0.04 0.00 0.83 0.00 -1.14 -4.98 107.32 97.01 3a60 s GLY 98 Ca -0.21 2.90 0.22 0.00 0.00 0.00 0.00 44.72 47.63 3a60 s GLY 98 CO 0.75 1.65 1.47 0.28 0.00 0.00 0.00 173.10 177.25 3a60 n LYS 99 N 1.52 2.09 -1.83 2.90 5.02 -1.26 -2.06 118.16 124.54 3a60 n LYS 99 Ca -0.10 -1.64 -0.41 0.00 -2.02 0.00 0.00 58.31 54.14 3a60 n LYS 99 Cb 0.57 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3a60 n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3a60 s GLY 100 N -1.60 2.87 0.02 0.72 0.00 -1.26 -4.76 107.32 103.32 3a60 s GLY 100 Ca 0.35 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.61 3a60 s GLY 100 CO 0.29 2.25 0.00 0.61 0.00 0.00 0.00 173.10 176.25 3a60 n GLY 101 N 0.65 -1.41 3.77 0.20 0.00 -1.26 -4.83 105.19 102.30 3a60 n GLY 101 Ca 0.02 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 3a60 n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3a60 s TYR 102 N -1.23 2.77 0.00 1.61 2.02 -1.26 -4.76 117.35 116.50 3a60 s TYR 102 Ca 0.00 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 3a60 s TYR 102 Cb 0.00 -3.62 0.00 0.00 -0.40 0.00 0.00 41.96 37.94 3a60 s TYR 102 CO 0.00 -2.06 0.00 0.41 -1.57 0.00 0.00 175.55 172.33 3a60 n GLY 103 N 0.63 -1.37 3.51 0.71 0.00 -1.26 -4.90 105.19 102.52 3a60 n GLY 103 Ca 0.05 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 3a60 n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a60 s LYS 104 N -0.03 1.75 -0.09 1.61 2.20 -0.12 -4.60 119.74 120.46 3a60 s LYS 104 Ca 0.00 -1.87 -0.01 0.00 -0.36 0.00 0.00 55.97 53.73 3a60 s LYS 104 Cb 0.00 -1.65 0.03 0.00 -1.51 0.00 0.00 37.83 34.70 3a60 s LYS 104 CO 0.00 0.18 -0.02 0.08 -0.36 0.00 0.00 175.35 175.23 3a60 s VAL 105 N -2.63 0.62 0.19 4.02 1.01 -0.88 0.21 120.40 122.93 3a60 s VAL 105 Ca 0.31 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.29 3a60 s VAL 105 Cb 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3a60 s VAL 105 CO 0.15 0.26 0.08 -0.36 0.00 0.00 0.00 175.10 175.24 3a60 s PHE 106 N 1.87 2.98 -0.01 5.22 0.08 0.55 0.04 117.98 128.72 3a60 s PHE 106 Ca 0.05 -0.10 -0.16 0.00 0.12 0.00 0.00 56.93 56.84 3a60 s PHE 106 Cb -0.13 -1.41 -0.06 0.00 -0.57 0.00 0.00 43.02 40.85 3a60 s PHE 106 CO -0.06 0.53 0.43 -1.14 -0.10 0.00 0.00 175.22 174.88 3a60 s GLN 107 N -3.20 4.01 0.11 0.44 0.74 -0.12 0.13 119.66 121.77 3a60 s GLN 107 Ca 0.30 0.45 0.02 0.00 0.05 0.00 0.00 55.36 56.17 3a60 s GLN 107 Cb -0.09 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 3a60 s GLN 107 CO 0.21 0.61 -0.05 0.14 -0.55 0.00 0.00 175.29 175.65 3a60 s VAL 108 N -0.84 0.66 -0.10 1.34 -7.23 0.98 -1.44 120.40 113.77 3a60 s VAL 108 Ca 0.24 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 3a60 s VAL 108 Cb -0.17 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.03 3a60 s VAL 108 CO 0.13 -0.81 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.33 3a60 s ARG 109 N -3.86 2.54 0.04 4.82 3.52 -0.45 0.28 118.95 125.84 3a60 s ARG 109 Ca 0.14 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.79 3a60 s ARG 109 Cb 0.06 -2.02 -0.05 0.00 -1.56 0.00 0.00 34.95 31.38 3a60 s ARG 109 CO -0.03 0.06 0.79 0.21 -0.81 0.00 0.00 175.30 175.52 3a60 s LYS 110 N 0.64 4.52 -0.17 5.12 2.20 -0.65 -0.40 119.74 131.00 3a60 s LYS 110 Ca -0.13 1.11 -0.06 0.00 -0.36 0.00 0.00 55.97 56.53 3a60 s LYS 110 Cb -0.16 -3.38 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 3a60 s LYS 110 CO 0.04 0.24 -0.20 1.33 -0.36 0.00 0.00 175.35 176.40 3a60 n VAL 111 N 2.94 0.92 0.00 4.02 0.24 0.55 0.11 118.33 127.11 3a60 n VAL 111 Ca -0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3a60 n VAL 111 Cb 0.50 -1.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 3a60 n VAL 111 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3a60 n THR 112 N -3.57 0.00 -0.49 3.34 -2.24 -1.25 -4.72 114.28 105.35 3a60 n THR 112 Ca -0.32 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 3a60 n THR 112 Cb 0.75 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 3a60 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a60 n GLY 113 N 3.99 -0.16 0.03 3.38 0.00 -1.26 -4.47 105.19 106.71 3a60 n GLY 113 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 3a60 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 h ALA 114 N -0.14 0.00 -1.52 4.61 0.00 -2.00 -3.40 119.26 116.81 3a60 h ALA 114 Ca 0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.24 3a60 h ALA 114 Cb 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3a60 h ALA 114 CO 0.00 0.12 1.33 1.21 0.00 0.00 0.00 179.25 181.91 3a60 s ASN 115 N -4.52 5.36 -0.15 0.00 3.04 -1.26 -4.91 114.94 112.50 3a60 s ASN 115 Ca -0.03 0.39 0.00 0.00 0.04 0.00 0.00 52.86 53.26 3a60 s ASN 115 Cb 0.00 -2.53 -0.00 0.00 -1.54 0.00 0.00 41.25 37.18 3a60 s ASN 115 CO 0.05 -2.29 -0.16 -0.89 -3.04 0.00 0.00 177.10 170.77 3a60 s THR 116 N 8.74 2.65 0.00 -5.21 2.01 -1.26 -4.42 115.64 118.15 3a60 s THR 116 Ca 0.67 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.89 3a60 s THR 116 Cb -0.13 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.26 3a60 s THR 116 CO 0.22 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 3a60 n GLY 117 N 4.02 0.78 3.72 4.40 0.00 0.31 -5.00 105.19 113.41 3a60 n GLY 117 Ca -0.19 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3a60 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a60 s LYS 118 N -0.57 4.60 -0.03 1.61 2.36 -1.26 -4.75 119.74 121.70 3a60 s LYS 118 Ca 0.00 1.49 -0.20 0.00 -2.55 0.00 0.00 55.97 54.72 3a60 s LYS 118 Cb 0.00 -3.40 -0.05 0.00 -1.05 0.00 0.00 37.83 33.33 3a60 s LYS 118 CO 0.00 0.04 0.55 0.42 1.55 0.00 0.00 175.35 177.91 3a60 s ILE 119 N 0.53 4.99 0.27 5.43 -1.09 -1.26 -1.64 121.20 128.43 3a60 s ILE 119 Ca 0.51 1.15 0.04 0.00 -2.23 0.00 0.00 60.65 60.11 3a60 s ILE 119 Cb -0.23 -3.89 -0.01 0.00 -1.58 0.00 0.00 42.46 36.74 3a60 s ILE 119 CO 0.29 0.40 0.13 0.49 -1.23 0.00 0.00 174.94 175.03 3a60 n PHE 120 N 2.92 -0.10 -5.28 3.97 3.01 0.14 -4.30 117.46 117.83 3a60 n PHE 120 Ca -0.07 -1.90 -0.31 0.00 1.01 0.00 0.00 57.45 56.17 3a60 n PHE 120 Cb 0.51 0.06 -0.16 0.00 -0.01 0.00 0.00 39.48 39.88 3a60 n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3a60 s ALA 121 N -2.84 2.17 -0.12 4.37 0.00 -0.58 -0.01 121.76 124.75 3a60 s ALA 121 Ca 0.19 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3a60 s ALA 121 Cb 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.52 3a60 s ALA 121 CO 0.13 0.45 -0.04 1.41 0.00 0.00 0.00 175.76 177.71 3a60 s MET 122 N -0.29 1.17 -0.23 0.00 1.75 0.35 -0.49 119.30 121.56 3a60 s MET 122 Ca 0.00 -0.23 -0.18 0.00 -1.25 0.00 0.00 55.69 54.03 3a60 s MET 122 Cb -0.13 -1.56 -0.03 0.00 2.84 0.00 0.00 34.83 35.95 3a60 s MET 122 CO 0.02 -0.35 0.49 0.21 -0.65 0.00 0.00 175.02 174.75 3a60 s LYS 123 N 1.78 4.12 -0.24 4.11 2.36 0.51 -0.33 119.74 132.05 3a60 s LYS 123 Ca 0.03 0.32 -0.04 0.00 -2.55 0.00 0.00 55.97 53.73 3a60 s LYS 123 Cb -0.13 -3.61 -0.00 0.00 -1.05 0.00 0.00 37.83 33.03 3a60 s LYS 123 CO -0.07 -0.24 -0.01 0.08 1.55 0.00 0.00 175.35 176.66 3a60 s VAL 124 N 1.94 3.52 -0.16 4.02 1.01 0.13 -1.89 120.40 128.98 3a60 s VAL 124 Ca 0.22 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3a60 s VAL 124 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.57 3a60 s VAL 124 CO 0.09 0.34 -0.19 -0.76 0.00 0.00 0.00 175.10 174.58 3a60 s LEU 125 N 1.48 2.24 -0.40 3.92 1.43 -0.85 -0.94 118.68 125.56 3a60 s LEU 125 Ca 0.05 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 3a60 s LEU 125 Cb -0.15 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.58 3a60 s LEU 125 CO -0.02 0.06 1.43 -0.75 0.23 0.00 0.00 176.35 177.30 3a60 s LYS 126 N 0.94 3.58 0.59 1.70 2.20 -1.26 -0.85 119.74 126.64 3a60 s LYS 126 Ca -0.03 0.98 0.31 0.00 -0.36 0.00 0.00 55.97 56.86 3a60 s LYS 126 Cb -0.15 -4.03 1.21 0.00 -1.51 0.00 0.00 37.83 33.35 3a60 s LYS 126 CO -0.04 -1.56 1.53 -0.22 -0.36 0.00 0.00 175.35 174.70 3a60 h LYS 127 N 10.74 0.00 -4.02 4.03 3.64 0.10 -3.25 116.57 127.81 3a60 h LYS 127 Ca -0.28 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.33 3a60 h LYS 127 Cb 1.11 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.68 3a60 h LYS 127 CO 1.08 0.00 0.44 0.00 -2.27 0.00 0.00 179.45 178.70 3a60 s ALA 128 N -4.57 4.17 0.22 5.00 0.00 -1.26 -5.01 121.76 120.31 3a60 s ALA 128 Ca -0.03 -3.40 0.00 0.00 0.00 0.00 0.00 51.96 48.52 3a60 s ALA 128 Cb 0.17 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3a60 s ALA 128 CO 0.56 -2.41 0.00 -1.33 0.00 0.00 0.00 175.76 172.58 3a60 n MET 129 N 4.14 0.00 0.00 0.00 2.81 -1.23 -5.19 117.12 117.65 3a60 n MET 129 Ca 0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 3a60 n MET 129 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.96 3a60 n MET 129 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3a60 n LYS 141 N -3.17 0.00 -4.20 0.03 0.00 -1.23 -5.21 118.16 104.38 3a60 n LYS 141 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 3a60 n LYS 141 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 3a60 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3a60 s ALA 142 N 0.00 3.17 0.44 3.14 0.00 -1.26 -3.54 121.76 123.71 3a60 s ALA 142 Ca 0.00 -1.32 0.25 0.00 0.00 0.00 0.00 51.96 50.89 3a60 s ALA 142 Cb 0.00 -1.00 1.28 0.00 0.00 0.00 0.00 23.12 23.40 3a60 s ALA 142 CO 0.00 0.53 1.74 1.49 0.00 0.00 0.00 175.76 179.53 3a60 h GLU 143 N 2.93 0.23 0.11 0.00 4.57 -1.91 0.36 114.58 120.88 3a60 h GLU 143 Ca -0.47 -0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 57.35 3a60 h GLU 143 Cb 1.19 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 3a60 h GLU 143 CO 0.57 0.15 -1.85 -0.09 -1.18 0.00 0.00 179.01 176.61 3a60 h ARG 144 N 0.24 0.24 -0.46 1.92 2.43 -1.95 -3.12 114.38 113.68 3a60 h ARG 144 Ca 0.64 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3a60 h ARG 144 Cb 1.94 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.62 3a60 h ARG 144 CO -0.26 1.10 0.31 -0.91 -1.51 0.00 0.00 179.97 178.70 3a60 h ASN 145 N 0.07 0.53 0.71 -3.80 -0.26 -1.42 -0.95 115.58 110.46 3a60 h ASN 145 Ca -0.37 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.33 3a60 h ASN 145 Cb 2.04 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 39.18 3a60 h ASN 145 CO 0.11 0.38 -0.34 0.40 -1.06 0.00 0.00 177.43 176.92 3a60 h ILE 146 N 0.62 0.13 -0.78 2.81 2.04 -0.54 -2.69 117.51 119.11 3a60 h ILE 146 Ca 0.17 -0.25 0.13 0.00 1.00 0.00 0.00 64.86 65.91 3a60 h ILE 146 Cb -0.07 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.12 3a60 h ILE 146 CO -0.04 0.01 0.51 -0.07 0.00 0.00 0.00 178.15 178.57 3a60 h LEU 147 N -1.17 0.49 -0.36 1.44 3.38 -1.53 -0.21 115.31 117.34 3a60 h LEU 147 Ca -0.10 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3a60 h LEU 147 Cb 0.76 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3a60 h LEU 147 CO 0.16 0.26 0.10 -0.08 0.09 0.00 0.00 178.44 178.97 3a60 h GLU 148 N 0.53 0.58 0.06 1.13 4.81 -1.13 -3.30 114.58 117.25 3a60 h GLU 148 Ca 0.38 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.30 3a60 h GLU 148 Cb 0.73 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.05 3a60 h GLU 148 CO -0.14 0.61 -0.71 0.93 -0.73 0.00 0.00 179.01 178.96 3a60 h GLU 149 N 0.44 0.37 -6.31 1.92 5.08 -1.03 -3.45 114.58 111.60 3a60 h GLU 149 Ca 0.12 -0.48 -0.55 0.00 -1.00 0.00 0.00 59.36 57.45 3a60 h GLU 149 Cb 0.28 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3a60 h GLU 149 CO -0.00 1.17 1.01 0.08 -1.00 0.00 0.00 179.01 180.27 3a60 s VAL 150 N -2.87 3.55 -0.58 3.13 1.01 -0.16 -4.96 120.40 119.52 3a60 s VAL 150 Ca -0.13 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.69 3a60 s VAL 150 Cb 0.02 -3.51 0.19 0.00 0.00 0.00 0.00 36.38 33.08 3a60 s VAL 150 CO 0.83 -0.04 0.48 1.17 0.00 0.00 0.00 175.10 177.54 3a60 n LYS 151 N 6.48 1.30 -4.78 2.72 3.00 -1.26 -4.87 118.16 120.74 3a60 n LYS 151 Ca 0.16 -3.98 -0.26 0.00 -0.00 0.00 0.00 58.31 54.23 3a60 n LYS 151 Cb 0.43 -1.99 -0.15 0.00 0.00 0.00 0.00 35.03 33.32 3a60 n LYS 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3a60 s HIS 152 N -1.09 1.78 0.48 5.64 2.46 -1.26 -5.04 115.29 118.27 3a60 s HIS 152 Ca 0.30 -0.36 0.37 0.00 0.47 0.00 0.00 55.06 55.85 3a60 s HIS 152 Cb 0.03 -1.10 1.92 0.00 -0.13 0.00 0.00 32.58 33.30 3a60 s HIS 152 CO -0.15 0.03 2.21 -1.00 -2.47 0.00 0.00 174.74 173.36 3a60 h PRO 153 N 5.22 0.00 -0.68 2.88 0.13 -1.96 -2.46 132.00 135.13 3a60 h PRO 153 Ca -0.41 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.43 3a60 h PRO 153 Cb 1.15 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.11 3a60 h PRO 153 CO 0.46 0.03 0.28 1.19 -0.23 0.00 0.00 178.00 179.73 3a60 n PHE 154 N -3.30 2.15 -3.76 1.56 3.72 -1.26 -4.87 117.46 111.70 3a60 n PHE 154 Ca -0.02 -1.52 -0.13 0.00 -0.05 0.00 0.00 57.45 55.73 3a60 n PHE 154 Cb 0.16 -0.69 -0.14 0.00 -0.94 0.00 0.00 39.48 37.87 3a60 n PHE 154 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3a60 s ILE 155 N -3.16 -0.04 -0.13 4.37 1.01 -0.93 -1.68 121.20 120.64 3a60 s ILE 155 Ca 0.52 0.15 -0.37 0.00 0.00 0.00 0.00 60.65 60.95 3a60 s ILE 155 Cb 0.44 -0.25 -0.14 0.00 0.01 0.00 0.00 42.46 42.52 3a60 s ILE 155 CO 0.08 0.06 1.76 0.55 0.00 0.00 0.00 174.94 177.40 3a60 n VAL 156 N 4.01 0.38 -2.62 2.92 3.14 -0.97 -4.58 118.33 120.61 3a60 n VAL 156 Ca -0.24 -0.07 -0.35 0.00 -2.96 0.00 0.00 64.34 60.72 3a60 n VAL 156 Cb 0.53 -1.52 -0.05 0.00 -1.06 0.00 0.00 33.84 31.75 3a60 n VAL 156 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 3a60 s ASP 157 N 3.34 6.71 -0.17 6.55 1.01 -1.26 -4.92 116.67 127.93 3a60 s ASP 157 Ca 0.93 1.91 -0.05 0.00 0.71 0.00 0.00 52.55 56.06 3a60 s ASP 157 Cb -0.86 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 40.47 3a60 s ASP 157 CO 0.56 -0.52 -0.01 -0.22 0.21 0.00 0.00 175.17 175.18 3a60 s LEU 158 N -2.98 3.39 -0.22 1.23 2.96 -1.26 -1.45 118.68 120.35 3a60 s LEU 158 Ca 0.61 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 3a60 s LEU 158 Cb -0.17 -1.83 -0.13 0.00 0.50 0.00 0.00 46.19 44.56 3a60 s LEU 158 CO 0.22 0.16 -0.23 -0.38 -1.32 0.00 0.00 176.35 174.79 3a60 n ILE 159 N 3.61 1.25 -3.97 6.68 2.08 -0.01 -4.97 119.36 124.03 3a60 n ILE 159 Ca -0.17 -0.42 -0.08 0.00 0.56 0.00 0.00 62.75 62.64 3a60 n ILE 159 Cb 0.52 -1.47 -0.09 0.00 -0.75 0.00 0.00 39.64 37.85 3a60 n ILE 159 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3a60 s TYR 160 N -2.43 0.30 -0.20 1.39 2.02 -1.14 -5.00 117.35 112.30 3a60 s TYR 160 Ca -0.30 -0.71 -0.14 0.00 -0.37 0.00 0.00 57.07 55.55 3a60 s TYR 160 Cb 0.09 -0.22 0.06 0.00 -0.40 0.00 0.00 41.96 41.50 3a60 s TYR 160 CO 0.46 -0.39 0.50 0.00 -1.57 0.00 0.00 175.55 174.55 3a60 s ALA 161 N -3.20 -1.27 0.16 3.71 0.00 -1.25 -0.56 121.76 119.35 3a60 s ALA 161 Ca 0.00 1.64 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 3a60 s ALA 161 Cb 0.02 -0.97 0.07 0.00 0.00 0.00 0.00 23.12 22.24 3a60 s ALA 161 CO -0.07 -0.27 0.59 -0.59 0.00 0.00 0.00 175.76 175.41 3a60 s PHE 162 N 0.98 -0.52 -0.01 0.00 -0.12 -0.62 -4.98 117.98 112.72 3a60 s PHE 162 Ca -0.06 0.30 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 3a60 s PHE 162 Cb -0.06 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 3a60 s PHE 162 CO -0.09 -0.85 -0.14 1.14 -0.05 0.00 0.00 175.22 175.24 3a60 s GLN 163 N -3.76 2.36 0.00 1.99 0.00 -1.26 0.66 119.66 119.65 3a60 s GLN 163 Ca 0.01 -0.80 0.00 0.00 -0.00 0.00 0.00 55.36 54.57 3a60 s GLN 163 Cb -0.01 -2.33 0.00 0.00 0.00 0.00 0.00 33.01 30.67 3a60 s GLN 163 CO -0.13 0.59 0.00 0.25 0.00 0.00 0.00 175.29 176.00 3a60 n THR 164 N 1.89 0.00 -1.24 3.63 -2.24 0.21 -4.95 114.28 111.58 3a60 n THR 164 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3a60 n THR 164 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 3a60 n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a60 n GLY 165 N 3.65 2.42 2.28 3.38 0.00 -1.26 -3.50 105.19 112.15 3a60 n GLY 165 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 3a60 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a60 n GLY 166 N 4.65 0.37 3.13 -0.02 0.00 -1.26 -4.92 105.19 107.13 3a60 n GLY 166 Ca 0.49 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3a60 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a60 s LYS 167 N -5.41 0.47 -0.03 1.61 1.02 -1.23 0.15 119.74 116.32 3a60 s LYS 167 Ca 0.21 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.03 3a60 s LYS 167 Cb -0.09 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 3a60 s LYS 167 CO 0.25 -0.11 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.24 3a60 s LEU 168 N -1.06 2.61 -0.23 3.17 2.96 -0.03 0.65 118.68 126.74 3a60 s LEU 168 Ca -0.11 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 3a60 s LEU 168 Cb -0.06 -1.52 0.06 0.00 0.50 0.00 0.00 46.19 45.17 3a60 s LEU 168 CO 0.02 0.32 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.03 3a60 s TYR 169 N -0.76 2.23 -0.26 5.38 2.02 0.21 -2.00 117.35 124.17 3a60 s TYR 169 Ca 0.12 -1.67 -0.09 0.00 -0.37 0.00 0.00 57.07 55.06 3a60 s TYR 169 Cb -0.10 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 3a60 s TYR 169 CO 0.01 -0.76 0.12 -0.51 -1.57 0.00 0.00 175.55 172.84 3a60 s LEU 170 N 1.45 3.68 -0.47 -1.29 2.01 -0.79 -1.59 118.68 121.68 3a60 s LEU 170 Ca -0.04 -0.12 -0.14 0.00 0.01 0.00 0.00 54.13 53.83 3a60 s LEU 170 Cb -0.19 -2.00 0.08 0.00 0.01 0.00 0.00 46.19 44.09 3a60 s LEU 170 CO -0.07 -0.04 0.37 -0.63 1.01 0.00 0.00 176.35 177.00 3a60 s ILE 171 N 1.66 5.01 0.23 -0.59 -1.09 0.27 -0.36 121.20 126.32 3a60 s ILE 171 Ca 0.07 -1.18 0.04 0.00 -2.23 0.00 0.00 60.65 57.35 3a60 s ILE 171 Cb -0.15 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 3a60 s ILE 171 CO 0.07 -0.59 0.35 -0.76 -1.23 0.00 0.00 174.94 172.78 3a60 s LEU 172 N 1.59 4.31 0.56 2.97 1.02 0.35 -0.83 118.68 128.65 3a60 s LEU 172 Ca 0.04 0.12 -0.21 0.00 0.02 0.00 0.00 54.13 54.09 3a60 s LEU 172 Cb -0.25 -2.90 -0.04 0.00 0.02 0.00 0.00 46.19 43.02 3a60 s LEU 172 CO 0.05 -0.06 1.34 -1.84 0.02 0.00 0.00 176.35 175.87 3a60 n GLU 173 N -1.23 1.60 -2.98 1.70 0.28 -0.53 -1.53 120.64 117.95 3a60 n GLU 173 Ca -0.08 0.59 -0.36 0.00 -0.16 0.00 0.00 57.16 57.15 3a60 n GLU 173 Cb 0.56 -2.56 -0.06 0.00 1.43 0.00 0.00 31.44 30.81 3a60 n GLU 173 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3a60 s TYR 174 N -1.30 3.62 -0.28 -1.84 5.04 -1.26 -4.44 117.35 116.89 3a60 s TYR 174 Ca 0.73 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.91 3a60 s TYR 174 Cb -0.41 -2.73 0.08 0.00 0.35 0.00 0.00 41.96 39.24 3a60 s TYR 174 CO 0.48 0.25 -0.03 -0.51 -1.34 0.00 0.00 175.55 174.40 3a60 s LEU 175 N -2.16 3.51 0.00 6.97 1.43 -1.26 -4.84 118.68 122.32 3a60 s LEU 175 Ca 0.48 -1.59 0.20 0.00 -1.03 0.00 0.00 54.13 52.18 3a60 s LEU 175 Cb -0.16 -1.41 0.99 0.00 0.03 0.00 0.00 46.19 45.64 3a60 s LEU 175 CO 0.21 -0.28 1.66 -1.54 0.23 0.00 0.00 176.35 176.63 3a60 n SER 176 N 4.48 0.60 -0.54 2.29 3.41 -1.25 -3.66 113.62 118.94 3a60 n SER 176 Ca -0.07 -1.51 0.13 0.00 -0.26 0.00 0.00 58.87 57.16 3a60 n SER 176 Cb 0.43 -0.04 0.36 0.00 -0.26 0.00 0.00 64.21 64.70 3a60 n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a60 n GLY 177 N 0.92 0.11 7.00 5.00 0.00 0.92 -4.77 105.19 114.36 3a60 n GLY 177 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3a60 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a60 n GLY 178 N 1.27 2.07 3.59 -0.02 0.00 -1.23 -4.49 105.19 106.39 3a60 n GLY 178 Ca 0.16 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 3a60 n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a60 s GLU 179 N 0.00 2.73 0.10 1.61 2.02 -1.26 -1.99 118.70 121.91 3a60 s GLU 179 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 3a60 s GLU 179 Cb 0.00 -2.59 -0.12 0.00 0.10 0.00 0.00 34.13 31.53 3a60 s GLU 179 CO 0.00 0.66 1.70 1.25 0.02 0.00 0.00 175.26 178.89 3a60 h LEU 180 N 5.11 -0.27 0.00 1.80 5.85 -1.63 -2.56 115.31 123.61 3a60 h LEU 180 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3a60 h LEU 180 Cb 1.17 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3a60 h LEU 180 CO 0.53 -0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 3a60 n PHE 181 N -5.22 0.00 0.08 1.25 3.01 -1.26 -0.70 117.46 114.62 3a60 n PHE 181 Ca -0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.28 3a60 n PHE 181 Cb 0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.56 3a60 n PHE 181 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 3a60 h MET 182 N 0.00 0.27 0.00 -1.08 2.86 -1.81 -1.91 114.93 113.26 3a60 h MET 182 Ca 0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3a60 h MET 182 Cb 0.00 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3a60 h MET 182 CO 0.00 1.05 0.00 1.04 1.06 0.00 0.00 176.91 180.06 3a60 n GLN 183 N -3.65 0.24 0.01 1.72 1.13 0.12 -2.26 117.38 114.70 3a60 n GLN 183 Ca -0.05 0.08 -0.17 0.00 -1.94 0.00 0.00 57.00 54.92 3a60 n GLN 183 Cb 0.86 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.57 3a60 n GLN 183 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3a60 h LEU 184 N 0.00 0.29 -0.22 1.08 5.85 -1.36 -2.76 115.31 118.20 3a60 h LEU 184 Ca 0.00 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.17 3a60 h LEU 184 Cb 0.26 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3a60 h LEU 184 CO 0.00 1.51 0.04 -0.33 -0.34 0.00 0.00 178.44 179.32 3a60 h GLU 185 N 0.05 0.11 0.18 1.25 4.39 -0.99 0.35 114.58 119.93 3a60 h GLU 185 Ca -0.34 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 3a60 h GLU 185 Cb 2.03 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 3a60 h GLU 185 CO 0.10 0.08 -0.09 -0.09 -1.16 0.00 0.00 179.01 177.85 3a60 h ARG 186 N 0.12 -0.23 0.00 2.33 2.43 -1.65 -3.19 114.38 114.19 3a60 h ARG 186 Ca 0.10 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3a60 h ARG 186 Cb 0.10 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3a60 h ARG 186 CO -0.14 -0.16 0.00 0.39 -1.51 0.00 0.00 179.97 178.56 3a60 n GLU 187 N -2.72 0.02 0.00 0.20 -0.58 -1.04 -4.85 120.64 111.67 3a60 n GLU 187 Ca -0.03 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 3a60 n GLU 187 Cb 0.10 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 3a60 n GLU 187 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3a60 n GLY 188 N -1.29 1.28 3.26 0.62 0.00 0.12 -4.67 105.19 104.52 3a60 n GLY 188 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3a60 n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3a60 s ILE 189 N 0.00 0.09 0.12 -0.61 -4.36 -1.26 -4.39 121.20 110.79 3a60 s ILE 189 Ca 0.00 -1.57 0.05 0.00 -0.26 0.00 0.00 60.65 58.86 3a60 s ILE 189 Cb 0.00 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 3a60 s ILE 189 CO 0.00 -0.39 0.07 -0.36 0.24 0.00 0.00 174.94 174.50 3a60 s PHE 190 N -3.99 3.09 0.53 1.37 0.08 0.33 -5.03 117.98 114.37 3a60 s PHE 190 Ca 0.19 -0.00 -0.16 0.00 0.12 0.00 0.00 56.93 57.07 3a60 s PHE 190 Cb 0.05 -1.54 -0.07 0.00 -0.57 0.00 0.00 43.02 40.89 3a60 s PHE 190 CO -0.00 0.51 1.01 -1.64 -0.10 0.00 0.00 175.22 174.99 3a60 s MET 191 N -2.66 3.78 0.33 0.44 -1.94 -1.26 -4.48 119.30 113.50 3a60 s MET 191 Ca 0.29 1.04 0.10 0.00 -1.71 0.00 0.00 55.69 55.41 3a60 s MET 191 Cb -0.11 -2.11 0.91 0.00 2.01 0.00 0.00 34.83 35.53 3a60 s MET 191 CO 0.21 -0.42 1.73 0.93 -0.01 0.00 0.00 175.02 177.47 3a60 h GLU 192 N 0.82 0.55 0.00 2.03 5.08 -1.97 0.12 114.58 121.21 3a60 h GLU 192 Ca -0.47 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3a60 h GLU 192 Cb 1.19 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3a60 h GLU 192 CO 0.60 0.36 -0.36 0.38 -1.00 0.00 0.00 179.01 179.00 3a60 h ASP 193 N 0.56 0.00 -0.18 1.42 -0.00 -1.97 -1.14 116.42 115.11 3a60 h ASP 193 Ca 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 57.52 3a60 h ASP 193 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 3a60 h ASP 193 CO -0.46 0.01 -0.48 0.74 -0.00 0.00 0.00 179.24 179.05 3a60 h THR 194 N 0.00 1.33 -0.23 1.15 2.02 -1.37 -2.18 112.91 113.63 3a60 h THR 194 Ca -0.00 -1.72 -0.19 0.00 0.77 0.00 0.00 66.41 65.27 3a60 h THR 194 Cb 1.01 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3a60 h THR 194 CO 0.00 0.53 -0.60 0.00 0.37 0.00 0.00 175.52 175.83 3a60 h ALA 195 N 0.57 0.38 -1.01 6.16 0.00 -1.36 -3.18 119.26 120.82 3a60 h ALA 195 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 54.91 54.47 3a60 h ALA 195 Cb 1.09 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 3a60 h ALA 195 CO 0.10 0.63 0.64 0.00 0.00 0.00 0.00 179.25 180.62 3a60 h PHE 197 N 1.07 -0.28 -0.90 0.00 3.57 -1.38 -0.21 116.94 118.82 3a60 h PHE 197 Ca 0.47 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.16 3a60 h PHE 197 Cb 0.36 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.08 3a60 h PHE 197 CO -0.00 -0.16 0.45 1.88 -2.23 0.00 0.00 178.31 178.25 3a60 h TYR 198 N -0.27 0.77 -0.31 0.41 0.05 -1.49 -1.45 116.97 114.68 3a60 h TYR 198 Ca -0.03 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 3a60 h TYR 198 Cb 0.21 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3a60 h TYR 198 CO 0.10 0.07 0.15 -0.07 -1.05 0.00 0.00 178.16 177.36 3a60 h LEU 199 N 0.53 0.41 -0.32 3.88 3.38 -0.46 -1.63 115.31 121.10 3a60 h LEU 199 Ca 0.53 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.41 3a60 h LEU 199 Cb 0.91 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3a60 h LEU 199 CO -0.45 0.42 0.13 0.00 0.09 0.00 0.00 178.44 178.62 3a60 h ALA 200 N 1.01 0.37 -0.59 1.53 0.00 -0.02 0.43 119.26 121.99 3a60 h ALA 200 Ca 0.11 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3a60 h ALA 200 Cb 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3a60 h ALA 200 CO -0.01 -0.27 0.27 0.93 0.00 0.00 0.00 179.25 180.17 3a60 h GLU 201 N 0.28 0.48 -0.30 0.00 5.08 -1.15 -0.53 114.58 118.44 3a60 h GLU 201 Ca 0.14 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3a60 h GLU 201 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3a60 h GLU 201 CO -0.13 0.32 -0.19 0.82 -1.00 0.00 0.00 179.01 178.83 3a60 h ILE 202 N 0.50 1.25 -0.57 3.13 2.04 -0.49 -2.26 117.51 121.11 3a60 h ILE 202 Ca 0.28 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.99 3a60 h ILE 202 Cb 0.27 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3a60 h ILE 202 CO -0.24 0.38 0.36 0.77 0.00 0.00 0.00 178.15 179.43 3a60 h SER 203 N 0.49 0.61 -0.62 1.72 4.64 0.14 0.33 113.55 120.85 3a60 h SER 203 Ca 0.08 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 3a60 h SER 203 Cb 0.60 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3a60 h SER 203 CO 0.04 0.44 0.19 0.24 -0.87 0.00 0.00 176.83 176.87 3a60 h MET 204 N 0.73 1.00 -0.28 4.77 2.86 -0.97 0.14 114.93 123.18 3a60 h MET 204 Ca 0.22 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3a60 h MET 204 Cb -0.04 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 3a60 h MET 204 CO -0.07 0.87 -0.03 0.00 1.06 0.00 0.00 176.91 178.75 3a60 h ALA 205 N 1.23 0.38 -0.72 6.32 0.00 -0.81 -2.41 119.26 123.26 3a60 h ALA 205 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3a60 h ALA 205 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3a60 h ALA 205 CO -0.01 0.15 0.29 -0.07 0.00 0.00 0.00 179.25 179.62 3a60 h LEU 206 N 0.29 0.99 -0.48 0.00 4.07 -0.65 -2.11 115.31 117.41 3a60 h LEU 206 Ca 0.08 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 57.91 3a60 h LEU 206 Cb 0.47 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 3a60 h LEU 206 CO 0.02 0.89 0.24 1.23 -1.08 0.00 0.00 178.44 179.74 3a60 h GLY 207 N 1.03 0.67 0.95 0.83 0.00 -0.56 0.87 103.07 106.86 3a60 h GLY 207 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 3a60 h GLY 207 CO -0.02 0.10 0.07 0.84 0.00 0.00 0.00 176.54 177.53 3a60 h HIS 208 N 0.47 0.74 -0.50 5.60 -0.00 -1.24 -1.22 115.15 118.99 3a60 h HIS 208 Ca 0.21 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 3a60 h HIS 208 Cb 0.13 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 3a60 h HIS 208 CO -0.11 0.71 0.22 -0.07 -0.00 0.00 0.00 177.93 178.68 3a60 h LEU 209 N 0.55 0.63 -0.33 0.26 3.38 -0.96 -2.65 115.31 116.19 3a60 h LEU 209 Ca 0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3a60 h LEU 209 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3a60 h LEU 209 CO 0.01 0.56 -0.18 0.45 0.09 0.00 0.00 178.44 179.37 3a60 h HIS 210 N 0.70 0.82 0.00 1.13 3.86 -0.38 -0.49 115.15 120.79 3a60 h HIS 210 Ca 0.17 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3a60 h HIS 210 Cb 0.10 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3a60 h HIS 210 CO 0.01 0.92 0.00 0.37 0.86 0.00 0.00 177.93 180.09 3a60 h GLN 211 N 0.48 0.00 -0.40 2.45 -0.00 -0.89 0.20 115.11 116.95 3a60 h GLN 211 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 3a60 h GLN 211 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.20 3a60 h GLN 211 CO 0.05 0.00 0.00 1.63 0.00 0.00 0.00 178.83 180.51 3a60 n LYS 212 N -2.76 2.39 -1.15 1.69 5.02 -0.96 -4.95 118.16 117.44 3a60 n LYS 212 Ca -0.02 -2.12 -0.05 0.00 -2.02 0.00 0.00 58.31 54.11 3a60 n LYS 212 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 3a60 n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a60 n GLY 213 N 1.46 0.77 3.54 0.72 0.00 0.70 -5.02 105.19 107.36 3a60 n GLY 213 Ca 0.19 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 3a60 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a60 s ILE 214 N -2.19 4.11 -0.07 -0.61 -1.09 -0.23 -4.52 121.20 116.60 3a60 s ILE 214 Ca 0.00 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.19 3a60 s ILE 214 Cb 0.00 -2.81 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 3a60 s ILE 214 CO 0.00 0.49 -0.23 0.27 -1.23 0.00 0.00 174.94 174.25 3a60 s ILE 215 N 0.27 1.89 0.16 2.92 -4.36 -1.22 -3.49 121.20 117.36 3a60 s ILE 215 Ca -0.01 -0.96 -0.13 0.00 -0.26 0.00 0.00 60.65 59.29 3a60 s ILE 215 Cb -0.14 -1.61 0.04 0.00 1.25 0.00 0.00 42.46 42.00 3a60 s ILE 215 CO 0.02 0.53 1.69 0.22 0.24 0.00 0.00 174.94 177.64 3a60 h TYR 216 N 6.32 0.83 0.00 1.37 5.03 -1.95 -3.35 116.97 125.23 3a60 h TYR 216 Ca -0.28 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 60.95 3a60 h TYR 216 Cb 1.19 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.23 3a60 h TYR 216 CO 0.44 0.71 0.00 0.54 -1.32 0.00 0.00 178.16 178.53 3a60 n ARG 217 N -4.49 0.00 0.00 1.82 5.12 -1.26 -4.57 116.66 113.28 3a60 n ARG 217 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3a60 n ARG 217 Cb 0.19 -0.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.90 3a60 n ARG 217 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3a60 n ASP 218 N 0.75 0.00 -3.28 0.55 8.00 -1.26 -4.96 116.55 116.34 3a60 n ASP 218 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3a60 n ASP 218 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3a60 n ASP 218 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3a60 n LEU 219 N -1.19 -5.24 0.00 0.64 7.94 -1.26 -4.87 117.00 113.02 3a60 n LEU 219 Ca 0.00 -0.30 -0.22 0.00 -1.11 0.00 0.00 56.01 54.39 3a60 n LEU 219 Cb 0.00 -2.74 0.14 0.00 0.53 0.00 0.00 43.42 41.34 3a60 n LEU 219 CO 0.00 -0.72 0.60 0.29 -1.11 0.00 0.00 177.39 176.45 3a60 n LYS 220 N -1.85 -0.57 -0.39 1.96 5.02 -1.26 -4.86 118.16 116.22 3a60 n LYS 220 Ca -0.09 -1.92 -0.01 0.00 -2.02 0.00 0.00 58.31 54.26 3a60 n LYS 220 Cb 0.56 -0.86 0.12 0.00 -0.02 0.00 0.00 35.03 34.84 3a60 n LYS 220 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3a60 n PRO 221 N -2.94 2.14 0.00 1.97 -0.04 -1.26 -3.62 135.00 131.24 3a60 n PRO 221 Ca 0.14 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 3a60 n PRO 221 Cb 0.48 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3a60 n PRO 221 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3a60 n GLU 222 N 0.11 3.32 0.02 0.54 -0.58 -1.26 -4.31 120.64 118.48 3a60 n GLU 222 Ca 0.15 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.02 3a60 n GLU 222 Cb 0.73 -0.72 0.45 0.00 -0.57 0.00 0.00 31.44 31.33 3a60 n GLU 222 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3a60 n ASN 223 N -1.15 0.33 -4.45 1.62 4.13 -1.24 -4.66 115.26 109.85 3a60 n ASN 223 Ca 0.00 0.29 -0.44 0.00 1.68 0.00 0.00 54.58 56.11 3a60 n ASN 223 Cb 0.00 -0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 3a60 n ASN 223 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3a60 s ILE 224 N -3.03 4.62 0.45 2.41 1.10 -1.26 -0.35 121.20 125.13 3a60 s ILE 224 Ca 0.12 -1.20 0.07 0.00 -0.51 0.00 0.00 60.65 59.13 3a60 s ILE 224 Cb 0.17 -4.74 0.07 0.00 0.15 0.00 0.00 42.46 38.11 3a60 s ILE 224 CO 0.60 -1.47 0.60 0.23 -2.11 0.00 0.00 174.94 172.79 3a60 n MET 225 N 6.87 0.70 -3.90 3.50 2.81 -0.45 -1.81 117.12 124.84 3a60 n MET 225 Ca 0.14 -2.42 -0.12 0.00 -1.81 0.00 0.00 57.70 53.49 3a60 n MET 225 Cb 0.48 -0.16 -0.14 0.00 -0.71 0.00 0.00 33.22 32.69 3a60 n MET 225 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3a60 s LEU 226 N 0.00 2.03 0.52 4.03 1.43 -0.84 -0.96 118.68 124.89 3a60 s LEU 226 Ca 0.46 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 3a60 s LEU 226 Cb -0.04 -0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.21 3a60 s LEU 226 CO 0.29 -0.03 0.72 0.54 0.23 0.00 0.00 176.35 178.11 3a60 s ASN 227 N -0.16 5.33 0.34 2.29 4.22 -1.08 -0.06 114.94 125.82 3a60 s ASN 227 Ca -0.02 -0.21 0.19 0.00 -2.14 0.00 0.00 52.86 50.68 3a60 s ASN 227 Cb -0.01 -0.69 1.23 0.00 1.28 0.00 0.00 41.25 43.07 3a60 s ASN 227 CO -0.00 -1.08 1.48 1.57 -2.04 0.00 0.00 177.10 177.04 3a60 n HIS 228 N -2.21 1.07 -0.12 1.54 -0.00 -1.26 0.64 115.22 114.88 3a60 n HIS 228 Ca 0.09 1.11 -0.08 0.00 -0.00 0.00 0.00 57.72 58.84 3a60 n HIS 228 Cb 0.60 -1.50 0.08 0.00 -0.00 0.00 0.00 29.99 29.17 3a60 n HIS 228 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 3a60 h GLN 229 N 0.00 0.86 0.00 1.57 4.20 -1.98 -3.45 115.11 116.31 3a60 h GLN 229 Ca 0.78 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 59.18 3a60 h GLN 229 Cb 2.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.78 3a60 h GLN 229 CO -0.73 0.95 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 3a60 n GLY 230 N -0.33 1.89 3.65 3.46 0.00 0.21 -4.82 105.19 109.24 3a60 n GLY 230 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3a60 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3a60 s HIS 231 N -2.00 2.78 0.25 1.61 3.76 -1.26 -4.69 115.29 115.74 3a60 s HIS 231 Ca 0.00 -0.17 -0.31 0.00 -0.15 0.00 0.00 55.06 54.43 3a60 s HIS 231 Cb 0.00 -1.31 -0.12 0.00 1.11 0.00 0.00 32.58 32.26 3a60 s HIS 231 CO 0.00 0.55 1.66 0.08 -0.85 0.00 0.00 174.74 176.18 3a60 s VAL 232 N -1.92 2.03 -0.21 -0.90 1.01 -1.26 -2.63 120.40 116.51 3a60 s VAL 232 Ca 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 3a60 s VAL 232 Cb -0.08 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.34 3a60 s VAL 232 CO 0.19 0.00 0.00 -0.54 0.00 0.00 0.00 175.10 174.75 3a60 s LYS 233 N 0.30 1.03 -0.21 2.72 -0.14 -0.13 -4.27 119.74 119.04 3a60 s LYS 233 Ca 0.69 -0.65 -0.29 0.00 -1.36 0.00 0.00 55.97 54.35 3a60 s LYS 233 Cb -0.49 -2.30 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 3a60 s LYS 233 CO 0.40 -0.63 1.22 -0.51 -0.76 0.00 0.00 175.35 175.08 3a60 s LEU 234 N 1.67 4.11 -0.02 3.17 1.02 -0.67 -1.35 118.68 126.61 3a60 s LEU 234 Ca -0.03 1.53 -0.02 0.00 0.02 0.00 0.00 54.13 55.63 3a60 s LEU 234 Cb -0.18 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.49 3a60 s LEU 234 CO -0.07 -0.80 -0.05 0.41 0.02 0.00 0.00 176.35 175.85 3a60 n THR 235 N 5.52 0.29 -2.60 5.49 -1.04 0.53 -2.30 114.28 120.17 3a60 n THR 235 Ca 0.14 0.31 -0.43 0.00 -2.04 0.00 0.00 64.05 62.03 3a60 n THR 235 Cb 0.45 -1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 67.45 3a60 n THR 235 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3a60 s ASP 236 N -4.68 7.15 0.00 8.00 2.15 -1.26 -4.93 116.67 123.11 3a60 s ASP 236 Ca -0.04 1.60 0.00 0.00 0.43 0.00 0.00 52.55 54.54 3a60 s ASP 236 Cb 0.01 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 3a60 s ASP 236 CO 0.06 -0.54 0.00 0.49 -0.17 0.00 0.00 175.17 175.01 3a60 n PHE 237 N 5.35 0.00 0.00 -5.34 3.72 -1.26 -4.96 117.46 114.97 3a60 n PHE 237 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3a60 n PHE 237 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 3a60 n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a60 n GLY 238 N 5.00 0.49 0.00 1.37 0.00 -1.26 -4.92 105.19 105.87 3a60 n GLY 238 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3a60 n GLY 238 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3a60 n LEU 239 N 0.00 0.00 -4.74 0.99 7.94 -1.26 -3.18 117.00 116.76 3a60 n LEU 239 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 3a60 n LEU 239 Cb 0.00 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.01 3a60 n LEU 239 CO 0.00 0.00 0.90 0.00 -1.11 0.00 0.00 177.39 177.18 3a60 n LYS 241 N -1.81 0.88 -0.59 0.00 4.76 -1.26 -4.51 118.16 115.63 3a60 n LYS 241 Ca 0.15 0.31 0.08 0.00 -2.87 0.00 0.00 58.31 55.98 3a60 n LYS 241 Cb 0.48 -1.72 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 3a60 n LYS 241 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3a60 n GLU 242 N 1.51 -1.18 0.00 1.97 2.13 -1.26 -3.46 120.64 120.35 3a60 n GLU 242 Ca 0.15 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.75 3a60 n GLU 242 Cb 0.23 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3a60 n GLU 242 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3a60 n THR 256 N -2.89 0.00 0.86 6.31 -1.04 -1.26 -3.52 114.28 112.74 3a60 n THR 256 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 3a60 n THR 256 Cb 0.27 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.11 3a60 n THR 256 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3a60 n ILE 257 N 0.00 0.14 0.24 12.58 -0.00 -1.26 -4.17 119.36 126.89 3a60 n ILE 257 Ca 0.00 -0.09 0.18 0.00 -0.00 0.00 0.00 62.75 62.83 3a60 n ILE 257 Cb 0.00 -0.09 0.84 0.00 -0.00 0.00 0.00 39.64 40.39 3a60 n ILE 257 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 3a60 h GLU 258 N 0.00 0.00 -0.01 6.28 3.07 -2.08 -2.31 114.58 119.53 3a60 h GLU 258 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3a60 h GLU 258 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3a60 h GLU 258 CO 0.00 0.00 -0.04 0.66 -1.40 0.00 0.00 179.01 178.23 3a60 n TYR 259 N -3.31 0.00 -2.77 4.33 4.01 -1.26 -5.02 117.16 113.14 3a60 n TYR 259 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 3a60 n TYR 259 Cb 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.37 3a60 n TYR 259 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3a60 s MET 260 N -0.87 4.16 0.48 -0.72 -1.94 -0.87 -5.03 119.30 114.51 3a60 s MET 260 Ca 0.10 1.06 -0.21 0.00 -1.71 0.00 0.00 55.69 54.93 3a60 s MET 260 Cb 0.08 -2.19 -0.08 0.00 2.01 0.00 0.00 34.83 34.65 3a60 s MET 260 CO 0.14 -0.06 1.07 0.00 -0.01 0.00 0.00 175.02 176.16 3a60 s ALA 261 N -2.25 2.88 0.47 3.03 0.00 -1.26 -4.92 121.76 119.71 3a60 s ALA 261 Ca 0.61 0.70 0.16 0.00 0.00 0.00 0.00 51.96 53.43 3a60 s ALA 261 Cb -0.09 -3.29 1.14 0.00 0.00 0.00 0.00 23.12 20.88 3a60 s ALA 261 CO 0.17 -0.42 2.02 -1.00 0.00 0.00 0.00 175.76 176.53 3a60 h PRO 262 N 1.70 0.25 0.33 0.00 0.13 -1.97 -2.43 132.00 130.01 3a60 h PRO 262 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3a60 h PRO 262 Cb 1.23 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3a60 h PRO 262 CO 0.59 0.17 -0.36 0.93 -0.23 0.00 0.00 178.00 179.10 3a60 h GLU 263 N 0.26 -0.70 -0.18 0.86 3.07 -1.97 -1.78 114.58 114.14 3a60 h GLU 263 Ca 0.22 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.14 3a60 h GLU 263 Cb 0.52 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 3a60 h GLU 263 CO -0.04 -0.47 0.12 0.82 -1.40 0.00 0.00 179.01 178.04 3a60 h ILE 264 N -0.73 1.00 0.00 3.13 2.04 -1.84 -1.69 117.51 119.43 3a60 h ILE 264 Ca -0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3a60 h ILE 264 Cb 0.67 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3a60 h ILE 264 CO -0.08 0.03 0.00 0.25 0.00 0.00 0.00 178.15 178.35 3a60 h LEU 265 N 0.17 0.00 -2.12 1.44 5.85 -0.88 -3.29 115.31 116.49 3a60 h LEU 265 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3a60 h LEU 265 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3a60 h LEU 265 CO -0.01 0.00 -0.11 1.15 -0.34 0.00 0.00 178.44 179.13 3a60 n MET 266 N -2.71 1.06 -2.25 1.25 0.00 -0.78 -4.99 117.12 108.70 3a60 n MET 266 Ca 0.02 -1.25 -0.16 0.00 0.00 0.00 0.00 57.70 56.31 3a60 n MET 266 Cb 0.32 -0.82 -0.01 0.00 0.00 0.00 0.00 33.22 32.71 3a60 n MET 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3a60 n ARG 267 N -0.39 -1.28 -1.69 3.17 1.74 -0.71 -4.75 116.66 112.74 3a60 n ARG 267 Ca 0.03 0.80 -0.64 0.00 -0.77 0.00 0.00 57.85 57.28 3a60 n ARG 267 Cb 0.50 -5.19 -0.09 0.00 -1.02 0.00 0.00 32.46 26.66 3a60 n ARG 267 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3a60 n SER 268 N -1.06 1.28 0.00 0.55 2.88 -0.77 0.10 113.62 116.59 3a60 n SER 268 Ca -0.19 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 3a60 n SER 268 Cb 0.64 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 3a60 n SER 268 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3a60 n GLY 269 N 3.55 0.55 2.81 0.46 0.00 -1.26 -4.90 105.19 106.40 3a60 n GLY 269 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 3a60 n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3a60 n HIS 270 N -1.73 1.05 -4.49 1.61 -0.00 0.11 -5.03 115.22 106.75 3a60 n HIS 270 Ca 0.00 -2.17 -0.26 0.00 -0.00 0.00 0.00 57.72 55.29 3a60 n HIS 270 Cb 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 29.99 29.78 3a60 n HIS 270 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3a60 s ASN 271 N -3.59 2.75 0.46 0.41 4.22 -1.24 -4.96 114.94 112.99 3a60 s ASN 271 Ca 0.26 -1.75 0.14 0.00 -2.14 0.00 0.00 52.86 49.37 3a60 s ASN 271 Cb 0.34 0.61 1.04 0.00 1.28 0.00 0.00 41.25 44.52 3a60 s ASN 271 CO -0.04 -1.01 2.03 0.03 -2.04 0.00 0.00 177.10 176.07 3a60 h ARG 272 N 1.77 0.08 -0.19 3.55 3.08 -1.94 -3.12 114.38 117.61 3a60 h ARG 272 Ca -0.32 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.77 3a60 h ARG 272 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 3a60 h ARG 272 CO 0.51 0.17 0.28 0.00 -1.07 0.00 0.00 179.97 179.85 3a60 h ALA 273 N 1.84 1.72 -0.58 0.04 0.00 -1.88 -2.42 119.26 117.98 3a60 h ALA 273 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3a60 h ALA 273 Cb 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3a60 h ALA 273 CO 0.01 -0.37 0.37 0.28 0.00 0.00 0.00 179.25 179.54 3a60 h VAL 274 N 0.00 1.11 -0.10 0.00 2.07 -1.94 -2.65 116.25 114.73 3a60 h VAL 274 Ca 0.09 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 3a60 h VAL 274 Cb 0.64 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3a60 h VAL 274 CO -0.00 0.13 -0.45 0.44 0.02 0.00 0.00 177.57 177.72 3a60 h ASP 275 N 0.74 0.26 0.19 0.57 3.45 -1.68 -2.95 116.42 117.00 3a60 h ASP 275 Ca 0.22 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 3a60 h ASP 275 Cb -0.03 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 3a60 h ASP 275 CO -0.07 0.68 -0.28 -0.50 -1.57 0.00 0.00 179.24 177.50 3a60 h TRP 276 N 0.20 0.16 0.03 4.55 -0.00 -1.55 0.11 115.95 119.44 3a60 h TRP 276 Ca 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 3a60 h TRP 276 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 3a60 h TRP 276 CO 0.02 0.42 -0.01 2.35 -0.00 0.00 0.00 178.44 181.21 3a60 h TRP 277 N 0.13 -0.03 -0.55 0.49 2.91 -1.41 -1.54 115.95 115.95 3a60 h TRP 277 Ca 0.02 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.13 3a60 h TRP 277 Cb 0.57 0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 29.16 3a60 h TRP 277 CO 0.01 0.39 0.14 0.77 -1.03 0.00 0.00 178.44 178.71 3a60 h SER 278 N -0.46 0.06 0.02 2.65 0.02 -1.25 0.28 113.55 114.87 3a60 h SER 278 Ca -0.00 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3a60 h SER 278 Cb 0.44 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 3a60 h SER 278 CO 0.01 0.05 -0.33 0.25 -1.14 0.00 0.00 176.83 175.67 3a60 h LEU 279 N 0.28 -0.98 -0.46 5.07 5.85 -0.73 0.24 115.31 124.59 3a60 h LEU 279 Ca 0.28 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.18 3a60 h LEU 279 Cb 0.38 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 3a60 h LEU 279 CO -0.34 -0.39 -0.51 1.23 -0.34 0.00 0.00 178.44 178.08 3a60 h GLY 280 N -0.49 -1.09 -0.39 3.75 0.00 0.10 0.34 103.07 105.29 3a60 h GLY 280 Ca 0.06 0.75 0.10 0.00 0.00 0.00 0.00 47.33 48.23 3a60 h GLY 280 CO -0.26 -0.16 -0.34 0.00 0.00 0.00 0.00 176.54 175.78 3a60 h ALA 281 N -0.08 -0.09 -0.17 3.60 0.00 0.20 0.20 119.26 122.93 3a60 h ALA 281 Ca 0.08 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3a60 h ALA 281 Cb 0.51 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 3a60 h ALA 281 CO -0.59 -0.70 -0.37 -0.07 0.00 0.00 0.00 179.25 177.52 3a60 h LEU 282 N -0.18 -1.16 -0.42 0.00 4.07 0.63 0.09 115.31 118.35 3a60 h LEU 282 Ca 0.22 0.17 0.08 0.00 0.08 0.00 0.00 57.88 58.43 3a60 h LEU 282 Cb 0.55 0.49 -0.08 0.00 1.08 0.00 0.00 40.66 42.70 3a60 h LEU 282 CO -0.66 -0.38 -0.11 -0.03 -1.08 0.00 0.00 178.44 176.17 3a60 h MET 283 N -0.42 -0.01 -0.50 1.13 1.85 0.14 0.43 114.93 117.55 3a60 h MET 283 Ca 0.10 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.26 3a60 h MET 283 Cb 0.58 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 3a60 h MET 283 CO -0.40 -0.01 0.34 -0.92 -0.40 0.00 0.00 176.91 175.52 3a60 h TYR 284 N -0.01 0.37 0.00 1.39 3.20 0.28 0.27 116.97 122.47 3a60 h TYR 284 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3a60 h TYR 284 Cb 0.32 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3a60 h TYR 284 CO -0.38 0.19 -0.13 0.22 -1.64 0.00 0.00 178.16 176.43 3a60 h ASP 285 N 0.36 0.00 0.12 -2.11 1.82 0.79 -2.57 116.42 114.83 3a60 h ASP 285 Ca 0.22 -0.04 -0.23 0.00 -0.39 0.00 0.00 57.03 56.59 3a60 h ASP 285 Cb 0.42 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.44 3a60 h ASP 285 CO -0.05 0.02 -1.13 0.24 -1.61 0.00 0.00 179.24 176.70 3a60 h MET 286 N 0.00 0.26 0.05 0.28 2.86 0.15 -3.36 114.93 115.17 3a60 h MET 286 Ca 0.00 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3a60 h MET 286 Cb 0.78 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.60 3a60 h MET 286 CO 0.00 1.21 -0.02 -0.07 1.06 0.00 0.00 176.91 179.09 3a60 h LEU 287 N -0.36 -0.05 -9.93 1.22 3.38 -1.41 0.97 115.31 109.13 3a60 h LEU 287 Ca -0.23 -0.53 -0.55 0.00 0.09 0.00 0.00 57.88 56.65 3a60 h LEU 287 Cb 1.69 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 3a60 h LEU 287 CO 0.09 0.67 -0.15 0.42 0.09 0.00 0.00 178.44 179.56 3a60 s THR 288 N -2.46 4.96 -1.51 0.22 -4.23 -0.97 -4.20 115.64 107.46 3a60 s THR 288 Ca -0.12 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 3a60 s THR 288 Cb -0.01 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.19 3a60 s THR 288 CO 0.45 0.04 0.53 0.61 -0.54 0.00 0.00 174.62 175.70 3a60 n GLY 289 N 0.17 0.15 3.19 3.99 0.00 -1.26 -4.07 105.19 107.36 3a60 n GLY 289 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3a60 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 s ALA 290 N -1.51 1.08 0.64 4.61 0.00 -1.26 -4.99 121.76 120.32 3a60 s ALA 290 Ca 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 3a60 s ALA 290 Cb 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 3a60 s ALA 290 CO 0.00 -0.41 1.06 -1.25 0.00 0.00 0.00 175.76 175.16 3a60 s PRO 291 N -3.98 3.17 0.16 0.00 0.04 -1.26 -3.06 135.00 130.06 3a60 s PRO 291 Ca 0.23 1.09 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 3a60 s PRO 291 Cb 0.07 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3a60 s PRO 291 CO 0.02 -0.92 1.56 -1.35 0.04 0.00 0.00 177.00 176.35 3a60 h PRO 292 N -0.05 -0.25 -5.01 0.56 0.11 -1.88 -3.42 132.00 122.06 3a60 h PRO 292 Ca -0.46 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.13 3a60 h PRO 292 Cb 1.21 0.06 -0.32 0.00 0.11 0.00 0.00 31.00 32.06 3a60 h PRO 292 CO 0.57 -0.17 -0.83 -0.06 -0.21 0.00 0.00 178.00 177.31 3a60 s PHE 293 N -5.80 1.60 0.09 0.65 0.08 -1.26 -4.85 117.98 108.49 3a60 s PHE 293 Ca -0.14 -0.50 -0.20 0.00 0.12 0.00 0.00 56.93 56.21 3a60 s PHE 293 Cb 0.12 -1.11 0.05 0.00 -0.57 0.00 0.00 43.02 41.51 3a60 s PHE 293 CO 0.65 -0.20 0.48 0.95 -0.10 0.00 0.00 175.22 177.00 3a60 s THR 294 N 0.25 0.04 0.23 0.64 -4.23 -1.26 -4.93 115.64 106.39 3a60 s THR 294 Ca -0.08 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.01 3a60 s THR 294 Cb -0.13 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.66 3a60 s THR 294 CO 0.03 -0.19 0.34 -0.83 -0.54 0.00 0.00 174.62 173.42 3a60 s GLY 295 N -2.35 0.96 0.32 3.99 0.00 -1.26 -4.79 107.32 104.19 3a60 s GLY 295 Ca -0.02 -1.25 0.18 0.00 0.00 0.00 0.00 44.72 43.63 3a60 s GLY 295 CO -0.07 -0.96 1.52 -1.84 0.00 0.00 0.00 173.10 171.75 3a60 n GLU 296 N -0.35 0.12 -4.04 2.90 0.28 -1.26 -4.66 120.64 113.63 3a60 n GLU 296 Ca 0.00 0.61 -0.11 0.00 -0.16 0.00 0.00 57.16 57.50 3a60 n GLU 296 Cb 0.63 -2.00 -0.05 0.00 1.43 0.00 0.00 31.44 31.45 3a60 n GLU 296 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3a60 s ASN 297 N -3.79 0.25 0.11 -1.84 2.20 -1.26 -5.04 114.94 105.57 3a60 s ASN 297 Ca -0.02 -1.16 -0.19 0.00 -0.94 0.00 0.00 52.86 50.55 3a60 s ASN 297 Cb 0.05 0.60 -0.06 0.00 -2.00 0.00 0.00 41.25 39.84 3a60 s ASN 297 CO 0.16 -1.19 1.67 -0.09 -2.94 0.00 0.00 177.10 174.72 3a60 h ARG 298 N 2.24 0.37 0.00 3.55 2.43 -1.99 -0.75 114.38 120.22 3a60 h ARG 298 Ca -0.28 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 3a60 h ARG 298 Cb 1.25 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3a60 h ARG 298 CO 0.38 0.38 -0.19 0.87 -1.51 0.00 0.00 179.97 179.90 3a60 h LYS 299 N 0.27 0.00 -0.05 0.20 1.79 -1.97 0.81 116.57 117.62 3a60 h LYS 299 Ca 0.09 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.33 3a60 h LYS 299 Cb 0.14 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3a60 h LYS 299 CO -0.01 0.19 -0.90 -0.22 -1.08 0.00 0.00 179.45 177.43 3a60 h LYS 300 N 0.00 0.58 -0.22 3.15 1.63 -1.85 -2.53 116.57 117.33 3a60 h LYS 300 Ca -0.00 -0.56 -0.09 0.00 -0.85 0.00 0.00 60.65 59.15 3a60 h LYS 300 Cb 0.34 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 3a60 h LYS 300 CO 0.02 1.18 -0.21 1.15 -3.45 0.00 0.00 179.45 178.15 3a60 h THR 301 N 0.36 1.32 -0.64 1.00 2.02 -0.46 -2.37 112.91 114.13 3a60 h THR 301 Ca -0.08 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.75 3a60 h THR 301 Cb 1.52 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.60 3a60 h THR 301 CO 0.17 0.42 0.41 0.40 0.37 0.00 0.00 175.52 177.29 3a60 h ILE 302 N 0.23 1.12 -0.47 3.11 2.04 -0.90 -2.02 117.51 120.62 3a60 h ILE 302 Ca 0.04 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3a60 h ILE 302 Cb 0.76 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3a60 h ILE 302 CO 0.05 0.15 0.30 -0.78 0.00 0.00 0.00 178.15 177.87 3a60 h ASP 303 N 0.82 0.50 -0.93 1.72 3.58 -1.39 -0.78 116.42 119.94 3a60 h ASP 303 Ca 0.25 -0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.84 3a60 h ASP 303 Cb -0.03 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 40.81 3a60 h ASP 303 CO -0.08 0.36 0.54 0.11 -2.88 0.00 0.00 179.24 177.29 3a60 h LYS 304 N 0.60 0.77 0.14 0.28 1.79 -0.87 -0.32 116.57 118.95 3a60 h LYS 304 Ca 0.18 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 3a60 h LYS 304 Cb -0.04 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 3a60 h LYS 304 CO -0.06 0.51 -0.07 0.82 -1.08 0.00 0.00 179.45 179.57 3a60 h ILE 305 N 0.79 1.00 -0.80 1.86 2.04 -0.66 -2.94 117.51 118.80 3a60 h ILE 305 Ca 0.50 -1.06 0.13 0.00 1.00 0.00 0.00 64.86 65.43 3a60 h ILE 305 Cb 0.63 1.61 -0.09 0.00 -0.74 0.00 0.00 36.82 38.23 3a60 h ILE 305 CO -0.33 0.23 0.38 -0.07 0.00 0.00 0.00 178.15 178.37 3a60 h LEU 306 N -0.74 0.45 -6.42 1.44 3.38 -0.82 -2.09 115.31 110.51 3a60 h LEU 306 Ca -0.02 0.09 -0.75 0.00 0.09 0.00 0.00 57.88 57.29 3a60 h LEU 306 Cb 0.53 0.02 -0.32 0.00 0.09 0.00 0.00 40.66 40.98 3a60 h LEU 306 CO 0.03 0.20 0.47 1.17 0.09 0.00 0.00 178.44 180.40 3a60 n LYS 307 N -4.90 4.31 -2.00 1.13 4.81 -0.16 -5.01 118.16 116.33 3a60 n LYS 307 Ca 0.15 -4.65 -0.26 0.00 -0.87 0.00 0.00 58.31 52.69 3a60 n LYS 307 Cb 0.40 -2.43 -0.06 0.00 0.02 0.00 0.00 35.03 32.96 3a60 n LYS 307 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3a60 s LYS 309 N 7.09 3.22 -0.10 0.00 1.02 -1.26 -4.98 119.74 124.73 3a60 s LYS 309 Ca 0.72 -1.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 3a60 s LYS 309 Cb -0.06 -4.40 -0.04 0.00 -0.52 0.00 0.00 37.83 32.81 3a60 s LYS 309 CO 0.04 -1.70 1.42 -1.17 -0.92 0.00 0.00 175.35 173.01 3a60 s LEU 310 N 3.18 4.26 -0.64 3.17 2.96 -1.26 -4.99 118.68 125.35 3a60 s LEU 310 Ca 0.21 1.96 -0.12 0.00 -0.22 0.00 0.00 54.13 55.96 3a60 s LEU 310 Cb -0.16 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.15 3a60 s LEU 310 CO 0.04 -0.81 0.55 0.20 -1.32 0.00 0.00 176.35 175.01 3a60 s ASN 311 N 2.43 6.14 -0.14 3.68 0.01 -1.26 -5.07 114.94 120.73 3a60 s ASN 311 Ca 0.63 -2.31 -0.24 0.00 -0.71 0.00 0.00 52.86 50.23 3a60 s ASN 311 Cb -0.27 -2.11 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 3a60 s ASN 311 CO 0.22 -0.64 0.76 -0.76 -1.51 0.00 0.00 177.10 175.17 3a60 s LEU 312 N 0.77 4.21 0.37 0.60 1.43 -1.26 -5.03 118.68 119.77 3a60 s LEU 312 Ca 0.11 1.13 -0.28 0.00 -1.03 0.00 0.00 54.13 54.06 3a60 s LEU 312 Cb -0.20 -3.14 -0.11 0.00 0.03 0.00 0.00 46.19 42.76 3a60 s LEU 312 CO -0.03 -0.29 1.47 -2.65 0.23 0.00 0.00 176.35 175.07 3a60 n PRO 313 N 4.75 2.61 0.30 1.29 -0.02 -1.26 -4.89 135.00 137.79 3a60 n PRO 313 Ca 0.02 0.91 0.16 0.00 -2.02 0.00 0.00 63.50 62.57 3a60 n PRO 313 Cb 0.50 -2.63 0.93 0.00 -0.02 0.00 0.00 33.50 32.28 3a60 n PRO 313 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3a60 h PRO 314 N 2.99 0.00 -0.94 0.52 0.13 -2.03 -3.02 132.00 129.65 3a60 h PRO 314 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3a60 h PRO 314 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3a60 h PRO 314 CO 0.65 0.02 0.02 2.48 -0.23 0.00 0.00 178.00 180.94 3a60 n TYR 315 N -3.66 0.40 -3.89 1.56 0.18 -1.26 -4.87 117.16 105.62 3a60 n TYR 315 Ca -0.03 -0.25 -0.34 0.00 1.88 0.00 0.00 57.90 59.16 3a60 n TYR 315 Cb 0.11 -0.21 -0.05 0.00 -0.38 0.00 0.00 39.34 38.81 3a60 n TYR 315 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3a60 s LEU 316 N -0.50 4.37 0.95 -3.48 1.43 -1.14 -5.08 118.68 115.23 3a60 s LEU 316 Ca 0.10 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 3a60 s LEU 316 Cb 0.07 -2.53 0.16 0.00 0.03 0.00 0.00 46.19 43.92 3a60 s LEU 316 CO 0.03 0.29 1.09 0.42 0.23 0.00 0.00 176.35 178.40 3a60 s THR 317 N -1.28 2.44 0.29 5.49 -4.23 -1.26 -4.84 115.64 112.25 3a60 s THR 317 Ca 0.25 0.14 -0.00 0.00 -1.18 0.00 0.00 61.69 60.90 3a60 s THR 317 Cb -0.13 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.40 3a60 s THR 317 CO 0.16 -0.19 1.84 -0.61 -0.54 0.00 0.00 174.62 175.29 3a60 h GLN 318 N -1.81 0.79 0.70 3.99 5.75 -1.98 -2.72 115.11 119.83 3a60 h GLN 318 Ca -0.51 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 57.81 3a60 h GLN 318 Cb 1.29 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 3a60 h GLN 318 CO 0.52 0.71 -0.43 0.93 -2.65 0.00 0.00 178.83 177.91 3a60 h GLU 319 N 0.76 -1.01 -0.73 1.69 4.39 -1.95 -0.12 114.58 117.61 3a60 h GLU 319 Ca 0.17 0.07 0.15 0.00 0.34 0.00 0.00 59.36 60.09 3a60 h GLU 319 Cb 0.28 0.23 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 3a60 h GLU 319 CO -0.00 -0.68 0.23 0.00 -1.16 0.00 0.00 179.01 177.40 3a60 h ALA 320 N -1.28 0.99 0.00 3.43 0.00 -1.91 -0.92 119.26 119.55 3a60 h ALA 320 Ca -0.09 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3a60 h ALA 320 Cb 0.84 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3a60 h ALA 320 CO 0.09 -0.28 -0.36 0.00 0.00 0.00 0.00 179.25 178.70 3a60 h ARG 321 N 0.34 0.00 -0.27 0.00 3.08 -1.33 -1.22 114.38 114.98 3a60 h ARG 321 Ca 0.41 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.28 3a60 h ARG 321 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3a60 h ARG 321 CO -0.45 0.36 -0.53 0.22 -1.07 0.00 0.00 179.97 178.49 3a60 h ASP 322 N 0.00 0.93 0.02 7.04 3.58 0.33 -2.47 116.42 125.84 3a60 h ASP 322 Ca -0.00 -0.54 -0.17 0.00 0.42 0.00 0.00 57.03 56.74 3a60 h ASP 322 Cb 0.87 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 3a60 h ASP 322 CO 0.05 1.30 -0.58 0.25 -2.88 0.00 0.00 179.24 177.37 3a60 h LEU 323 N 0.60 0.65 -0.57 2.28 5.85 -1.13 -1.37 115.31 121.61 3a60 h LEU 323 Ca 0.01 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 3a60 h LEU 323 Cb 1.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3a60 h LEU 323 CO 0.12 1.08 -0.12 -0.07 -0.34 0.00 0.00 178.44 179.12 3a60 h LEU 324 N 0.44 1.02 -0.87 2.25 3.38 -1.25 0.78 115.31 121.07 3a60 h LEU 324 Ca 0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 3a60 h LEU 324 Cb 1.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3a60 h LEU 324 CO 0.11 1.13 -0.25 0.11 0.09 0.00 0.00 178.44 179.64 3a60 h LYS 325 N 0.90 0.00 0.01 1.13 1.57 -1.41 0.43 116.57 119.21 3a60 h LYS 325 Ca 0.14 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.66 3a60 h LYS 325 Cb 0.68 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3a60 h LYS 325 CO 0.05 0.25 -1.44 0.87 -0.57 0.00 0.00 179.45 178.61 3a60 h LYS 326 N 0.00 0.02 0.11 3.15 1.57 -0.75 -3.31 116.57 117.35 3a60 h LYS 326 Ca -0.00 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.45 3a60 h LYS 326 Cb 0.86 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3a60 h LYS 326 CO 0.03 0.72 -1.53 -0.07 -0.57 0.00 0.00 179.45 178.04 3a60 h LEU 327 N 0.00 0.36 -3.46 2.94 3.38 0.68 0.17 115.31 119.38 3a60 h LEU 327 Ca -0.18 -0.84 -0.30 0.00 0.09 0.00 0.00 57.88 56.65 3a60 h LEU 327 Cb 1.92 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.43 3a60 h LEU 327 CO 0.10 1.66 0.38 0.18 0.09 0.00 0.00 178.44 180.85 3a60 n LEU 328 N -3.88 6.38 -4.64 1.67 4.77 0.15 -4.11 117.00 117.33 3a60 n LEU 328 Ca -0.27 -3.24 -0.42 0.00 -0.03 0.00 0.00 56.01 52.05 3a60 n LEU 328 Cb 0.91 -1.07 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 3a60 n LEU 328 CO 0.39 1.22 0.68 -0.75 -1.33 0.00 0.00 177.39 177.60 3a60 s LYS 329 N -1.65 4.18 0.36 3.23 2.20 -1.25 -4.90 119.74 121.91 3a60 s LYS 329 Ca 0.29 0.97 0.10 0.00 -0.36 0.00 0.00 55.97 56.97 3a60 s LYS 329 Cb 0.23 -3.65 0.84 0.00 -1.51 0.00 0.00 37.83 33.74 3a60 s LYS 329 CO -0.01 -0.54 1.85 -0.09 -0.36 0.00 0.00 175.35 176.20 3a60 h ARG 330 N 7.68 0.64 -5.70 4.03 2.43 -1.91 -3.36 114.38 118.19 3a60 h ARG 330 Ca -0.23 -0.04 -0.60 0.00 -0.81 0.00 0.00 59.98 58.30 3a60 h ARG 330 Cb 1.09 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.37 3a60 h ARG 330 CO 0.89 0.43 0.69 1.21 -1.51 0.00 0.00 179.97 181.67 3a60 s ASN 331 N -5.70 6.17 0.45 -3.80 3.04 -1.26 -4.90 114.94 108.95 3a60 s ASN 331 Ca -0.10 -0.85 0.28 0.00 0.04 0.00 0.00 52.86 52.23 3a60 s ASN 331 Cb 0.23 -2.46 1.33 0.00 -1.54 0.00 0.00 41.25 38.81 3a60 s ASN 331 CO 0.79 -1.55 1.74 0.00 -3.04 0.00 0.00 177.10 175.04 3a60 h ALA 332 N 9.69 2.66 -0.98 1.71 0.00 -1.97 -2.24 119.26 128.14 3a60 h ALA 332 Ca -0.28 0.04 0.22 0.00 0.00 0.00 0.00 54.91 54.89 3a60 h ALA 332 Cb 1.06 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 3a60 h ALA 332 CO 1.21 -1.11 0.63 0.00 0.00 0.00 0.00 179.25 179.98 3a60 h ALA 333 N 1.53 2.06 -0.03 0.00 0.00 -1.93 -2.54 119.26 118.35 3a60 h ALA 333 Ca 0.65 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.62 3a60 h ALA 333 Cb 2.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3a60 h ALA 333 CO -0.23 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 177.47 3a60 n SER 334 N -4.63 1.57 -4.67 0.00 3.41 -0.86 -4.81 113.62 103.64 3a60 n SER 334 Ca 0.23 -1.38 -0.45 0.00 -0.26 0.00 0.00 58.87 57.01 3a60 n SER 334 Cb 0.73 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 3a60 n SER 334 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3a60 n ARG 335 N 0.10 2.00 -1.68 4.33 0.63 -0.96 -4.83 116.66 116.25 3a60 n ARG 335 Ca 0.03 0.71 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 3a60 n ARG 335 Cb 0.15 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.68 3a60 n ARG 335 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3a60 s LEU 336 N -0.01 4.42 0.00 6.15 2.96 0.59 -1.33 118.68 131.46 3a60 s LEU 336 Ca 0.67 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 57.29 3a60 s LEU 336 Cb -0.65 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.50 3a60 s LEU 336 CO 0.51 -1.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 3a60 n GLY 337 N 4.43 2.12 0.26 7.98 0.00 -1.26 -4.80 105.19 113.91 3a60 n GLY 337 Ca 0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 3a60 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a60 h ALA 338 N 0.00 1.00 -1.97 4.61 0.00 -1.49 -3.36 119.26 118.05 3a60 h ALA 338 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 3a60 h ALA 338 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 17.79 17.98 3a60 h ALA 338 CO 0.00 0.00 0.24 0.20 0.00 0.00 0.00 179.25 179.69 3a60 s GLY 339 N -4.04 1.66 0.20 0.00 0.00 -1.26 -4.83 107.32 99.05 3a60 s GLY 339 Ca 0.01 -1.10 0.22 0.00 0.00 0.00 0.00 44.72 43.85 3a60 s GLY 339 CO 0.49 -0.23 1.67 -1.55 0.00 0.00 0.00 173.10 173.48 3a60 n PRO 340 N -4.46 0.16 0.23 2.90 -0.04 -1.26 -2.00 135.00 130.53 3a60 n PRO 340 Ca 0.15 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 3a60 n PRO 340 Cb 0.60 -1.79 0.44 0.00 -0.04 0.00 0.00 33.50 32.70 3a60 n PRO 340 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3a60 h GLY 341 N 2.48 0.00 0.00 0.55 0.00 -1.91 -3.48 103.07 100.71 3a60 h GLY 341 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3a60 h GLY 341 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 3a60 n ASP 342 N -2.96 0.00 0.14 0.19 2.03 -0.85 -0.35 116.55 114.75 3a60 n ASP 342 Ca 0.03 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.39 3a60 n ASP 342 Cb 0.40 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.11 3a60 n ASP 342 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3a60 n ALA 343 N 7.52 0.60 -0.18 -1.67 0.00 -1.26 0.31 120.51 125.83 3a60 n ALA 343 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 3a60 n ALA 343 Cb 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 18.72 3a60 n ALA 343 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3a60 h GLY 344 N 0.00 0.89 1.06 0.00 0.00 -1.08 0.19 103.07 104.13 3a60 h GLY 344 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 3a60 h GLY 344 CO 0.00 0.52 -0.05 0.83 0.00 0.00 0.00 176.54 177.85 3a60 h GLU 345 N 0.71 0.98 0.05 4.80 5.08 -0.24 -1.82 114.58 124.14 3a60 h GLU 345 Ca 0.16 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3a60 h GLU 345 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3a60 h GLU 345 CO 0.00 1.01 -0.02 0.28 -1.00 0.00 0.00 179.01 179.28 3a60 h VAL 346 N 0.85 1.16 0.00 3.13 2.07 -1.44 -3.13 116.25 118.88 3a60 h VAL 346 Ca 0.15 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3a60 h VAL 346 Cb 0.60 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3a60 h VAL 346 CO 0.04 0.17 -0.21 1.56 0.02 0.00 0.00 177.57 179.15 3a60 h GLN 347 N -0.37 0.00 -0.66 1.57 4.20 -0.64 -2.78 115.11 116.43 3a60 h GLN 347 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3a60 h GLN 347 Cb 0.34 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3a60 h GLN 347 CO 0.01 0.21 0.19 0.00 -0.67 0.00 0.00 178.83 178.58 3a60 h ALA 348 N 1.79 1.10 -0.93 3.87 0.00 -1.27 -3.43 119.26 120.38 3a60 h ALA 348 Ca -0.00 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 54.03 3a60 h ALA 348 Cb 0.49 -0.26 0.08 0.00 0.00 0.00 0.00 17.79 18.11 3a60 h ALA 348 CO 0.03 0.61 -0.28 1.58 0.00 0.00 0.00 179.25 181.19 3a60 n HIS 349 N -4.26 -0.05 0.00 0.00 -0.00 -1.05 -4.75 115.22 105.10 3a60 n HIS 349 Ca 0.05 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.71 3a60 n HIS 349 Cb 0.22 -1.87 0.00 0.00 -0.00 0.00 0.00 29.99 28.35 3a60 n HIS 349 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3a60 n PRO 350 N 1.11 0.00 0.20 1.57 -0.04 -1.26 -0.73 135.00 135.85 3a60 n PRO 350 Ca 0.17 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 3a60 n PRO 350 Cb 0.17 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.51 3a60 n PRO 350 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3a60 h PHE 351 N 0.00 0.00 -0.55 0.54 3.04 -1.86 -2.83 116.94 115.28 3a60 h PHE 351 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3a60 h PHE 351 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 3a60 h PHE 351 CO 0.00 0.29 0.00 1.19 -2.02 0.00 0.00 178.31 177.77 3a60 n PHE 352 N -3.42 0.94 0.11 0.41 3.72 0.10 -4.68 117.46 114.64 3a60 n PHE 352 Ca 0.00 -0.56 0.20 0.00 -0.05 0.00 0.00 57.45 57.04 3a60 n PHE 352 Cb 0.48 -0.10 0.76 0.00 -0.94 0.00 0.00 39.48 39.69 3a60 n PHE 352 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 3a60 h ARG 353 N 3.30 0.00 -0.44 -1.08 0.11 -1.51 -0.07 114.38 114.69 3a60 h ARG 353 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3a60 h ARG 353 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 3a60 h ARG 353 CO 0.08 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.87 3a60 n HIS 354 N -3.78 0.58 -3.56 4.08 8.25 -1.26 -4.90 115.22 114.63 3a60 n HIS 354 Ca 0.06 -0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 56.86 3a60 n HIS 354 Cb 0.55 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.59 3a60 n HIS 354 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a60 s ILE 355 N -1.42 5.28 -0.35 1.59 -1.09 -0.04 -5.05 121.20 120.12 3a60 s ILE 355 Ca 0.34 0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 59.24 3a60 s ILE 355 Cb 0.18 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.46 3a60 s ILE 355 CO 0.25 0.44 0.17 0.21 -1.23 0.00 0.00 174.94 174.78 3a60 s ASN 356 N 0.06 5.57 0.15 3.58 3.84 -1.26 -4.99 114.94 121.88 3a60 s ASN 356 Ca 0.18 -0.97 -0.12 0.00 0.21 0.00 0.00 52.86 52.15 3a60 s ASN 356 Cb -0.13 -1.97 0.02 0.00 -0.55 0.00 0.00 41.25 38.61 3a60 s ASN 356 CO 0.06 -0.34 1.60 -0.50 -2.79 0.00 0.00 177.10 175.13 3a60 h TRP 357 N 8.36 0.94 -0.23 0.43 4.06 -1.97 -0.36 115.95 127.18 3a60 h TRP 357 Ca -0.26 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.57 3a60 h TRP 357 Cb 1.10 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.98 3a60 h TRP 357 CO 0.59 0.88 0.00 0.93 -3.56 0.00 0.00 178.44 177.28 3a60 h GLU 358 N 0.72 0.07 0.47 0.49 5.08 -1.99 -0.16 114.58 119.27 3a60 h GLU 358 Ca 0.14 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3a60 h GLU 358 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3a60 h GLU 358 CO 0.02 0.05 -0.34 1.49 -1.00 0.00 0.00 179.01 179.23 3a60 h GLU 359 N 0.07 -0.76 -0.72 2.33 4.57 -1.95 -2.75 114.58 115.38 3a60 h GLU 359 Ca 0.11 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.46 3a60 h GLU 359 Cb 0.14 0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 28.82 3a60 h GLU 359 CO -0.18 -0.51 0.32 1.25 -1.18 0.00 0.00 179.01 178.71 3a60 h LEU 360 N -0.79 0.36 -1.45 1.64 5.85 -0.79 0.17 115.31 120.30 3a60 h LEU 360 Ca -0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3a60 h LEU 360 Cb 0.66 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3a60 h LEU 360 CO 0.02 0.18 0.00 0.25 -0.34 0.00 0.00 178.44 178.55 3a60 h LEU 361 N 0.51 0.00 -2.35 2.25 6.46 -0.91 -0.89 115.31 120.39 3a60 h LEU 361 Ca 0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 3a60 h LEU 361 Cb 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 3a60 h LEU 361 CO -0.33 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.49 3a60 n ALA 362 N -1.90 2.41 -1.82 1.25 0.00 0.58 -4.92 120.51 116.10 3a60 n ALA 362 Ca -0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 53.44 52.19 3a60 n ALA 362 Cb 0.17 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 3a60 n ALA 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3a60 n ARG 363 N 1.40 -1.59 0.00 0.00 5.12 -0.34 -4.79 116.66 116.45 3a60 n ARG 363 Ca 0.21 0.88 0.13 0.00 -1.93 0.00 0.00 57.85 57.15 3a60 n ARG 363 Cb 0.56 -5.30 0.43 0.00 -1.16 0.00 0.00 32.46 26.98 3a60 n ARG 363 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3a60 n LYS 364 N -2.37 1.05 -3.61 5.56 4.76 -1.00 -4.77 118.16 117.77 3a60 n LYS 364 Ca -0.17 -0.60 -0.36 0.00 -2.87 0.00 0.00 58.31 54.30 3a60 n LYS 364 Cb 0.57 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 3a60 n LYS 364 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3a60 s VAL 365 N -2.37 5.33 -0.12 -0.18 1.01 -1.26 -4.95 120.40 117.85 3a60 s VAL 365 Ca 0.28 0.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.52 3a60 s VAL 365 Cb 0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3a60 s VAL 365 CO 0.47 0.45 0.58 -0.70 0.00 0.00 0.00 175.10 175.89 3a60 s GLU 366 N 0.11 4.34 0.35 2.72 2.12 -1.26 -4.99 118.70 122.09 3a60 s GLU 366 Ca 0.15 0.61 -0.28 0.00 0.36 0.00 0.00 54.97 55.82 3a60 s GLU 366 Cb -0.13 -3.47 -0.10 0.00 0.26 0.00 0.00 34.13 30.69 3a60 s GLU 366 CO 0.04 0.04 1.34 -1.25 -0.54 0.00 0.00 175.26 174.88 3a60 s PRO 367 N 0.98 4.23 0.00 4.30 0.04 -1.26 -4.88 135.00 138.41 3a60 s PRO 367 Ca 0.30 2.27 0.12 0.00 0.04 0.00 0.00 61.00 63.73 3a60 s PRO 367 Cb -0.16 -2.99 0.70 0.00 0.04 0.00 0.00 34.50 32.08 3a60 s PRO 367 CO 0.13 -0.31 1.15 -0.35 0.04 0.00 0.00 177.00 177.65 3a60 n PRO 368 N 0.60 0.55 -3.67 0.56 -0.04 -1.26 -4.47 135.00 127.26 3a60 n PRO 368 Ca 0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 3a60 n PRO 368 Cb 0.42 -1.33 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 3a60 n PRO 368 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3a60 s PHE 369 N -2.00 -0.24 -0.45 0.54 0.40 -1.26 -5.10 117.98 109.86 3a60 s PHE 369 Ca 0.17 0.70 -0.03 0.00 -0.60 0.00 0.00 56.93 57.18 3a60 s PHE 369 Cb 0.08 -0.18 0.12 0.00 0.51 0.00 0.00 43.02 43.55 3a60 s PHE 369 CO 0.13 -0.28 0.25 0.21 0.70 0.00 0.00 175.22 176.23 3a60 s LYS 370 N 2.22 2.11 0.00 0.44 2.47 -1.26 -4.79 119.74 120.93 3a60 s LYS 370 Ca 0.01 -1.95 0.00 0.00 -1.56 0.00 0.00 55.97 52.47 3a60 s LYS 370 Cb -0.12 -3.62 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 3a60 s LYS 370 CO -0.07 -1.10 0.49 -2.30 0.16 0.00 0.00 175.35 172.54