#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3a s PRO 90 N 0.00 2.06 0.27 -0.78 0.04 -1.26 -5.01 135.00 130.32 1l3a s PRO 90 Ca 0.00 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.72 1l3a s PRO 90 Cb 0.00 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1l3a s PRO 90 CO 0.00 -1.46 1.38 0.21 0.04 0.00 0.00 177.00 177.18 1l3a s LYS 91 N -5.45 4.30 -0.03 4.56 2.47 -1.26 -5.02 119.74 119.32 1l3a s LYS 91 Ca 0.61 2.25 0.01 0.00 -1.56 0.00 0.00 55.97 57.28 1l3a s LYS 91 Cb -0.11 -3.10 0.02 0.00 -1.46 0.00 0.00 37.83 33.18 1l3a s LYS 91 CO 0.47 -0.33 -0.01 0.08 0.16 0.00 0.00 175.35 175.72 1l3a s VAL 92 N -0.40 0.26 -0.22 4.02 1.01 -1.26 -5.13 120.40 118.67 1l3a s VAL 92 Ca 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1l3a s VAL 92 Cb -0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1l3a s VAL 92 CO 0.47 0.14 0.11 -0.36 0.00 0.00 0.00 175.10 175.46 1l3a s PHE 93 N 0.77 3.24 0.42 5.22 0.40 -1.26 -5.09 117.98 121.68 1l3a s PHE 93 Ca -0.08 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1l3a s PHE 93 Cb -0.11 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 1l3a s PHE 93 CO -0.01 0.00 0.10 0.14 0.70 0.00 0.00 175.22 176.15 1l3a s VAL 94 N 0.96 0.72 0.00 -0.44 -7.23 -1.26 -5.16 120.40 108.00 1l3a s VAL 94 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1l3a s VAL 94 Cb -0.14 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1l3a s VAL 94 CO 0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1l3a n GLY 95 N -0.97 2.33 3.71 2.32 0.00 -1.26 -4.75 105.19 106.57 1l3a n GLY 95 Ca -0.08 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1l3a n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l3a s TYR 96 N 0.00 3.58 -0.01 1.61 5.04 -0.41 -4.80 117.35 122.36 1l3a s TYR 96 Ca 0.00 1.37 0.07 0.00 -2.44 0.00 0.00 57.07 56.08 1l3a s TYR 96 Cb 0.00 -2.92 -0.02 0.00 0.35 0.00 0.00 41.96 39.37 1l3a s TYR 96 CO 0.00 0.02 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.88 1l3a s SER 97 N 0.90 3.31 -0.20 4.32 0.01 -1.26 0.16 113.70 120.94 1l3a s SER 97 Ca 0.42 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1l3a s SER 97 Cb -0.18 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.61 1l3a s SER 97 CO 0.20 0.31 -0.15 -0.63 0.41 0.00 0.00 173.24 173.39 1l3a s ILE 98 N -0.68 2.37 -0.25 1.44 1.01 0.91 -4.98 121.20 121.02 1l3a s ILE 98 Ca 0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1l3a s ILE 98 Cb -0.10 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1l3a s ILE 98 CO 0.00 0.41 0.09 -0.31 0.00 0.00 0.00 174.94 175.13 1l3a s TYR 99 N 1.30 3.11 0.34 3.97 1.51 -1.26 -1.16 117.35 125.15 1l3a s TYR 99 Ca 0.03 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1l3a s TYR 99 Cb -0.14 -2.26 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1l3a s TYR 99 CO -0.10 -0.31 0.05 1.63 -1.11 0.00 0.00 175.55 175.71 1l3a n LYS 100 N 4.90 0.91 0.12 -0.62 4.76 -0.60 -5.03 118.16 122.61 1l3a n LYS 100 Ca -0.16 -2.60 -0.13 0.00 -2.87 0.00 0.00 58.31 52.55 1l3a n LYS 100 Cb 0.52 1.02 -0.06 0.00 -1.84 0.00 0.00 35.03 34.66 1l3a n LYS 100 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1l3a h GLY 101 N 1.02 -0.33 0.13 0.72 0.00 -1.98 -3.32 103.07 99.31 1l3a h GLY 101 Ca -0.27 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1l3a h GLY 101 CO 0.44 -0.16 -1.67 0.28 0.00 0.00 0.00 176.54 175.43 1l3a n LYS 102 N -5.29 0.52 -3.83 4.80 5.02 -1.26 -4.78 118.16 113.33 1l3a n LYS 102 Ca -0.07 -0.12 -0.08 0.00 -2.02 0.00 0.00 58.31 56.02 1l3a n LYS 102 Cb 0.21 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1l3a n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3a s ALA 103 N -3.39 -1.13 0.14 7.82 0.00 -1.25 -0.01 121.76 123.93 1l3a s ALA 103 Ca -0.04 -0.30 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1l3a s ALA 103 Cb 0.14 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1l3a s ALA 103 CO 0.88 -0.98 -0.18 0.00 0.00 0.00 0.00 175.76 175.48 1l3a s ALA 104 N -3.91 1.83 -0.05 0.00 0.00 0.03 -1.55 121.76 118.11 1l3a s ALA 104 Ca 0.11 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1l3a s ALA 104 Cb -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1l3a s ALA 104 CO 0.05 0.24 0.02 -1.17 0.00 0.00 0.00 175.76 174.90 1l3a s LEU 105 N -2.39 0.64 -0.07 0.00 2.96 -0.31 -1.79 118.68 117.71 1l3a s LEU 105 Ca 0.11 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1l3a s LEU 105 Cb -0.07 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 1l3a s LEU 105 CO 0.05 -0.18 -0.10 0.42 -1.32 0.00 0.00 176.35 175.22 1l3a s THR 106 N 1.71 3.44 -0.12 3.68 -4.23 -0.79 -0.06 115.64 119.27 1l3a s THR 106 Ca -0.00 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1l3a s THR 106 Cb -0.13 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1l3a s THR 106 CO -0.03 0.58 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.72 1l3a s VAL 107 N -0.61 1.96 -0.01 2.29 1.01 0.12 -1.86 120.40 123.30 1l3a s VAL 107 Ca 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1l3a s VAL 107 Cb -0.11 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1l3a s VAL 107 CO 0.02 0.53 0.00 -0.70 0.00 0.00 0.00 175.10 174.95 1l3a s GLU 108 N 0.66 0.06 0.55 2.72 2.12 -0.68 -1.29 118.70 122.84 1l3a s GLU 108 Ca -0.12 0.05 -0.17 0.00 0.36 0.00 0.00 54.97 55.09 1l3a s GLU 108 Cb -0.16 -0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.00 1l3a s GLU 108 CO 0.02 -0.06 1.05 -1.25 -0.54 0.00 0.00 175.26 174.48 1l3a s PRO 109 N 0.44 3.54 -0.05 4.30 0.04 -1.26 -0.36 135.00 141.65 1l3a s PRO 109 Ca -0.04 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.26 1l3a s PRO 109 Cb -0.06 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1l3a s PRO 109 CO -0.01 -0.64 -0.05 0.50 0.04 0.00 0.00 177.00 176.84 1l3a s ARG 110 N -3.77 0.95 0.50 4.56 3.52 0.27 -4.84 118.95 120.13 1l3a s ARG 110 Ca 0.65 -0.14 -0.22 0.00 -0.13 0.00 0.00 55.73 55.88 1l3a s ARG 110 Cb -0.16 -0.93 -0.07 0.00 -1.56 0.00 0.00 34.95 32.23 1l3a s ARG 110 CO 0.30 -0.08 1.17 0.45 -0.81 0.00 0.00 175.30 176.33 1l3a n SER 111 N 4.07 1.89 -4.54 -2.12 2.88 -1.26 -1.45 113.62 113.09 1l3a n SER 111 Ca -0.24 0.98 -0.29 0.00 -1.33 0.00 0.00 58.87 57.99 1l3a n SER 111 Cb 0.51 -1.47 0.14 0.00 -0.75 0.00 0.00 64.21 62.65 1l3a n SER 111 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l3a s PRO 112 N -2.50 1.12 0.08 -1.46 0.04 -1.26 -4.28 135.00 126.74 1l3a s PRO 112 Ca 0.68 -0.04 0.09 0.00 0.04 0.00 0.00 61.00 61.77 1l3a s PRO 112 Cb -0.47 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1l3a s PRO 112 CO 0.53 -2.15 -0.21 -1.21 0.04 0.00 0.00 177.00 174.00 1l3a s GLU 113 N -5.61 1.83 0.18 4.56 2.02 0.21 -4.84 118.70 117.04 1l3a s GLU 113 Ca 0.67 -1.13 0.10 0.00 0.02 0.00 0.00 54.97 54.63 1l3a s GLU 113 Cb -0.09 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 1l3a s GLU 113 CO 0.52 0.50 -0.21 -0.06 0.02 0.00 0.00 175.26 176.03 1l3a s PHE 114 N -1.01 2.03 -0.06 1.61 0.40 -1.26 -1.25 117.98 118.43 1l3a s PHE 114 Ca 0.15 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1l3a s PHE 114 Cb -0.10 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1l3a s PHE 114 CO 0.07 0.41 -0.04 0.45 0.70 0.00 0.00 175.22 176.81 1l3a s SER 115 N -2.69 1.38 0.87 1.36 0.15 0.26 -4.80 113.70 110.23 1l3a s SER 115 Ca 0.18 -0.15 -0.10 0.00 0.70 0.00 0.00 55.95 56.58 1l3a s SER 115 Cb -0.07 -0.52 0.12 0.00 -1.71 0.00 0.00 66.02 63.84 1l3a s SER 115 CO 0.08 -0.11 1.13 -2.16 1.20 0.00 0.00 173.24 173.39 1l3a s PRO 116 N 1.37 1.40 0.00 5.44 0.04 -1.26 -1.74 135.00 140.25 1l3a s PRO 116 Ca -0.04 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1l3a s PRO 116 Cb -0.13 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1l3a s PRO 116 CO -0.03 -2.33 0.00 1.28 0.04 0.00 0.00 177.00 175.96 1l3a n LEU 117 N -3.98 0.00 0.00 -3.56 4.77 -1.20 -4.84 117.00 108.19 1l3a n LEU 117 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1l3a n LEU 117 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1l3a n LEU 117 CO 0.50 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.66 1l3a n ASP 118 N 0.00 0.00 -0.29 -1.43 5.75 -1.26 -4.95 116.55 114.36 1l3a n ASP 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1l3a n ASP 118 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l3a n ASP 118 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1l3a n SER 119 N -0.36 0.45 -0.03 -1.12 7.64 -1.26 -4.76 113.62 114.17 1l3a n SER 119 Ca 0.00 -1.52 -0.00 0.00 1.01 0.00 0.00 58.87 58.36 1l3a n SER 119 Cb 0.00 -0.22 -0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1l3a n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l3a n GLY 120 N 0.18 0.46 3.62 0.23 0.00 -1.26 -5.01 105.19 103.41 1l3a n GLY 120 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1l3a n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3a s ALA 121 N -1.91 3.30 0.40 4.61 0.00 -1.26 -5.08 121.76 121.82 1l3a s ALA 121 Ca 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1l3a s ALA 121 Cb 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 1l3a s ALA 121 CO 0.00 -0.15 0.01 -0.06 0.00 0.00 0.00 175.76 175.56 1l3a s PHE 122 N -2.92 2.51 -0.05 0.00 0.40 -1.26 -3.23 117.98 113.43 1l3a s PHE 122 Ca 0.25 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1l3a s PHE 122 Cb 0.06 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.88 1l3a s PHE 122 CO 0.12 0.45 -0.08 0.21 0.70 0.00 0.00 175.22 176.63 1l3a s LYS 123 N -3.71 1.13 -0.08 0.44 2.20 -0.71 -4.96 119.74 114.06 1l3a s LYS 123 Ca 0.35 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 1l3a s LYS 123 Cb 0.08 -1.03 -0.05 0.00 -1.51 0.00 0.00 37.83 35.32 1l3a s LYS 123 CO 0.18 -0.01 1.69 -1.17 -0.36 0.00 0.00 175.35 175.69 1l3a s LEU 124 N 0.68 4.23 -0.00 5.43 2.96 -1.26 -0.57 118.68 130.15 1l3a s LEU 124 Ca -0.11 2.16 0.10 0.00 -0.22 0.00 0.00 54.13 56.06 1l3a s LEU 124 Cb -0.14 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 42.90 1l3a s LEU 124 CO 0.01 -1.03 0.41 -1.20 -1.32 0.00 0.00 176.35 173.23 1l3a n SER 125 N 7.54 0.78 -3.65 3.68 7.64 -0.38 -4.90 113.62 124.32 1l3a n SER 125 Ca 0.18 -0.64 -0.07 0.00 1.01 0.00 0.00 58.87 59.35 1l3a n SER 125 Cb 0.43 1.07 -0.08 0.00 -1.01 0.00 0.00 64.21 64.62 1l3a n SER 125 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1l3a s ARG 126 N -2.09 0.60 0.61 1.43 3.52 -1.08 -4.94 118.95 117.00 1l3a s ARG 126 Ca 0.03 1.15 -0.15 0.00 -0.13 0.00 0.00 55.73 56.63 1l3a s ARG 126 Cb 0.08 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 1l3a s ARG 126 CO 0.43 -0.16 1.06 -1.21 -0.81 0.00 0.00 175.30 174.61 1l3a s GLU 127 N 1.82 3.20 0.91 5.12 2.02 -1.26 0.64 118.70 131.15 1l3a s GLU 127 Ca -0.09 1.20 -0.15 0.00 0.02 0.00 0.00 54.97 55.94 1l3a s GLU 127 Cb -0.07 -2.02 0.21 0.00 0.10 0.00 0.00 34.13 32.36 1l3a s GLU 127 CO -0.18 -0.91 1.14 0.41 0.02 0.00 0.00 175.26 175.74 1l3a n GLY 128 N -1.05 -1.73 3.81 -1.39 0.00 -0.51 -4.59 105.19 99.74 1l3a n GLY 128 Ca 0.09 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1l3a n GLY 128 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1l3a s MET 129 N -5.50 2.17 -0.12 1.61 0.23 -0.53 -4.42 119.30 112.74 1l3a s MET 129 Ca 0.66 -1.38 0.01 0.00 -1.03 0.00 0.00 55.69 53.95 1l3a s MET 129 Cb -0.03 0.62 -0.01 0.00 -1.53 0.00 0.00 34.83 33.88 1l3a s MET 129 CO 0.47 -1.01 -0.16 0.08 -2.03 0.00 0.00 175.02 172.37 1l3a s VAL 130 N -2.56 2.78 -0.21 5.16 1.01 -0.58 0.97 120.40 126.98 1l3a s VAL 130 Ca 0.15 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1l3a s VAL 130 Cb -0.05 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1l3a s VAL 130 CO 0.11 0.54 0.11 -0.32 0.00 0.00 0.00 175.10 175.54 1l3a s MET 131 N 0.31 4.08 -0.12 2.72 1.75 0.51 0.30 119.30 128.85 1l3a s MET 131 Ca -0.12 -0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.00 1l3a s MET 131 Cb -0.16 -3.38 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 1l3a s MET 131 CO 0.06 0.22 0.01 -0.51 -0.65 0.00 0.00 175.02 174.15 1l3a s LEU 132 N 0.58 3.58 -0.10 4.11 1.43 -0.15 -1.68 118.68 126.45 1l3a s LEU 132 Ca 0.06 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1l3a s LEU 132 Cb -0.12 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1l3a s LEU 132 CO 0.00 0.31 -0.11 -1.10 0.23 0.00 0.00 176.35 175.68 1l3a s GLN 133 N -0.44 1.79 -0.10 1.70 -0.21 -0.78 -0.86 119.66 120.76 1l3a s GLN 133 Ca 0.08 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 55.05 1l3a s GLN 133 Cb -0.12 -1.64 -0.03 0.00 1.00 0.00 0.00 33.01 32.22 1l3a s GLN 133 CO 0.02 -0.14 -0.01 -0.06 -2.12 0.00 0.00 175.29 172.98 1l3a s PHE 134 N 1.23 3.11 -0.03 0.91 0.40 0.12 -1.89 117.98 121.83 1l3a s PHE 134 Ca -0.03 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1l3a s PHE 134 Cb -0.14 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1l3a s PHE 134 CO -0.04 0.36 -0.01 0.00 0.70 0.00 0.00 175.22 176.24 1l3a s ALA 135 N -0.65 0.36 0.45 5.36 0.00 -0.74 -0.22 121.76 126.32 1l3a s ALA 135 Ca 0.10 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1l3a s ALA 135 Cb -0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 1l3a s ALA 135 CO 0.02 -0.04 1.02 -1.25 0.00 0.00 0.00 175.76 175.51 1l3a s PRO 136 N 0.84 4.01 0.43 0.00 0.04 -1.26 -0.79 135.00 138.27 1l3a s PRO 136 Ca -0.09 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 1l3a s PRO 136 Cb -0.12 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1l3a s PRO 136 CO -0.01 -0.25 1.16 0.00 0.04 0.00 0.00 177.00 177.93 1l3a s ALA 137 N -1.95 3.06 0.00 8.56 0.00 0.98 -1.44 121.76 130.96 1l3a s ALA 137 Ca 0.63 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1l3a s ALA 137 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1l3a s ALA 137 CO 0.20 -0.56 0.45 0.00 0.00 0.00 0.00 175.76 175.84 1l3a n ALA 138 N -0.23 1.49 0.00 0.00 0.00 0.03 -4.78 120.51 117.02 1l3a n ALA 138 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1l3a n ALA 138 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1l3a n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3a n GLY 139 N -0.09 -0.60 3.63 0.00 0.00 -1.11 -4.97 105.19 102.05 1l3a n GLY 139 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1l3a n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l3a s VAL 140 N -2.00 3.06 -1.47 1.61 1.01 -1.26 -1.56 120.40 119.79 1l3a s VAL 140 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1l3a s VAL 140 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1l3a s VAL 140 CO 0.00 -0.03 0.00 0.54 0.00 0.00 0.00 175.10 175.61 1l3a n ARG 141 N 8.14 -1.92 -4.80 2.72 1.74 -1.26 -4.96 116.66 116.33 1l3a n ARG 141 Ca 0.25 0.83 -0.25 0.00 -0.77 0.00 0.00 57.85 57.91 1l3a n ARG 141 Cb 0.43 -5.47 -0.16 0.00 -1.02 0.00 0.00 32.46 26.25 1l3a n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1l3a s GLN 142 N -5.03 1.49 0.04 5.56 -0.21 -0.60 -5.09 119.66 115.82 1l3a s GLN 142 Ca 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.83 1l3a s GLN 142 Cb 0.00 -1.38 -0.02 0.00 1.00 0.00 0.00 33.01 32.61 1l3a s GLN 142 CO 0.00 0.31 -0.12 0.71 -2.12 0.00 0.00 175.29 174.08 1l3a s TYR 143 N -0.22 1.01 -0.87 0.91 1.51 -1.26 -0.79 117.35 117.63 1l3a s TYR 143 Ca 0.03 -0.37 -0.17 0.00 -1.01 0.00 0.00 57.07 55.55 1l3a s TYR 143 Cb -0.08 -0.60 0.16 0.00 -0.11 0.00 0.00 41.96 41.34 1l3a s TYR 143 CO 0.00 0.01 0.96 0.34 -1.11 0.00 0.00 175.55 175.75 1l3a s ASP 144 N -1.19 6.65 0.00 2.29 2.15 -0.52 -4.83 116.67 121.22 1l3a s ASP 144 Ca -0.01 -2.26 0.13 0.00 0.43 0.00 0.00 52.55 50.84 1l3a s ASP 144 Cb -0.08 -2.32 0.66 0.00 -0.30 0.00 0.00 42.92 40.88 1l3a s ASP 144 CO 0.01 -0.87 1.33 0.79 -0.17 0.00 0.00 175.17 176.26 1l3a n TRP 145 N 5.52 0.00 0.19 -5.34 7.02 -1.26 -1.64 117.44 121.93 1l3a n TRP 145 Ca 0.18 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.74 1l3a n TRP 145 Cb 0.48 -0.28 0.17 0.00 -2.42 0.00 0.00 31.31 29.26 1l3a n TRP 145 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1l3a h SER 146 N 0.00 0.00 -0.51 -0.99 0.02 -1.98 -3.00 113.55 107.09 1l3a h SER 146 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1l3a h SER 146 Cb 0.12 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.52 1l3a h SER 146 CO 0.00 0.23 0.12 0.54 -1.14 0.00 0.00 176.83 176.58 1l3a n ARG 147 N -3.18 2.17 -2.48 3.45 1.74 -0.65 -5.03 116.66 112.68 1l3a n ARG 147 Ca 0.03 -3.11 -0.35 0.00 -0.77 0.00 0.00 57.85 53.64 1l3a n ARG 147 Cb 0.59 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1l3a n ARG 147 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1l3a s LYS 148 N -3.20 3.88 -0.06 5.56 -2.85 -1.13 -4.60 119.74 117.33 1l3a s LYS 148 Ca 0.48 1.50 0.05 0.00 -1.00 0.00 0.00 55.97 57.00 1l3a s LYS 148 Cb 0.42 -2.29 -0.01 0.00 -2.06 0.00 0.00 37.83 33.89 1l3a s LYS 148 CO 0.04 -0.39 -0.22 -0.65 0.10 0.00 0.00 175.35 174.23 1l3a s GLN 149 N -2.90 2.61 0.02 1.78 -1.52 0.70 -4.94 119.66 115.42 1l3a s GLN 149 Ca 0.64 -0.85 0.04 0.00 -1.95 0.00 0.00 55.36 53.24 1l3a s GLN 149 Cb -0.21 -2.24 -0.03 0.00 -0.22 0.00 0.00 33.01 30.31 1l3a s GLN 149 CO 0.25 0.41 -0.07 0.08 -0.25 0.00 0.00 175.29 175.71 1l3a s VAL 150 N -0.21 3.59 -0.11 1.09 1.01 -1.26 0.15 120.40 124.66 1l3a s VAL 150 Ca -0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1l3a s VAL 150 Cb -0.13 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.72 1l3a s VAL 150 CO 0.03 0.34 0.21 0.12 0.00 0.00 0.00 175.10 175.80 1l3a s PHE 151 N -1.04 -0.30 0.02 5.22 5.36 -0.04 -5.00 117.98 122.20 1l3a s PHE 151 Ca 0.18 0.79 -0.17 0.00 -0.96 0.00 0.00 56.93 56.78 1l3a s PHE 151 Cb -0.11 -0.15 -0.06 0.00 -0.34 0.00 0.00 43.02 42.36 1l3a s PHE 151 CO 0.09 -0.31 0.47 -1.54 -1.46 0.00 0.00 175.22 172.47 1l3a s SER 152 N 2.33 6.89 -0.17 6.13 1.04 -1.26 -0.98 113.70 127.67 1l3a s SER 152 Ca 0.02 1.06 -0.03 0.00 0.48 0.00 0.00 55.95 57.48 1l3a s SER 152 Cb -0.12 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 1l3a s SER 152 CO -0.07 0.29 -0.07 -0.76 0.98 0.00 0.00 173.24 173.61 1l3a s LEU 153 N -0.97 2.95 0.80 2.42 1.43 0.15 -4.98 118.68 120.49 1l3a s LEU 153 Ca 0.26 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1l3a s LEU 153 Cb -0.18 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.41 1l3a s LEU 153 CO 0.15 0.09 1.17 -0.94 0.23 0.00 0.00 176.35 177.05 1l3a s SER 154 N 0.81 4.49 0.36 2.29 1.04 -1.26 -1.52 113.70 119.91 1l3a s SER 154 Ca -0.02 0.74 0.04 0.00 0.48 0.00 0.00 55.95 57.19 1l3a s SER 154 Cb -0.15 -1.23 0.69 0.00 0.10 0.00 0.00 66.02 65.43 1l3a s SER 154 CO 0.01 -1.90 1.98 -0.37 0.98 0.00 0.00 173.24 173.94 1l3a h VAL 155 N -1.04 1.08 -0.45 5.02 -1.51 -1.97 0.13 116.25 117.51 1l3a h VAL 155 Ca -0.46 -0.28 -0.12 0.00 -1.23 0.00 0.00 66.70 64.62 1l3a h VAL 155 Cb 1.33 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1l3a h VAL 155 CO 0.65 0.15 -0.19 0.74 -1.23 0.00 0.00 177.57 177.68 1l3a h THR 156 N 0.81 1.27 -0.37 7.19 2.02 -1.97 -1.15 112.91 120.71 1l3a h THR 156 Ca 0.28 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 1l3a h THR 156 Cb 0.12 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1l3a h THR 156 CO -0.08 0.45 -0.23 -0.33 0.37 0.00 0.00 175.52 175.70 1l3a h GLU 157 N 0.78 0.73 0.00 6.66 5.08 -1.69 -1.24 114.58 124.90 1l3a h GLU 157 Ca 0.11 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1l3a h GLU 157 Cb 0.73 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1l3a h GLU 157 CO 0.06 0.90 -0.19 0.82 -1.00 0.00 0.00 179.01 179.59 1l3a h ILE 158 N 0.64 0.95 -0.46 3.13 2.04 -0.64 -1.37 117.51 121.80 1l3a h ILE 158 Ca 0.09 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1l3a h ILE 158 Cb 0.73 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1l3a h ILE 158 CO 0.06 0.19 -0.00 1.23 0.00 0.00 0.00 178.15 179.62 1l3a h GLY 159 N 0.75 0.81 1.90 5.37 0.00 -0.00 -2.53 103.07 109.38 1l3a h GLY 159 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 1l3a h GLY 159 CO 0.02 0.50 -0.40 1.76 0.00 0.00 0.00 176.54 178.42 1l3a h SER 160 N 0.71 0.11 0.13 0.19 0.02 -0.89 -2.93 113.55 110.89 1l3a h SER 160 Ca 0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1l3a h SER 160 Cb 0.44 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1l3a h SER 160 CO 0.02 0.51 -0.06 0.40 -1.14 0.00 0.00 176.83 176.56 1l3a h ILE 161 N 0.09 1.04 0.00 3.27 1.08 -1.27 -3.12 117.51 118.61 1l3a h ILE 161 Ca 0.01 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1l3a h ILE 161 Cb 0.76 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 1l3a h ILE 161 CO 0.06 0.25 0.00 0.16 -0.69 0.00 0.00 178.15 177.93 1l3a h ILE 162 N -0.75 0.00 -0.51 -0.67 3.07 -1.51 -2.42 117.51 114.72 1l3a h ILE 162 Ca -0.02 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1l3a h ILE 162 Cb 0.54 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1l3a h ILE 162 CO 0.03 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.59 1l3a n SER 163 N -2.67 4.01 -4.70 2.16 3.41 -1.11 -4.97 113.62 109.75 1l3a n SER 163 Ca -0.00 -2.36 -0.42 0.00 -0.26 0.00 0.00 58.87 55.82 1l3a n SER 163 Cb 0.19 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1l3a n SER 163 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l3a s LEU 164 N -1.67 4.34 0.86 1.04 1.43 -0.91 -5.05 118.68 118.71 1l3a s LEU 164 Ca 0.42 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1l3a s LEU 164 Cb 0.26 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 43.07 1l3a s LEU 164 CO 0.21 -0.43 1.19 -0.83 0.23 0.00 0.00 176.35 176.71 1l3a s GLY 165 N 1.15 1.75 0.47 -3.19 0.00 -1.26 -4.94 107.32 101.30 1l3a s GLY 165 Ca 0.55 -1.29 0.13 0.00 0.00 0.00 0.00 44.72 44.11 1l3a s GLY 165 CO 0.26 -0.64 2.07 -0.84 0.00 0.00 0.00 173.10 173.95 1l3a h THR 166 N -1.18 1.07 -0.34 0.90 2.02 -1.99 -2.82 112.91 110.58 1l3a h THR 166 Ca -0.42 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1l3a h THR 166 Cb 1.26 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1l3a h THR 166 CO 0.43 0.09 0.00 0.29 0.37 0.00 0.00 175.52 176.69 1l3a n LYS 167 N -4.45 2.89 -3.08 6.66 5.02 -1.26 -4.70 118.16 119.25 1l3a n LYS 167 Ca -0.02 -2.19 -0.23 0.00 -2.02 0.00 0.00 58.31 53.85 1l3a n LYS 167 Cb 0.14 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1l3a n LYS 167 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l3a s ASP 168 N -1.15 5.91 0.18 4.39 1.01 -1.06 -4.88 116.67 121.06 1l3a s ASP 168 Ca 0.27 0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.80 1l3a s ASP 168 Cb 0.16 -1.58 -0.04 0.00 1.01 0.00 0.00 42.92 42.46 1l3a s ASP 168 CO 0.15 -0.62 0.09 -0.44 0.21 0.00 0.00 175.17 174.55 1l3a s SER 169 N -4.19 0.41 0.01 0.27 0.01 -1.26 -4.08 113.70 104.87 1l3a s SER 169 Ca 0.47 -1.30 -0.28 0.00 1.31 0.00 0.00 55.95 56.15 1l3a s SER 169 Cb -0.10 0.30 0.07 0.00 0.21 0.00 0.00 66.02 66.50 1l3a s SER 169 CO 0.37 -0.76 0.64 0.00 0.41 0.00 0.00 173.24 173.90 1l3a s GLU 171 N -1.87 0.95 -0.07 0.00 2.12 -1.26 -1.77 118.70 116.80 1l3a s GLU 171 Ca -0.08 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.69 1l3a s GLU 171 Cb -0.00 -0.93 0.01 0.00 0.26 0.00 0.00 34.13 33.47 1l3a s GLU 171 CO 0.04 0.24 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.80 1l3a s PHE 172 N -0.57 1.61 -0.18 5.30 2.99 0.67 -4.98 117.98 122.82 1l3a s PHE 172 Ca 0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 56.93 56.34 1l3a s PHE 172 Cb -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 43.02 41.80 1l3a s PHE 172 CO 0.00 -0.30 -0.16 0.12 -0.00 0.00 0.00 175.22 174.88 1l3a s PHE 173 N 0.65 2.81 -0.03 0.36 5.36 -1.26 -0.39 117.98 125.48 1l3a s PHE 173 Ca -0.15 -1.35 0.07 0.00 -0.96 0.00 0.00 56.93 54.54 1l3a s PHE 173 Cb -0.16 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1l3a s PHE 173 CO 0.04 -0.67 -0.24 -1.01 -1.46 0.00 0.00 175.22 171.88 1l3a s HIS 174 N 1.20 2.21 -0.23 10.12 3.76 0.11 -4.98 115.29 127.48 1l3a s HIS 174 Ca 0.02 -0.49 -0.14 0.00 -0.15 0.00 0.00 55.06 54.30 1l3a s HIS 174 Cb -0.14 -1.43 0.07 0.00 1.11 0.00 0.00 32.58 32.19 1l3a s HIS 174 CO -0.07 -0.09 0.58 0.34 -0.85 0.00 0.00 174.74 174.65 1l3a s ASP 175 N -0.43 -0.76 -0.65 1.40 3.68 -1.26 -0.48 116.67 118.17 1l3a s ASP 175 Ca 0.05 1.26 -0.26 0.00 2.13 0.00 0.00 52.55 55.73 1l3a s ASP 175 Cb -0.11 1.15 -0.12 0.00 -1.45 0.00 0.00 42.92 42.40 1l3a s ASP 175 CO 0.00 -0.22 2.46 -2.65 0.13 0.00 0.00 175.17 174.90 1l3a n PRO 176 N 4.13 0.74 -2.25 4.34 -0.02 -1.26 -3.43 135.00 137.25 1l3a n PRO 176 Ca -0.21 -0.12 -0.00 0.00 -2.02 0.00 0.00 63.50 61.15 1l3a n PRO 176 Cb 0.57 -3.02 -0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1l3a n PRO 176 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l3a n ASN 177 N 14.91 -5.45 0.00 2.55 4.13 -1.26 -4.58 115.26 125.56 1l3a n ASN 177 Ca 0.45 0.90 0.00 0.00 1.68 0.00 0.00 54.58 57.61 1l3a n ASN 177 Cb 0.42 -3.72 0.00 0.00 -1.54 0.00 0.00 39.78 34.94 1l3a n ASN 177 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1l3a n LYS 178 N 0.48 0.00 0.00 3.52 3.00 -1.22 -4.20 118.16 119.74 1l3a n LYS 178 Ca -0.02 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1l3a n LYS 178 Cb 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1l3a n LYS 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1l3a n GLY 179 N -0.90 1.52 6.83 3.14 0.00 -1.26 -4.34 105.19 110.19 1l3a n GLY 179 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1l3a n GLY 179 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l3a n ARG 180 N 0.00 -0.08 -0.02 1.61 0.63 -1.26 -2.86 116.66 114.67 1l3a n ARG 180 Ca 0.00 0.05 0.13 0.00 -0.92 0.00 0.00 57.85 57.11 1l3a n ARG 180 Cb 0.00 -0.09 0.51 0.00 0.45 0.00 0.00 32.46 33.33 1l3a n ARG 180 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1l3a n SER 181 N -3.14 1.40 -3.15 6.15 3.41 -1.26 -4.63 113.62 112.40 1l3a n SER 181 Ca 0.00 -1.52 0.04 0.00 -0.26 0.00 0.00 58.87 57.13 1l3a n SER 181 Cb 0.02 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1l3a n SER 181 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l3a s ASP 182 N -1.86 -1.27 0.11 4.04 -1.08 -1.24 -5.04 116.67 110.33 1l3a s ASP 182 Ca 0.37 0.16 -0.17 0.00 -0.52 0.00 0.00 52.55 52.38 1l3a s ASP 182 Cb 0.20 1.81 -0.05 0.00 -1.46 0.00 0.00 42.92 43.42 1l3a s ASP 182 CO 0.31 -0.23 1.58 1.05 0.52 0.00 0.00 175.17 178.39 1l3a h GLU 183 N 7.78 0.54 0.00 4.34 4.11 -1.69 -3.46 114.58 126.19 1l3a h GLU 183 Ca -0.04 -0.15 0.00 0.00 0.07 0.00 0.00 59.36 59.24 1l3a h GLU 183 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1l3a h GLU 183 CO 0.08 0.64 0.00 0.41 0.07 0.00 0.00 179.01 180.20 1l3a n GLY 184 N -0.45 0.20 0.00 1.06 0.00 -1.26 -4.50 105.19 100.24 1l3a n GLY 184 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1l3a n GLY 184 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l3a n ARG 185 N 0.00 0.00 -4.25 1.61 3.00 -1.26 -5.14 116.66 110.62 1l3a n ARG 185 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1l3a n ARG 185 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 1l3a n ARG 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1l3a s VAL 186 N 0.00 3.49 0.05 5.15 0.11 -1.26 -3.86 120.40 124.08 1l3a s VAL 186 Ca 0.00 -1.16 -0.13 0.00 -2.93 0.00 0.00 61.98 57.76 1l3a s VAL 186 Cb 0.00 -2.62 0.02 0.00 -1.53 0.00 0.00 36.38 32.25 1l3a s VAL 186 CO 0.00 0.15 0.29 0.00 -3.33 0.00 0.00 175.10 172.21 1l3a s ARG 187 N -2.10 0.82 -0.06 1.54 1.70 -0.80 -4.46 118.95 115.58 1l3a s ARG 187 Ca 0.21 -0.59 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 1l3a s ARG 187 Cb -0.11 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.63 1l3a s ARG 187 CO 0.13 -0.27 -0.13 0.15 -1.08 0.00 0.00 175.30 174.11 1l3a s LYS 188 N -2.80 1.69 -0.10 3.89 -0.14 0.36 -1.89 119.74 120.74 1l3a s LYS 188 Ca -0.03 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1l3a s LYS 188 Cb 0.00 -1.40 0.02 0.00 -1.68 0.00 0.00 37.83 34.77 1l3a s LYS 188 CO -0.05 0.05 -0.08 0.08 -0.76 0.00 0.00 175.35 174.59 1l3a s VAL 189 N 0.59 1.02 -0.21 3.17 1.01 -0.31 0.10 120.40 125.76 1l3a s VAL 189 Ca -0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1l3a s VAL 189 Cb -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1l3a s VAL 189 CO 0.04 0.36 -0.01 -0.22 0.00 0.00 0.00 175.10 175.27 1l3a s LEU 190 N 1.50 3.12 -0.02 3.92 2.96 0.47 -0.72 118.68 129.91 1l3a s LEU 190 Ca 0.01 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1l3a s LEU 190 Cb -0.13 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1l3a s LEU 190 CO -0.06 0.02 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.32 1l3a s LYS 191 N 1.28 2.44 -0.18 1.98 1.02 -0.31 -0.24 119.74 125.74 1l3a s LYS 191 Ca 0.04 -0.75 -0.02 0.00 0.02 0.00 0.00 55.97 55.26 1l3a s LYS 191 Cb -0.15 -2.39 0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1l3a s LYS 191 CO 0.00 0.60 -0.00 0.08 -0.92 0.00 0.00 175.35 175.11 1l3a s VAL 192 N -0.85 0.81 0.05 3.17 1.01 -0.73 -0.88 120.40 122.97 1l3a s VAL 192 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1l3a s VAL 192 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1l3a s VAL 192 CO 0.04 -0.06 -0.04 -1.61 0.00 0.00 0.00 175.10 173.43 1l3a s GLU 193 N 1.74 0.53 0.60 2.72 2.02 -1.06 -2.13 118.70 123.13 1l3a s GLU 193 Ca -0.01 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.80 1l3a s GLU 193 Cb -0.16 0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.11 1l3a s GLU 193 CO -0.07 -0.06 1.27 -1.25 0.02 0.00 0.00 175.26 175.17 1l3a s PRO 194 N -2.87 2.86 0.48 0.39 0.04 -1.26 -0.28 135.00 134.36 1l3a s PRO 194 Ca -0.02 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 1l3a s PRO 194 Cb -0.00 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1l3a s PRO 194 CO -0.05 -1.35 0.99 -0.51 0.04 0.00 0.00 177.00 176.12 1l3a s LEU 195 N -4.04 3.79 0.20 -3.56 1.43 0.30 -4.72 118.68 112.09 1l3a s LEU 195 Ca 0.78 1.72 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 1l3a s LEU 195 Cb -0.35 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 41.57 1l3a s LEU 195 CO 0.39 -0.59 1.65 -0.65 0.23 0.00 0.00 176.35 177.38 1l3a h PRO 196 N 1.43 0.05 0.00 1.29 0.11 -1.94 0.60 132.00 133.54 1l3a h PRO 196 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1l3a h PRO 196 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l3a h PRO 196 CO 0.60 0.03 -0.12 0.38 -0.21 0.00 0.00 178.00 178.69 1l3a h ASP 197 N 0.05 0.00 0.00 -2.05 3.04 -1.96 -3.46 116.42 112.04 1l3a h ASP 197 Ca 0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.08 1l3a h ASP 197 Cb 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 1l3a h ASP 197 CO -0.56 0.12 0.00 0.61 -2.04 0.00 0.00 179.24 177.37 1l3a n GLY 198 N -0.43 0.63 0.60 7.15 0.00 0.20 -4.94 105.19 108.41 1l3a n GLY 198 Ca -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.77 1l3a n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3a n SER 199 N 0.56 1.75 0.00 1.61 3.41 -1.26 -4.93 113.62 114.76 1l3a n SER 199 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1l3a n SER 199 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1l3a n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3a n GLY 200 N 1.06 -0.52 3.25 5.00 0.00 -1.26 -1.78 105.19 110.94 1l3a n GLY 200 Ca 0.12 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1l3a n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3a s HIS 201 N -3.67 1.26 0.20 1.61 3.76 -0.84 -0.54 115.29 117.08 1l3a s HIS 201 Ca 0.00 -0.96 0.11 0.00 -0.15 0.00 0.00 55.06 54.06 1l3a s HIS 201 Cb 0.00 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1l3a s HIS 201 CO 0.00 -0.13 -0.20 -0.59 -0.85 0.00 0.00 174.74 172.97 1l3a s PHE 202 N -3.56 2.39 -0.21 1.40 -0.12 0.62 0.11 117.98 118.61 1l3a s PHE 202 Ca 0.23 -0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 56.78 1l3a s PHE 202 Cb 0.05 -1.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.29 1l3a s PHE 202 CO 0.04 0.52 -0.11 -0.06 -0.05 0.00 0.00 175.22 175.56 1l3a s PHE 203 N -1.76 2.91 -0.19 3.49 0.40 -0.04 -2.56 117.98 120.24 1l3a s PHE 203 Ca 0.23 -1.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.19 1l3a s PHE 203 Cb -0.08 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.45 1l3a s PHE 203 CO 0.12 -0.69 -0.17 1.21 0.70 0.00 0.00 175.22 176.39 1l3a s ASN 204 N 1.37 3.38 -0.22 1.36 2.47 -0.06 -1.97 114.94 121.27 1l3a s ASN 204 Ca 0.04 -0.59 -0.06 0.00 0.42 0.00 0.00 52.86 52.67 1l3a s ASN 204 Cb -0.14 -1.53 -0.03 0.00 -1.45 0.00 0.00 41.25 38.09 1l3a s ASN 204 CO -0.07 0.00 0.04 -0.22 -3.72 0.00 0.00 177.10 173.13 1l3a s LEU 205 N 1.29 3.44 -0.14 3.21 2.96 0.19 -1.16 118.68 128.47 1l3a s LEU 205 Ca 0.04 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1l3a s LEU 205 Cb -0.13 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1l3a s LEU 205 CO -0.10 0.05 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.46 1l3a s SER 206 N 1.11 4.43 -0.12 3.68 0.01 0.10 -1.25 113.70 121.66 1l3a s SER 206 Ca 0.03 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1l3a s SER 206 Cb -0.14 -1.70 0.02 0.00 0.21 0.00 0.00 66.02 64.40 1l3a s SER 206 CO 0.03 0.17 -0.13 -0.69 0.41 0.00 0.00 173.24 173.03 1l3a s VAL 207 N 0.36 1.35 -0.08 3.43 1.01 -0.31 -1.16 120.40 125.00 1l3a s VAL 207 Ca -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1l3a s VAL 207 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1l3a s VAL 207 CO 0.04 0.42 -0.19 -1.10 0.00 0.00 0.00 175.10 174.27 1l3a s GLN 208 N 1.29 2.40 -0.06 2.72 -0.21 -0.80 -1.15 119.66 123.86 1l3a s GLN 208 Ca -0.01 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 54.71 1l3a s GLN 208 Cb -0.14 -1.87 0.02 0.00 1.00 0.00 0.00 33.01 32.02 1l3a s GLN 208 CO -0.05 0.12 -0.03 1.21 -2.12 0.00 0.00 175.29 174.41 1l3a s ASN 209 N 0.46 1.30 0.00 5.90 3.84 -0.11 -1.91 114.94 124.42 1l3a s ASN 209 Ca -0.16 -0.13 0.22 0.00 0.21 0.00 0.00 52.86 52.99 1l3a s ASN 209 Cb -0.17 -0.49 -0.03 0.00 -0.55 0.00 0.00 41.25 40.01 1l3a s ASN 209 CO 0.06 -0.11 1.05 0.29 -2.79 0.00 0.00 177.10 175.61 1l3a n LYS 210 N 4.51 1.15 0.00 0.43 4.76 -1.25 -2.96 118.16 124.79 1l3a n LYS 210 Ca -0.17 -0.89 0.14 0.00 -2.87 0.00 0.00 58.31 54.51 1l3a n LYS 210 Cb 0.50 -1.46 0.81 0.00 -1.84 0.00 0.00 35.03 33.04 1l3a n LYS 210 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l3a n LEU 211 N -0.17 0.00 0.00 -0.35 4.77 -1.26 -4.63 117.00 115.37 1l3a n LEU 211 Ca 0.09 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1l3a n LEU 211 Cb 0.45 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1l3a n LEU 211 CO 0.29 -0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.97 1l3a n ILE 212 N -1.03 0.00 -0.80 -0.08 5.41 -1.25 -5.05 119.36 116.55 1l3a n ILE 212 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1l3a n ILE 212 Cb 0.11 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 1l3a n ILE 212 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1l3a n ASN 213 N 0.00 0.00 -4.66 4.38 5.15 -1.22 -5.10 115.26 113.82 1l3a n ASN 213 Ca 0.00 -0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.49 1l3a n ASN 213 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1l3a n ASN 213 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1l3a s LEU 214 N 0.00 4.15 -0.40 1.20 2.96 -1.16 -4.97 118.68 120.46 1l3a s LEU 214 Ca 0.00 1.61 0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1l3a s LEU 214 Cb 0.00 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.31 1l3a s LEU 214 CO 0.00 -0.75 0.29 -0.62 -1.32 0.00 0.00 176.35 173.95 1l3a s ASP 215 N 1.83 2.31 0.26 3.68 2.15 -1.26 -0.93 116.67 124.72 1l3a s ASP 215 Ca 0.52 -2.74 -0.08 0.00 0.43 0.00 0.00 52.55 50.69 1l3a s ASP 215 Cb -0.20 -0.52 -0.06 0.00 -0.30 0.00 0.00 42.92 41.84 1l3a s ASP 215 CO 0.13 -0.23 0.56 -1.61 -0.17 0.00 0.00 175.17 173.86 1l3a s GLU 216 N 0.40 3.74 -0.09 4.34 2.02 -0.30 -4.94 118.70 123.87 1l3a s GLU 216 Ca 0.26 0.20 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 1l3a s GLU 216 Cb -0.09 -2.63 0.04 0.00 0.10 0.00 0.00 34.13 31.55 1l3a s GLU 216 CO -0.10 0.26 0.20 1.21 0.02 0.00 0.00 175.26 176.85 1l3a s ASN 217 N -2.67 -0.16 -0.08 -0.19 2.47 -1.26 -1.16 114.94 111.90 1l3a s ASN 217 Ca 0.46 0.42 0.01 0.00 0.42 0.00 0.00 52.86 54.17 1l3a s ASN 217 Cb -0.11 0.31 0.02 0.00 -1.45 0.00 0.00 41.25 40.02 1l3a s ASN 217 CO 0.25 -0.16 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.76 1l3a s ILE 218 N 1.27 0.86 -0.00 -5.21 1.01 -0.38 -4.99 121.20 113.76 1l3a s ILE 218 Ca -0.09 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1l3a s ILE 218 Cb -0.11 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1l3a s ILE 218 CO -0.07 0.32 -0.16 -0.47 0.00 0.00 0.00 174.94 174.56 1l3a s TYR 219 N 1.23 2.64 -0.22 3.97 5.04 -1.26 -0.64 117.35 128.11 1l3a s TYR 219 Ca -0.05 -0.20 -0.11 0.00 -2.44 0.00 0.00 57.07 54.27 1l3a s TYR 219 Cb -0.14 -1.55 0.08 0.00 0.35 0.00 0.00 41.96 40.70 1l3a s TYR 219 CO -0.02 0.22 0.52 -1.50 -1.34 0.00 0.00 175.55 173.43 1l3a s ILE 220 N -0.84 -0.30 0.24 3.14 2.07 -0.83 -4.44 121.20 120.23 1l3a s ILE 220 Ca 0.13 0.07 -0.26 0.00 -1.41 0.00 0.00 60.65 59.19 1l3a s ILE 220 Cb -0.11 -0.78 -0.09 0.00 0.13 0.00 0.00 42.46 41.62 1l3a s ILE 220 CO 0.03 0.03 0.86 -2.16 -1.91 0.00 0.00 174.94 171.80 1l3a s PRO 221 N 1.95 4.62 -0.20 3.50 0.04 -1.26 -0.86 135.00 142.79 1l3a s PRO 221 Ca -0.07 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.24 1l3a s PRO 221 Cb -0.09 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1l3a s PRO 221 CO -0.15 0.46 -0.12 0.08 0.04 0.00 0.00 177.00 177.30 1l3a s VAL 222 N -1.33 1.77 0.94 -0.36 1.01 0.12 -4.95 120.40 117.60 1l3a s VAL 222 Ca 0.42 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1l3a s VAL 222 Cb -0.22 -1.80 0.16 0.00 0.00 0.00 0.00 36.38 34.52 1l3a s VAL 222 CO 0.27 0.22 1.10 0.42 0.00 0.00 0.00 175.10 177.10 1l3a s THR 223 N 1.35 2.39 0.29 3.92 -4.23 -1.26 -1.98 115.64 116.12 1l3a s THR 223 Ca -0.01 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1l3a s THR 223 Cb -0.16 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 71.62 1l3a s THR 223 CO -0.09 -0.17 1.88 0.50 -0.54 0.00 0.00 174.62 176.21 1l3a h LYS 224 N -1.85 1.02 -0.33 3.99 3.64 -1.72 -1.22 116.57 120.11 1l3a h LYS 224 Ca -0.49 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1l3a h LYS 224 Cb 1.28 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1l3a h LYS 224 CO 0.48 0.68 0.14 0.00 -2.27 0.00 0.00 179.45 178.48 1l3a h ALA 225 N 1.50 0.42 -0.16 5.00 0.00 -1.90 -2.35 119.26 121.77 1l3a h ALA 225 Ca 0.44 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1l3a h ALA 225 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l3a h ALA 225 CO -0.19 0.00 -0.24 0.93 0.00 0.00 0.00 179.25 179.76 1l3a h GLU 226 N 0.39 0.29 -0.31 0.00 5.08 -1.77 -2.57 114.58 115.69 1l3a h GLU 226 Ca 0.11 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1l3a h GLU 226 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1l3a h GLU 226 CO -0.01 0.51 -0.21 0.35 -1.00 0.00 0.00 179.01 178.65 1l3a h PHE 227 N 0.26 0.66 -0.17 4.33 3.57 -0.95 -2.65 116.94 121.98 1l3a h PHE 227 Ca 0.04 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 1l3a h PHE 227 Cb 0.57 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1l3a h PHE 227 CO 0.01 0.76 -0.28 0.00 -2.23 0.00 0.00 178.31 176.57 1l3a h ALA 228 N 1.25 1.20 -0.43 2.41 0.00 -1.03 -0.43 119.26 122.24 1l3a h ALA 228 Ca 0.08 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1l3a h ALA 228 Cb 0.65 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l3a h ALA 228 CO 0.05 0.52 0.05 0.28 0.00 0.00 0.00 179.25 180.15 1l3a h VAL 229 N 0.29 1.25 -0.59 0.00 2.07 -1.24 0.54 116.25 118.57 1l3a h VAL 229 Ca 0.04 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1l3a h VAL 229 Cb 0.65 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1l3a h VAL 229 CO 0.05 0.32 0.27 -0.07 0.02 0.00 0.00 177.57 178.16 1l3a h LEU 230 N 0.57 0.78 -0.52 2.57 3.38 -1.18 0.54 115.31 121.46 1l3a h LEU 230 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1l3a h LEU 230 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1l3a h LEU 230 CO 0.01 0.71 0.25 0.58 0.09 0.00 0.00 178.44 180.08 1l3a h VAL 231 N 0.81 1.19 -0.09 1.22 2.07 -0.86 0.39 116.25 120.99 1l3a h VAL 231 Ca 0.20 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1l3a h VAL 231 Cb 0.14 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l3a h VAL 231 CO -0.02 0.21 0.02 -1.28 0.02 0.00 0.00 177.57 176.53 1l3a h SER 232 N 0.69 0.13 -0.50 0.57 0.87 -0.57 -1.73 113.55 113.00 1l3a h SER 232 Ca 0.18 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1l3a h SER 232 Cb 0.11 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1l3a h SER 232 CO -0.02 0.31 0.19 0.00 -0.53 0.00 0.00 176.83 176.78 1l3a h ALA 233 N 0.82 0.66 -0.56 6.23 0.00 -0.74 -2.17 119.26 123.49 1l3a h ALA 233 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1l3a h ALA 233 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l3a h ALA 233 CO -0.00 0.27 0.15 0.74 0.00 0.00 0.00 179.25 180.42 1l3a h PHE 234 N 0.68 0.88 -0.31 0.00 -1.00 -0.18 -1.55 116.94 115.45 1l3a h PHE 234 Ca 0.17 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 60.78 1l3a h PHE 234 Cb 0.21 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1l3a h PHE 234 CO 0.01 0.72 -0.19 -0.91 -1.61 0.00 0.00 178.31 176.33 1l3a h ASN 235 N 0.83 0.57 -0.17 2.17 2.35 -1.11 -2.03 115.58 118.18 1l3a h ASN 235 Ca 0.18 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1l3a h ASN 235 Cb 0.27 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1l3a h ASN 235 CO -0.00 0.77 -0.06 0.15 -1.65 0.00 0.00 177.43 176.63 1l3a h PHE 236 N 0.51 0.39 0.00 1.19 3.57 -0.90 -3.31 116.94 118.39 1l3a h PHE 236 Ca 0.08 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1l3a h PHE 236 Cb 0.62 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1l3a h PHE 236 CO 0.02 0.63 -0.01 -0.39 -2.23 0.00 0.00 178.31 176.34 1l3a h VAL 237 N 0.03 0.00 -0.38 1.41 -1.51 -1.22 -3.37 116.25 111.21 1l3a h VAL 237 Ca 0.04 -0.90 0.06 0.00 -1.23 0.00 0.00 66.70 64.67 1l3a h VAL 237 Cb 0.52 1.89 -0.08 0.00 -2.13 0.00 0.00 31.29 31.49 1l3a h VAL 237 CO 0.02 0.00 -0.49 -0.03 -1.23 0.00 0.00 177.57 175.84 1l3a h MET 238 N 0.00 -0.37 -0.98 5.19 1.85 -1.46 0.39 114.93 119.55 1l3a h MET 238 Ca 0.00 0.03 0.13 0.00 -0.61 0.00 0.00 59.70 59.24 1l3a h MET 238 Cb 0.95 0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.98 1l3a h MET 238 CO 0.00 -0.25 0.60 -1.00 -0.40 0.00 0.00 176.91 175.86 1l3a h PRO 239 N -0.38 0.90 -0.15 0.39 0.13 -1.79 -0.50 132.00 130.60 1l3a h PRO 239 Ca 0.10 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 1l3a h PRO 239 Cb 0.60 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1l3a h PRO 239 CO -0.57 0.59 -0.26 1.88 -0.23 0.00 0.00 178.00 179.41 1l3a h TYR 240 N 0.92 0.30 0.00 1.56 -1.99 -1.49 -0.25 116.97 116.02 1l3a h TYR 240 Ca 0.50 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 61.14 1l3a h TYR 240 Cb 0.54 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1l3a h TYR 240 CO -0.02 0.51 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.45 1l3a h LEU 241 N 0.25 0.00 0.00 3.88 3.38 0.61 -2.54 115.31 120.88 1l3a h LEU 241 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l3a h LEU 241 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l3a h LEU 241 CO 0.04 0.14 -0.70 0.18 0.09 0.00 0.00 178.44 178.19 1l3a n LEU 242 N -3.24 0.65 0.00 1.67 4.77 -0.65 -1.42 117.00 118.78 1l3a n LEU 242 Ca 0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1l3a n LEU 242 Cb 0.42 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1l3a n LEU 242 CO 0.32 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1l3a n GLY 243 N 1.48 0.55 0.15 -0.72 0.00 -0.23 -4.92 105.19 101.50 1l3a n GLY 243 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1l3a n GLY 243 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l3a n TRP 244 N -2.90 0.82 0.09 1.61 7.02 -0.47 -2.22 117.44 121.39 1l3a n TRP 244 Ca 0.00 0.36 -0.06 0.00 -1.02 0.00 0.00 57.50 56.78 1l3a n TRP 244 Cb 0.00 -1.08 0.02 0.00 -2.42 0.00 0.00 31.31 27.84 1l3a n TRP 244 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1l3a h HIS 245 N 0.00 0.14 0.00 -5.99 2.07 -1.90 -1.55 115.15 107.93 1l3a h HIS 245 Ca 0.00 -0.08 -0.17 0.00 -2.85 0.00 0.00 60.37 57.27 1l3a h HIS 245 Cb 0.23 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.16 1l3a h HIS 245 CO 0.00 0.87 -0.86 1.79 -3.07 0.00 0.00 177.93 176.66 1l3a h THR 246 N 0.06 1.28 0.04 6.12 1.35 -1.82 -2.83 112.91 117.12 1l3a h THR 246 Ca -0.02 -2.85 -0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1l3a h THR 246 Cb 1.43 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 1l3a h THR 246 CO 0.12 0.73 -0.02 0.00 -0.25 0.00 0.00 175.52 176.10 1l3a h ALA 247 N 1.21 -0.06 0.00 6.62 0.00 -1.50 -3.24 119.26 122.30 1l3a h ALA 247 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l3a h ALA 247 Cb 1.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1l3a h ALA 247 CO 0.10 -0.18 0.00 -0.24 0.00 0.00 0.00 179.25 178.92 1l3a h VAL 248 N -0.75 0.00 0.00 0.00 3.04 -1.38 -2.37 116.25 114.79 1l3a h VAL 248 Ca -0.01 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1l3a h VAL 248 Cb 0.65 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1l3a h VAL 248 CO 0.01 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.16 1l3a n ASN 249 N -2.68 0.71 -1.18 3.17 4.13 -1.07 -2.18 115.26 116.16 1l3a n ASN 249 Ca -0.01 0.61 0.10 0.00 1.68 0.00 0.00 54.58 56.96 1l3a n ASN 249 Cb 0.11 -0.79 0.28 0.00 -1.54 0.00 0.00 39.78 37.85 1l3a n ASN 249 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1l3a n SER 250 N -2.21 3.43 -2.05 6.41 3.41 -0.89 -4.43 113.62 117.28 1l3a n SER 250 Ca 0.04 -2.00 -0.17 0.00 -0.26 0.00 0.00 58.87 56.48 1l3a n SER 250 Cb 0.33 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1l3a n SER 250 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l3a n PHE 251 N 1.38 1.14 -4.29 7.33 0.99 -0.93 -4.89 117.46 118.20 1l3a n PHE 251 Ca 0.21 -1.77 -0.24 0.00 -0.00 0.00 0.00 57.45 55.65 1l3a n PHE 251 Cb 0.54 -1.13 -0.08 0.00 -1.00 0.00 0.00 39.48 37.81 1l3a n PHE 251 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1l3a s LYS 252 N -1.15 2.24 0.32 -1.08 -2.85 -1.26 -5.11 119.74 110.86 1l3a s LYS 252 Ca 0.41 -1.35 -0.29 0.00 -1.00 0.00 0.00 55.97 53.74 1l3a s LYS 252 Cb 0.27 -2.18 -0.10 0.00 -2.06 0.00 0.00 37.83 33.76 1l3a s LYS 252 CO -0.07 0.39 1.31 -1.25 0.10 0.00 0.00 175.35 175.83 1l3a s PRO 253 N -3.38 4.36 0.38 1.78 0.04 -1.26 -5.21 135.00 131.71 1l3a s PRO 253 Ca 0.29 2.21 0.29 0.00 0.04 0.00 0.00 61.00 63.83 1l3a s PRO 253 Cb -0.07 -3.08 1.26 0.00 0.04 0.00 0.00 34.50 32.65 1l3a s PRO 253 CO 0.18 -0.19 1.29 -0.85 0.04 0.00 0.00 177.00 177.48 1l3a n GLU 254 N 0.92 -0.03 0.00 4.56 0.28 -1.26 -5.23 120.64 119.88 1l3a n GLU 254 Ca 0.00 1.02 0.00 0.00 -0.16 0.00 0.00 57.16 58.03 1l3a n GLU 254 Cb 0.42 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 31.24 1l3a n GLU 254 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1l3a n SER 266 N -4.27 0.00 -1.29 -1.84 3.41 -1.26 -5.33 113.62 103.04 1l3a n SER 266 Ca 0.34 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.89 1l3a n SER 266 Cb 1.35 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 65.50 1l3a n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3a n GLY 267 N 0.00 4.78 2.58 5.00 0.00 -1.26 -4.90 105.19 111.40 1l3a n GLY 267 Ca 0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 1l3a n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3a n ALA 268 N -1.08 -0.31 1.56 4.61 0.00 -1.26 -4.81 120.51 119.23 1l3a n ALA 268 Ca 0.36 0.32 0.08 0.00 0.00 0.00 0.00 53.44 54.20 1l3a n ALA 268 Cb 1.11 -2.00 0.35 0.00 0.00 0.00 0.00 19.45 18.92 1l3a n ALA 268 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l3a n GLU 269 N -2.42 1.38 0.00 0.00 0.28 -1.26 -3.25 120.64 115.37 1l3a n GLU 269 Ca -0.20 -0.57 0.00 0.00 -0.16 0.00 0.00 57.16 56.23 1l3a n GLU 269 Cb 0.66 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.24 1l3a n GLU 269 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1l3a n LEU 270 N -0.16 1.76 -0.53 -1.84 4.77 -1.26 -4.66 117.00 115.07 1l3a n LEU 270 Ca 0.12 -1.76 0.07 0.00 -0.03 0.00 0.00 56.01 54.42 1l3a n LEU 270 Cb 0.18 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1l3a n LEU 270 CO 0.10 0.44 0.43 -0.62 -1.33 0.00 0.00 177.39 176.41 1l3a n GLU 271 N -0.42 1.19 -0.73 3.23 1.02 -1.20 -4.66 120.64 119.07 1l3a n GLU 271 Ca 0.00 -1.24 0.06 0.00 -0.02 0.00 0.00 57.16 55.96 1l3a n GLU 271 Cb 0.25 -1.26 0.17 0.00 -0.02 0.00 0.00 31.44 30.57 1l3a n GLU 271 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1l3a n TRP 272 N 0.61 0.00 -1.50 -0.32 7.02 -1.26 -4.96 117.44 117.03 1l3a n TRP 272 Ca 0.08 -1.27 -0.15 0.00 -1.02 0.00 0.00 57.50 55.15 1l3a n TRP 272 Cb 0.35 -0.22 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 1l3a n TRP 272 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1l3a n ASN 273 N -0.82 -3.88 -0.43 -0.99 3.02 -1.26 -0.28 115.26 110.62 1l3a n ASN 273 Ca 0.16 0.34 -0.06 0.00 -0.03 0.00 0.00 54.58 55.00 1l3a n ASN 273 Cb 0.77 -3.55 -0.02 0.00 -0.61 0.00 0.00 39.78 36.37 1l3a n ASN 273 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l3a n LEU 274 N -2.03 0.09 -3.51 3.41 4.32 -1.26 -4.86 117.00 113.15 1l3a n LEU 274 Ca -0.15 0.14 -0.40 0.00 -0.02 0.00 0.00 56.01 55.58 1l3a n LEU 274 Cb 0.49 -2.13 -0.01 0.00 -1.62 0.00 0.00 43.42 40.15 1l3a n LEU 274 CO 0.22 -0.79 2.86 -0.62 -1.22 0.00 0.00 177.39 177.84 1l3a n GLU 275 N -0.86 3.68 0.00 3.23 1.02 0.61 -4.65 120.64 123.68 1l3a n GLU 275 Ca -0.06 -2.72 0.10 0.00 -0.02 0.00 0.00 57.16 54.47 1l3a n GLU 275 Cb 0.43 -2.90 0.47 0.00 -0.02 0.00 0.00 31.44 29.43 1l3a n GLU 275 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1l3a n HIS 276 N 3.82 0.00 0.36 -0.32 8.25 -1.26 -3.06 115.22 123.00 1l3a n HIS 276 Ca 0.64 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 58.15 1l3a n HIS 276 Cb 0.29 -0.46 0.23 0.00 1.12 0.00 0.00 29.99 31.16 1l3a n HIS 276 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1l3a n HIS 277 N -1.46 0.01 1.05 4.41 1.44 -1.26 -1.26 115.22 118.14 1l3a n HIS 277 Ca 0.06 0.01 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1l3a n HIS 277 Cb 0.24 -0.51 0.16 0.00 0.12 0.00 0.00 29.99 29.99 1l3a n HIS 277 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1l3a n HIS 278 N -1.51 0.01 1.07 -1.40 -0.00 -1.17 -4.20 115.22 108.02 1l3a n HIS 278 Ca 0.02 -0.01 0.12 0.00 -0.00 0.00 0.00 57.72 57.86 1l3a n HIS 278 Cb 0.12 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.39 1l3a n HIS 278 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1l3a n HIS 279 N 1.20 0.11 -3.98 4.41 8.25 -0.39 -4.93 115.22 119.89 1l3a n HIS 279 Ca 0.15 -0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.46 1l3a n HIS 279 Cb 0.57 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.60 1l3a n HIS 279 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l3a s HIS 280 N -1.89 0.44 0.00 4.41 -3.43 -1.26 -5.15 115.29 108.40 1l3a s HIS 280 Ca 0.33 -0.82 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 1l3a s HIS 280 Cb 0.20 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 1l3a s HIS 280 CO 0.31 -0.64 0.35 -2.39 -2.00 0.00 0.00 174.74 170.37