#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgb s TYR 92 N 0.00 -0.71 0.19 -1.40 1.13 -1.26 -5.17 117.35 110.12 1lgb s TYR 92 Ca 0.00 1.73 0.00 0.00 -1.41 0.00 0.00 57.07 57.39 1lgb s TYR 92 Cb 0.00 0.25 0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1lgb s TYR 92 CO 0.00 -0.36 0.26 0.66 -2.51 0.00 0.00 175.55 173.61 1lgb n TYR 93 N 2.64 -3.17 -4.50 -3.49 4.01 -1.26 -4.97 117.16 106.42 1lgb n TYR 93 Ca -0.14 -0.50 -0.34 0.00 -0.16 0.00 0.00 57.90 56.76 1lgb n TYR 93 Cb 0.56 -0.19 -0.11 0.00 -0.31 0.00 0.00 39.34 39.28 1lgb n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lgb s ALA 94 N -2.74 3.03 0.02 -0.72 0.00 -0.85 -4.28 121.76 116.21 1lgb s ALA 94 Ca 0.18 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1lgb s ALA 94 Cb -0.01 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1lgb s ALA 94 CO 0.12 0.43 0.06 0.14 0.00 0.00 0.00 175.76 176.51 1lgb s VAL 95 N -0.35 0.10 -0.53 0.00 -7.23 -1.26 0.92 120.40 112.06 1lgb s VAL 95 Ca 0.06 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 1lgb s VAL 95 Cb -0.12 -0.46 0.12 0.00 0.56 0.00 0.00 36.38 36.48 1lgb s VAL 95 CO 0.02 -0.47 0.48 0.00 -0.31 0.00 0.00 175.10 174.82 1lgb s ALA 96 N -1.65 3.62 -0.17 1.32 0.00 -1.25 -3.92 121.76 119.71 1lgb s ALA 96 Ca -0.13 -2.43 -0.21 0.00 0.00 0.00 0.00 51.96 49.18 1lgb s ALA 96 Cb -0.07 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1lgb s ALA 96 CO -0.01 -1.96 0.63 0.08 0.00 0.00 0.00 175.76 174.50 1lgb s VAL 97 N 1.64 5.04 0.29 0.00 1.01 -0.01 -1.16 120.40 127.21 1lgb s VAL 97 Ca 0.04 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.30 1lgb s VAL 97 Cb -0.29 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1lgb s VAL 97 CO 0.04 0.16 -0.08 0.68 0.00 0.00 0.00 175.10 175.89 1lgb s VAL 98 N 1.57 1.85 0.00 2.92 -7.23 -0.60 0.51 120.40 119.43 1lgb s VAL 98 Ca 0.30 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1lgb s VAL 98 Cb -0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1lgb s VAL 98 CO 0.12 -0.31 0.00 1.17 -0.31 0.00 0.00 175.10 175.77 1lgb n LYS 99 N -0.62 3.46 -3.64 4.82 4.81 -1.24 -1.55 118.16 124.21 1lgb n LYS 99 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.29 1lgb n LYS 99 Cb 0.63 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.61 1lgb n LYS 99 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1lgb s LYS 100 N 0.00 0.72 0.00 1.64 1.02 -1.25 -1.73 119.74 120.14 1lgb s LYS 100 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.01 1lgb s LYS 100 Cb 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1lgb s LYS 100 CO 0.00 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1lgb n GLY 101 N 3.38 0.57 0.00 -3.33 0.00 -1.26 -5.04 105.19 99.50 1lgb n GLY 101 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1lgb n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lgb n GLY 102 N 0.00 -0.01 3.73 -0.02 0.00 -1.26 -5.09 105.19 102.54 1lgb n GLY 102 Ca 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 1lgb n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lgb s SER 103 N -0.65 -0.12 -0.00 1.61 0.01 -1.26 -5.09 113.70 108.19 1lgb s SER 103 Ca 0.00 -0.82 -0.02 0.00 1.31 0.00 0.00 55.95 56.42 1lgb s SER 103 Cb 0.00 0.68 0.01 0.00 0.21 0.00 0.00 66.02 66.92 1lgb s SER 103 CO 0.00 -1.29 0.09 2.22 0.41 0.00 0.00 173.24 174.67 1lgb n PHE 104 N -0.44 -0.20 -4.21 2.43 1.16 -1.26 -5.18 117.46 109.76 1lgb n PHE 104 Ca -0.03 -0.05 -0.13 0.00 -1.87 0.00 0.00 57.45 55.37 1lgb n PHE 104 Cb 0.60 0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 38.40 1lgb n PHE 104 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1lgb s GLN 105 N -2.00 1.22 0.39 3.97 -1.52 -1.26 -4.92 119.66 115.53 1lgb s GLN 105 Ca 0.02 -1.64 0.19 0.00 -1.95 0.00 0.00 55.36 51.98 1lgb s GLN 105 Cb -0.00 0.20 1.14 0.00 -0.22 0.00 0.00 33.01 34.13 1lgb s GLN 105 CO -0.00 -0.37 1.72 1.25 -0.25 0.00 0.00 175.29 177.64 1lgb h LEU 106 N 2.60 0.45 -0.51 2.90 5.85 -1.91 -0.38 115.31 124.31 1lgb h LEU 106 Ca -0.36 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1lgb h LEU 106 Cb 1.25 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1lgb h LEU 106 CO 0.54 -0.00 0.32 -0.55 -0.34 0.00 0.00 178.44 178.41 1lgb h ASN 107 N 0.34 0.53 0.16 1.25 -1.07 -1.97 -2.67 115.58 112.16 1lgb h ASN 107 Ca 0.67 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.03 1lgb h ASN 107 Cb 1.72 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.84 1lgb h ASN 107 CO -0.39 0.38 0.00 -0.62 0.07 0.00 0.00 177.43 176.87 1lgb n GLU 108 N -4.77 0.46 -0.28 4.14 1.02 -0.15 -4.33 120.64 116.71 1lgb n GLU 108 Ca 0.03 0.05 0.04 0.00 -0.02 0.00 0.00 57.16 57.26 1lgb n GLU 108 Cb 0.05 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.06 1lgb n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lgb n LEU 109 N -1.13 -0.32 -4.67 -4.62 4.77 -1.01 -4.66 117.00 105.36 1lgb n LEU 109 Ca 0.12 1.34 -0.63 0.00 -0.03 0.00 0.00 56.01 56.81 1lgb n LEU 109 Cb 0.10 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1lgb n LEU 109 CO 0.13 -1.27 1.00 1.67 -1.33 0.00 0.00 177.39 177.58 1lgb n GLN 110 N -5.25 0.21 0.00 3.23 7.27 -1.26 -1.14 117.38 120.44 1lgb n GLN 110 Ca 0.12 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.26 1lgb n GLN 110 Cb 0.37 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.42 1lgb n GLN 110 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lgb n GLY 111 N 3.26 3.10 3.46 1.69 0.00 -0.74 -5.04 105.19 110.91 1lgb n GLY 111 Ca 0.27 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1lgb n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lgb n LEU 112 N 0.00 -1.46 -4.56 0.99 7.99 -0.29 -2.93 117.00 116.73 1lgb n LEU 112 Ca 0.00 -0.16 -0.36 0.00 -0.01 0.00 0.00 56.01 55.49 1lgb n LEU 112 Cb 0.00 -1.24 -0.11 0.00 -0.11 0.00 0.00 43.42 41.96 1lgb n LEU 112 CO 0.00 -3.28 -0.25 -0.54 -1.51 0.00 0.00 177.39 171.81 1lgb s LYS 113 N -4.33 3.86 0.19 3.23 1.02 -1.26 -1.80 119.74 120.65 1lgb s LYS 113 Ca 0.68 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.34 1lgb s LYS 113 Cb -0.25 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1lgb s LYS 113 CO 0.65 0.05 0.14 -1.54 -0.92 0.00 0.00 175.35 173.73 1lgb s SER 114 N 0.99 5.44 -0.16 2.83 1.04 -1.20 -0.45 113.70 122.18 1lgb s SER 114 Ca 0.04 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 1lgb s SER 114 Cb -0.14 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 1lgb s SER 114 CO 0.03 0.04 -0.10 0.00 0.98 0.00 0.00 173.24 174.19 1lgb s HIS 116 N 0.65 2.34 -0.21 0.00 3.76 -0.66 -2.61 115.29 118.57 1lgb s HIS 116 Ca -0.05 -0.66 -0.11 0.00 -0.15 0.00 0.00 55.06 54.09 1lgb s HIS 116 Cb -0.15 -1.51 -0.19 0.00 1.11 0.00 0.00 32.58 31.84 1lgb s HIS 116 CO 0.02 0.41 0.05 0.25 -0.85 0.00 0.00 174.74 174.63 1lgb n THR 117 N -0.83 1.60 0.00 1.30 -2.24 -1.25 -4.45 114.28 108.40 1lgb n THR 117 Ca -0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1lgb n THR 117 Cb 0.65 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1lgb n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgb n GLY 118 N 1.71 2.22 3.42 3.38 0.00 -1.26 -2.86 105.19 111.80 1lgb n GLY 118 Ca -0.40 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 1lgb n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lgb n LEU 119 N 0.00 -0.75 0.00 0.99 7.99 -0.75 -0.94 117.00 123.54 1lgb n LEU 119 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 56.01 57.01 1lgb n LEU 119 Cb 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.27 1lgb n LEU 119 CO 0.00 -2.96 0.00 0.54 -1.51 0.00 0.00 177.39 173.46 1lgb n ARG 120 N 0.90 -1.71 -2.23 3.23 3.00 -1.26 -4.80 116.66 113.79 1lgb n ARG 120 Ca 0.13 0.09 -0.40 0.00 -0.01 0.00 0.00 57.85 57.66 1lgb n ARG 120 Cb 0.34 -2.86 -0.03 0.00 0.00 0.00 0.00 32.46 29.91 1lgb n ARG 120 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1lgb s ARG 121 N -0.41 3.04 0.00 5.56 0.52 -0.12 -4.60 118.95 122.94 1lgb s ARG 121 Ca 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 1lgb s ARG 121 Cb 0.00 -4.24 0.00 0.00 0.52 0.00 0.00 34.95 31.23 1lgb s ARG 121 CO 0.00 -2.26 0.03 2.41 0.02 0.00 0.00 175.30 175.50 1lgb n THR 122 N 7.00 0.00 0.11 0.02 -1.04 -1.26 -1.02 114.28 118.09 1lgb n THR 122 Ca 0.15 0.08 0.01 0.00 -2.04 0.00 0.00 64.05 62.25 1lgb n THR 122 Cb 0.50 -0.13 0.04 0.00 -1.82 0.00 0.00 70.33 68.92 1lgb n THR 122 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lgb n ALA 123 N -0.45 1.56 -0.41 2.41 0.00 -1.26 -1.36 120.51 121.00 1lgb n ALA 123 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1lgb n ALA 123 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1lgb n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lgb n GLY 124 N -0.82 0.30 0.07 0.00 0.00 -0.19 -3.35 105.19 101.20 1lgb n GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lgb n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1lgb n TRP 125 N -0.22 -0.09 -0.23 1.61 -0.00 -0.46 -3.88 117.44 114.16 1lgb n TRP 125 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.51 1lgb n TRP 125 Cb 0.29 0.02 0.05 0.00 -0.00 0.00 0.00 31.31 31.67 1lgb n TRP 125 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1lgb n ASN 126 N -0.94 -0.34 0.04 5.87 3.02 -1.04 0.16 115.26 122.04 1lgb n ASN 126 Ca 0.00 1.08 -0.11 0.00 -0.03 0.00 0.00 54.58 55.51 1lgb n ASN 126 Cb 0.00 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 38.81 1lgb n ASN 126 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1lgb h VAL 127 N 0.00 0.97 -0.24 2.41 2.07 -1.58 -2.97 116.25 116.90 1lgb h VAL 127 Ca 0.25 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1lgb h VAL 127 Cb 0.40 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1lgb h VAL 127 CO -0.62 0.24 -0.44 -0.65 0.02 0.00 0.00 177.57 176.12 1lgb h PRO 128 N -0.80 -0.42 -0.39 1.57 0.11 -0.96 0.13 132.00 131.24 1lgb h PRO 128 Ca -0.02 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.23 1lgb h PRO 128 Cb 0.54 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1lgb h PRO 128 CO 0.03 -0.28 0.37 0.82 -0.21 0.00 0.00 178.00 178.73 1lgb h ILE 129 N -0.44 0.48 0.59 4.15 1.08 -0.40 -1.55 117.51 121.42 1lgb h ILE 129 Ca 0.09 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 1lgb h ILE 129 Cb 0.62 0.71 0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1lgb h ILE 129 CO -0.47 0.00 -0.28 1.23 -0.69 0.00 0.00 178.15 177.93 1lgb h GLY 130 N 0.00 -0.83 -6.72 5.37 0.00 -0.58 -1.26 103.07 99.05 1lgb h GLY 130 Ca 0.18 0.31 -0.76 0.00 0.00 0.00 0.00 47.33 47.06 1lgb h GLY 130 CO -0.00 -0.30 1.83 2.41 0.00 0.00 0.00 176.54 180.48 1lgb n THR 131 N -4.59 4.37 0.00 4.70 -1.04 -0.59 -2.47 114.28 114.67 1lgb n THR 131 Ca -0.10 -4.53 0.00 0.00 -2.04 0.00 0.00 64.05 57.38 1lgb n THR 131 Cb 0.31 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 1lgb n THR 131 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1lgb n LEU 132 N 4.10 0.00 -0.29 -4.42 4.77 -1.19 -4.91 117.00 115.06 1lgb n LEU 132 Ca 0.38 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 1lgb n LEU 132 Cb 0.37 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.61 1lgb n LEU 132 CO 0.77 0.00 0.56 -1.14 -1.33 0.00 0.00 177.39 176.25 1lgb n ARG 133 N -0.48 -0.07 0.05 3.23 0.00 -0.48 0.24 116.66 119.17 1lgb n ARG 133 Ca 0.00 1.24 0.19 0.00 -0.00 0.00 0.00 57.85 59.28 1lgb n ARG 133 Cb 0.00 -1.88 0.71 0.00 0.00 0.00 0.00 32.46 31.29 1lgb n ARG 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1lgb h PRO 134 N 0.00 0.00 -0.17 -0.14 0.11 -1.88 0.15 132.00 130.08 1lgb h PRO 134 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1lgb h PRO 134 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1lgb h PRO 134 CO -0.81 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.17 1lgb n PHE 135 N -4.25 0.20 0.08 0.65 3.01 0.14 -4.35 117.46 112.93 1lgb n PHE 135 Ca 0.07 -0.10 -0.03 0.00 1.01 0.00 0.00 57.45 58.41 1lgb n PHE 135 Cb 0.53 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.94 1lgb n PHE 135 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1lgb h LEU 136 N 4.11 0.00 2.53 4.37 3.38 -0.39 -3.47 115.31 125.84 1lgb h LEU 136 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1lgb h LEU 136 Cb 0.89 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1lgb h LEU 136 CO 0.00 0.76 -0.50 0.59 0.09 0.00 0.00 178.44 179.38 1lgb n ASN 137 N -3.21 -5.80 -4.59 -0.43 3.02 -1.25 -4.87 115.26 98.13 1lgb n ASN 137 Ca -0.02 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 1lgb n ASN 137 Cb 0.86 -4.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.13 1lgb n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1lgb s TRP 138 N -2.98 1.90 -0.25 3.10 -0.00 -1.26 -4.85 118.94 114.59 1lgb s TRP 138 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 56.10 56.76 1lgb s TRP 138 Cb 0.00 -4.16 0.00 0.00 -0.00 0.00 0.00 33.47 29.31 1lgb s TRP 138 CO 0.00 -2.62 0.41 0.25 -0.00 0.00 0.00 176.95 174.99 1lgb n THR 139 N 7.30 0.35 -4.79 5.86 -2.24 -1.26 -4.94 114.28 114.57 1lgb n THR 139 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1lgb n THR 139 Cb 0.48 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1lgb n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgb n GLY 140 N 0.64 0.22 3.78 3.38 0.00 -1.26 -4.82 105.19 107.13 1lgb n GLY 140 Ca 0.00 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1lgb n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lgb s PRO 141 N 0.00 2.95 -0.02 1.61 0.04 -1.26 -2.21 135.00 136.11 1lgb s PRO 141 Ca 0.00 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1lgb s PRO 141 Cb 0.00 -1.98 0.23 0.00 0.04 0.00 0.00 34.50 32.79 1lgb s PRO 141 CO 0.00 -1.12 1.13 -0.35 0.04 0.00 0.00 177.00 176.70 1lgb n PRO 142 N -2.42 1.70 -2.26 0.56 -0.04 -1.26 -5.07 135.00 126.22 1lgb n PRO 142 Ca 0.09 -0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 62.23 1lgb n PRO 142 Cb 0.52 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1lgb n PRO 142 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lgb s GLU 143 N -1.66 4.28 0.10 0.54 2.12 -0.94 -4.93 118.70 118.22 1lgb s GLU 143 Ca 0.17 1.92 -0.31 0.00 0.36 0.00 0.00 54.97 57.10 1lgb s GLU 143 Cb 0.09 -3.63 -0.11 0.00 0.26 0.00 0.00 34.13 30.75 1lgb s GLU 143 CO 0.10 -0.60 1.84 -2.30 -0.54 0.00 0.00 175.26 173.77 1lgb n PRO 144 N 5.63 2.73 0.26 4.30 -0.02 -1.26 -4.73 135.00 141.91 1lgb n PRO 144 Ca 0.13 0.99 0.13 0.00 -2.02 0.00 0.00 63.50 62.73 1lgb n PRO 144 Cb 0.44 -2.88 0.69 0.00 -0.02 0.00 0.00 33.50 31.73 1lgb n PRO 144 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1lgb h ILE 145 N 4.78 0.00 -0.13 4.25 6.09 -1.91 1.19 117.51 131.77 1lgb h ILE 145 Ca -0.47 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 62.85 1lgb h ILE 145 Cb 1.23 0.56 0.01 0.00 0.47 0.00 0.00 36.82 39.09 1lgb h ILE 145 CO 0.94 0.00 -0.58 -0.33 -3.07 0.00 0.00 178.15 175.11 1lgb h GLU 146 N 0.00 0.62 -0.66 2.19 5.08 -1.99 -3.14 114.58 116.68 1lgb h GLU 146 Ca 0.00 -0.50 0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1lgb h GLU 146 Cb 0.49 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1lgb h GLU 146 CO 0.00 1.12 0.29 0.00 -1.00 0.00 0.00 179.01 179.42 1lgb h ALA 147 N 0.51 0.89 0.37 3.43 0.00 0.11 0.31 119.26 124.88 1lgb h ALA 147 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lgb h ALA 147 Cb 1.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1lgb h ALA 147 CO 0.12 -0.13 -0.29 0.00 0.00 0.00 0.00 179.25 178.95 1lgb h ALA 148 N 1.43 -0.67 0.00 0.00 0.00 -1.51 0.66 119.26 119.17 1lgb h ALA 148 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lgb h ALA 148 Cb 0.39 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lgb h ALA 148 CO -0.29 -0.90 0.00 1.55 0.00 0.00 0.00 179.25 179.61 1lgb n VAL 149 N -5.42 1.13 0.22 0.00 3.14 -0.91 -2.05 118.33 114.45 1lgb n VAL 149 Ca -0.10 0.36 0.10 0.00 -2.96 0.00 0.00 64.34 61.74 1lgb n VAL 149 Cb 0.32 -1.25 0.44 0.00 -1.06 0.00 0.00 33.84 32.29 1lgb n VAL 149 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lgb h ALA 150 N 2.26 1.00 0.00 1.55 0.00 0.20 -2.98 119.26 121.30 1lgb h ALA 150 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 54.91 54.29 1lgb h ALA 150 Cb 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1lgb h ALA 150 CO 0.00 0.26 -2.48 2.89 0.00 0.00 0.00 179.25 179.92 1lgb n ARG 151 N -3.34 0.60 -0.34 0.00 1.85 -0.87 -4.53 116.66 110.02 1lgb n ARG 151 Ca 0.00 0.21 0.20 0.00 -1.00 0.00 0.00 57.85 57.26 1lgb n ARG 151 Cb 0.44 -1.48 0.42 0.00 -1.05 0.00 0.00 32.46 30.79 1lgb n ARG 151 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1lgb h PHE 152 N -0.58 0.98 -3.41 2.89 3.04 -1.56 -3.35 116.94 114.95 1lgb h PHE 152 Ca -0.64 0.04 -0.59 0.00 3.98 0.00 0.00 57.97 60.75 1lgb h PHE 152 Cb 1.71 -0.27 -0.10 0.00 2.56 0.00 0.00 35.95 39.84 1lgb h PHE 152 CO -0.04 -0.02 -0.21 -0.06 -2.02 0.00 0.00 178.31 175.96 1lgb s PHE 153 N -5.74 3.42 0.22 0.41 0.08 -1.12 -1.80 117.98 113.45 1lgb s PHE 153 Ca -0.10 0.67 -0.08 0.00 0.12 0.00 0.00 56.93 57.53 1lgb s PHE 153 Cb 0.28 -2.50 0.34 0.00 -0.57 0.00 0.00 43.02 40.57 1lgb s PHE 153 CO 0.79 0.07 1.73 0.66 -0.10 0.00 0.00 175.22 178.37 1lgb h SER 154 N 7.12 0.19 -3.39 1.36 4.64 -1.23 -3.45 113.55 118.79 1lgb h SER 154 Ca -0.38 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1lgb h SER 154 Cb 1.16 0.09 -0.26 0.00 -0.31 0.00 0.00 62.40 63.08 1lgb h SER 154 CO 0.73 0.10 0.56 0.00 -0.87 0.00 0.00 176.83 177.35 1lgb s ALA 155 N -6.07 -1.99 0.10 5.18 0.00 -1.26 -5.02 121.76 112.69 1lgb s ALA 155 Ca -0.13 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 1lgb s ALA 155 Cb 0.18 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1lgb s ALA 155 CO 0.75 -0.25 0.17 0.43 0.00 0.00 0.00 175.76 176.86 1lgb n SER 156 N 1.55 -0.49 -3.80 0.00 7.64 0.07 -3.26 113.62 115.32 1lgb n SER 156 Ca -0.11 -1.44 -0.29 0.00 1.01 0.00 0.00 58.87 58.05 1lgb n SER 156 Cb 0.57 0.84 -0.16 0.00 -1.01 0.00 0.00 64.21 64.45 1lgb n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lgb s VAL 158 N 1.68 1.12 0.32 0.00 1.01 0.22 -1.66 120.40 123.10 1lgb s VAL 158 Ca -0.01 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1lgb s VAL 158 Cb -0.18 -1.83 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 1lgb s VAL 158 CO -0.09 -0.73 1.32 -2.65 0.00 0.00 0.00 175.10 172.95 1lgb n PRO 159 N 4.46 2.14 -0.90 2.72 -0.02 -1.26 -2.41 135.00 139.73 1lgb n PRO 159 Ca 0.01 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1lgb n PRO 159 Cb 0.40 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1lgb n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lgb n GLY 160 N 1.03 0.49 3.71 -1.23 0.00 0.64 -1.81 105.19 108.03 1lgb n GLY 160 Ca 0.06 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1lgb n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgb s ALA 161 N -2.00 3.61 -0.92 4.61 0.00 -1.01 -4.84 121.76 121.20 1lgb s ALA 161 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 1lgb s ALA 161 Cb 0.00 -2.07 -0.20 0.00 0.00 0.00 0.00 23.12 20.86 1lgb s ALA 161 CO 0.00 0.20 2.17 -3.47 0.00 0.00 0.00 175.76 174.67 1lgb n ASP 162 N 3.40 1.24 0.00 0.00 -0.08 -1.26 -4.73 116.55 115.12 1lgb n ASP 162 Ca -0.16 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.10 1lgb n ASP 162 Cb 0.52 -1.62 0.02 0.00 2.34 0.00 0.00 41.12 42.39 1lgb n ASP 162 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1lgb n LYS 163 N 8.12 0.03 -0.09 -0.67 4.81 -1.26 -0.74 118.16 128.36 1lgb n LYS 163 Ca 0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.73 1lgb n LYS 163 Cb 0.45 -1.37 -0.15 0.00 0.02 0.00 0.00 35.03 33.98 1lgb n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lgb n GLY 164 N -0.82 -0.81 0.09 3.14 0.00 -1.26 -4.06 105.19 101.48 1lgb n GLY 164 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1lgb n GLY 164 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lgb n GLN 165 N -2.97 0.95 -2.68 1.61 6.02 -0.32 -4.63 117.38 115.35 1lgb n GLN 165 Ca -0.34 0.05 -0.29 0.00 -0.01 0.00 0.00 57.00 56.41 1lgb n GLN 165 Cb 1.09 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.91 1lgb n GLN 165 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1lgb n PHE 166 N -2.84 3.66 -0.97 1.08 3.01 0.08 -4.98 117.46 116.49 1lgb n PHE 166 Ca -0.32 -3.45 -0.39 0.00 1.01 0.00 0.00 57.45 54.30 1lgb n PHE 166 Cb 0.98 -0.44 -0.10 0.00 -0.01 0.00 0.00 39.48 39.92 1lgb n PHE 166 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1lgb n PRO 167 N -0.34 0.61 0.00 -1.08 -0.04 -1.26 -1.85 135.00 131.05 1lgb n PRO 167 Ca 0.37 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1lgb n PRO 167 Cb 0.47 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1lgb n PRO 167 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1lgb n ASN 168 N 10.32 0.00 -0.05 3.54 5.15 -1.26 -4.78 115.26 128.19 1lgb n ASN 168 Ca 0.47 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.60 1lgb n ASN 168 Cb 0.42 0.00 0.72 0.00 -0.53 0.00 0.00 39.78 40.40 1lgb n ASN 168 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lgb n LEU 169 N -0.03 0.18 0.00 1.20 4.77 -0.77 -0.75 117.00 121.60 1lgb n LEU 169 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1lgb n LEU 169 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1lgb n LEU 169 CO 0.00 0.03 -0.25 0.00 -1.33 0.00 0.00 177.39 175.84 1lgb h ARG 171 N 0.00 0.33 0.00 0.00 2.43 -1.31 -0.19 114.38 115.65 1lgb h ARG 171 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1lgb h ARG 171 Cb 0.00 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1lgb h ARG 171 CO 0.00 0.22 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.34 1lgb h LEU 172 N 0.34 0.00 -8.78 3.80 3.38 -1.13 -3.47 115.31 109.45 1lgb h LEU 172 Ca 0.60 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.79 1lgb h LEU 172 Cb 1.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1lgb h LEU 172 CO -0.28 0.01 0.99 0.00 0.09 0.00 0.00 178.44 179.25 1lgb n ALA 174 N 5.95 1.95 -1.95 0.00 0.00 -1.26 -4.68 120.51 120.52 1lgb n ALA 174 Ca 0.36 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.48 1lgb n ALA 174 Cb 0.05 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 1lgb n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lgb s GLY 175 N -1.94 -0.17 -0.16 0.00 0.00 -1.26 -4.78 107.32 99.01 1lgb s GLY 175 Ca 0.16 -1.96 -0.29 0.00 0.00 0.00 0.00 44.72 42.63 1lgb s GLY 175 CO 0.12 3.75 1.88 -1.59 0.00 0.00 0.00 173.10 177.26 1lgb s THR 176 N 12.55 3.33 0.00 0.90 2.01 -1.26 -2.27 115.64 130.90 1lgb s THR 176 Ca 0.72 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1lgb s THR 176 Cb -0.02 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1lgb s THR 176 CO 0.14 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1lgb n GLY 177 N 4.97 -0.06 0.00 4.40 0.00 -1.26 -4.56 105.19 108.68 1lgb n GLY 177 Ca 0.22 -2.23 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1lgb n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lgb n GLU 178 N 0.00 0.52 -0.32 1.61 -0.58 -1.26 -1.73 120.64 118.87 1lgb n GLU 178 Ca 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.84 1lgb n GLU 178 Cb 0.00 -1.44 0.28 0.00 -0.57 0.00 0.00 31.44 29.71 1lgb n GLU 178 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1lgb n ASN 179 N -0.94 3.35 -4.68 1.62 3.02 -1.26 -4.81 115.26 111.56 1lgb n ASN 179 Ca 0.11 -2.01 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1lgb n ASN 179 Cb 0.05 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1lgb n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lgb s LYS 180 N -1.19 4.21 -0.71 3.52 2.20 -0.71 -1.42 119.74 125.65 1lgb s LYS 180 Ca 0.42 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1lgb s LYS 180 Cb 0.22 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1lgb s LYS 180 CO 0.28 -0.72 0.00 0.00 -0.36 0.00 0.00 175.35 174.55 1lgb s ALA 182 N -1.87 1.82 -0.07 0.00 0.00 -0.50 -0.26 121.76 120.89 1lgb s ALA 182 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 51.96 52.54 1lgb s ALA 182 Cb 0.00 -3.34 -0.29 0.00 0.00 0.00 0.00 23.12 19.49 1lgb s ALA 182 CO 0.00 -2.26 0.54 0.34 0.00 0.00 0.00 175.76 174.38 1lgb n PHE 183 N -3.87 0.14 -0.31 0.00 7.35 -1.26 -4.02 117.46 115.50 1lgb n PHE 183 Ca 0.10 0.04 -0.04 0.00 -0.76 0.00 0.00 57.45 56.79 1lgb n PHE 183 Cb 0.53 -0.59 0.03 0.00 0.35 0.00 0.00 39.48 39.80 1lgb n PHE 183 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1lgb n SER 184 N -2.34 -1.67 -0.93 -2.13 3.41 -1.26 -4.90 113.62 103.80 1lgb n SER 184 Ca -0.05 -0.35 0.09 0.00 -0.26 0.00 0.00 58.87 58.30 1lgb n SER 184 Cb 0.60 -0.12 0.24 0.00 -0.26 0.00 0.00 64.21 64.67 1lgb n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lgb n SER 185 N -3.28 2.71 -0.05 4.04 3.41 -1.26 -3.92 113.62 115.27 1lgb n SER 185 Ca 0.02 -1.97 0.15 0.00 -0.26 0.00 0.00 58.87 56.81 1lgb n SER 185 Cb 0.07 -0.32 0.81 0.00 -0.26 0.00 0.00 64.21 64.52 1lgb n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lgb n GLN 186 N 0.98 0.82 -3.55 4.33 1.13 -1.26 -4.40 117.38 115.44 1lgb n GLN 186 Ca 0.17 -0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.72 1lgb n GLN 186 Cb 0.44 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.22 1lgb n GLN 186 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1lgb s GLU 187 N -2.25 2.75 0.34 -1.09 2.56 -1.25 -4.77 118.70 114.98 1lgb s GLU 187 Ca 0.38 -2.13 0.05 0.00 0.00 0.00 0.00 54.97 53.28 1lgb s GLU 187 Cb 0.21 -3.98 0.26 0.00 2.00 0.00 0.00 34.13 32.62 1lgb s GLU 187 CO 0.41 -1.21 0.95 -1.00 -0.56 0.00 0.00 175.26 173.85 1lgb h PRO 188 N 7.92 0.00 -0.25 4.30 0.13 -1.87 1.20 132.00 143.43 1lgb h PRO 188 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1lgb h PRO 188 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1lgb h PRO 188 CO 0.80 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.23 1lgb n TYR 189 N -1.87 0.61 -2.63 1.56 4.01 -1.26 -4.17 117.16 113.40 1lgb n TYR 189 Ca -0.00 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.90 56.69 1lgb n TYR 189 Cb 0.60 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 1lgb n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1lgb s PHE 190 N -1.97 3.12 0.29 -0.72 5.36 0.41 -1.85 117.98 122.62 1lgb s PHE 190 Ca 0.31 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 1lgb s PHE 190 Cb 0.22 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.92 1lgb s PHE 190 CO 0.10 -0.56 0.00 0.45 -1.46 0.00 0.00 175.22 173.75 1lgb n SER 191 N -0.89 -5.93 0.00 6.13 2.88 -1.14 -3.11 113.62 111.56 1lgb n SER 191 Ca 0.08 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1lgb n SER 191 Cb 0.53 -3.46 0.00 0.00 -0.75 0.00 0.00 64.21 60.53 1lgb n SER 191 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1lgb n TYR 192 N -3.35 0.00 -0.21 0.66 4.01 -1.26 0.93 117.16 117.94 1lgb n TYR 192 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1lgb n TYR 192 Cb 0.62 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.70 1lgb n TYR 192 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1lgb h SER 193 N 0.00 -0.81 -0.10 7.72 0.02 -1.96 0.16 113.55 118.59 1lgb h SER 193 Ca 0.00 0.21 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1lgb h SER 193 Cb 0.00 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 1lgb h SER 193 CO 0.00 -0.25 -0.22 1.23 -1.14 0.00 0.00 176.83 176.44 1lgb h GLY 194 N -0.07 -0.25 0.60 -3.77 0.00 -1.31 0.83 103.07 99.11 1lgb h GLY 194 Ca 0.28 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.98 1lgb h GLY 194 CO -0.67 -0.19 0.62 0.00 0.00 0.00 0.00 176.54 176.30 1lgb h ALA 195 N 0.64 1.52 -0.27 3.60 0.00 0.15 0.19 119.26 125.10 1lgb h ALA 195 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1lgb h ALA 195 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1lgb h ALA 195 CO -0.27 0.27 -0.44 0.35 0.00 0.00 0.00 179.25 179.16 1lgb h PHE 196 N 1.01 0.83 0.00 0.00 3.57 0.88 -2.22 116.94 121.01 1lgb h PHE 196 Ca 0.46 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1lgb h PHE 196 Cb 0.39 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1lgb h PHE 196 CO -0.00 1.01 0.00 -0.22 -2.23 0.00 0.00 178.31 176.86 1lgb h LYS 197 N 0.55 0.00 -0.15 1.11 3.64 0.34 0.26 116.57 122.32 1lgb h LYS 197 Ca 0.04 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1lgb h LYS 197 Cb 0.99 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1lgb h LYS 197 CO 0.09 0.00 -0.52 0.00 -2.27 0.00 0.00 179.45 176.75 1lgb h LEU 199 N 0.32 0.81 -1.06 0.00 5.85 -0.47 -3.12 115.31 117.64 1lgb h LEU 199 Ca 0.01 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1lgb h LEU 199 Cb 1.02 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1lgb h LEU 199 CO 0.09 1.20 0.63 0.11 -0.34 0.00 0.00 178.44 180.14 1lgb h LYS 200 N 0.55 1.23 -1.14 1.25 1.57 -1.07 -3.05 116.57 115.91 1lgb h LYS 200 Ca 0.01 -0.07 -0.52 0.00 -1.87 0.00 0.00 60.65 58.19 1lgb h LYS 200 Cb 1.14 -0.28 -0.24 0.00 0.08 0.00 0.00 32.23 32.94 1lgb h LYS 200 CO 0.12 0.81 0.67 -0.25 -0.57 0.00 0.00 179.45 180.23 1lgb n ASP 201 N -4.41 6.41 -1.81 0.86 8.00 -1.06 -4.92 116.55 119.62 1lgb n ASP 201 Ca 0.12 -3.48 -0.07 0.00 0.71 0.00 0.00 54.79 52.07 1lgb n ASP 201 Cb 0.05 -0.95 -0.02 0.00 -0.02 0.00 0.00 41.12 40.18 1lgb n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lgb n GLY 202 N -0.56 0.08 0.08 0.44 0.00 -1.15 -4.78 105.19 99.30 1lgb n GLY 202 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 1lgb n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgb h ALA 203 N 1.19 -0.06 -2.14 4.61 0.00 -1.79 -3.47 119.26 117.60 1lgb h ALA 203 Ca -0.15 -0.22 -0.47 0.00 0.00 0.00 0.00 54.91 54.08 1lgb h ALA 203 Cb 0.77 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1lgb h ALA 203 CO 0.19 -0.08 -0.19 0.20 0.00 0.00 0.00 179.25 179.38 1lgb s GLY 204 N -3.71 1.43 -0.05 0.00 0.00 -1.18 -4.73 107.32 99.08 1lgb s GLY 204 Ca -0.09 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.64 1lgb s GLY 204 CO 0.34 -0.94 0.01 1.22 0.00 0.00 0.00 173.10 173.73 1lgb n ASP 205 N -1.84 3.84 -4.21 1.64 8.00 0.40 -4.64 116.55 119.74 1lgb n ASP 205 Ca -0.03 -0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.21 1lgb n ASP 205 Cb 0.57 0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 1lgb n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lgb s VAL 206 N -2.11 1.57 -0.04 2.53 0.11 -1.23 -3.58 120.40 117.65 1lgb s VAL 206 Ca -0.03 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1lgb s VAL 206 Cb 0.01 -1.33 0.03 0.00 -1.53 0.00 0.00 36.38 33.57 1lgb s VAL 206 CO 0.18 0.37 0.01 0.00 -3.33 0.00 0.00 175.10 172.33 1lgb s ALA 207 N -0.55 0.45 -0.64 1.54 0.00 0.18 -0.83 121.76 121.91 1lgb s ALA 207 Ca 0.07 0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 1lgb s ALA 207 Cb -0.08 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.67 1lgb s ALA 207 CO -0.00 -0.25 0.68 -0.06 0.00 0.00 0.00 175.76 176.12 1lgb s PHE 208 N 1.48 3.23 -0.00 0.00 0.40 -1.07 -0.83 117.98 121.19 1lgb s PHE 208 Ca -0.03 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.00 1lgb s PHE 208 Cb -0.13 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.48 1lgb s PHE 208 CO -0.03 -1.16 -0.00 0.96 0.70 0.00 0.00 175.22 175.69 1lgb s ILE 209 N 1.84 0.04 0.21 0.64 -5.25 -1.21 -3.78 121.20 113.69 1lgb s ILE 209 Ca 0.11 -0.01 -0.30 0.00 -0.99 0.00 0.00 60.65 59.47 1lgb s ILE 209 Cb -0.22 -0.06 -0.16 0.00 2.95 0.00 0.00 42.46 44.97 1lgb s ILE 209 CO 0.01 0.02 0.84 -2.11 -1.79 0.00 0.00 174.94 171.91 1lgb n ARG 210 N 3.16 0.65 -0.57 0.37 1.85 -1.26 -4.60 116.66 116.27 1lgb n ARG 210 Ca -0.13 0.23 -0.24 0.00 -1.00 0.00 0.00 57.85 56.71 1lgb n ARG 210 Cb 0.59 -1.48 -0.04 0.00 -1.05 0.00 0.00 32.46 30.48 1lgb n ARG 210 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1lgb n GLU 211 N 1.09 1.01 0.00 2.89 -0.00 -1.26 -0.94 120.64 123.43 1lgb n GLU 211 Ca 0.15 -1.18 0.00 0.00 -0.00 0.00 0.00 57.16 56.13 1lgb n GLU 211 Cb 0.26 -2.42 0.00 0.00 -0.00 0.00 0.00 31.44 29.28 1lgb n GLU 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1lgb n SER 212 N 5.90 0.00 0.00 -1.84 7.64 -1.26 -4.94 113.62 119.11 1lgb n SER 212 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1lgb n SER 212 Cb 0.20 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1lgb n SER 212 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1lgb n THR 213 N -2.36 0.00 -0.14 0.44 -1.04 -0.11 -1.36 114.28 109.71 1lgb n THR 213 Ca 0.00 1.07 0.00 0.00 -2.04 0.00 0.00 64.05 63.09 1lgb n THR 213 Cb 0.00 -1.64 0.03 0.00 -1.82 0.00 0.00 70.33 66.90 1lgb n THR 213 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1lgb n VAL 214 N -1.21 -0.19 0.32 12.58 3.14 -1.26 0.59 118.33 132.31 1lgb n VAL 214 Ca 0.00 0.87 -0.15 0.00 -2.96 0.00 0.00 64.34 62.10 1lgb n VAL 214 Cb 0.00 -1.17 -0.08 0.00 -1.06 0.00 0.00 33.84 31.53 1lgb n VAL 214 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 1lgb h PHE 215 N 0.00 -0.77 -0.75 1.45 0.04 -1.72 0.37 116.94 115.55 1lgb h PHE 215 Ca 0.14 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 61.06 1lgb h PHE 215 Cb 0.24 0.25 -0.11 0.00 2.20 0.00 0.00 35.95 38.53 1lgb h PHE 215 CO -0.32 -0.43 0.19 0.93 -0.60 0.00 0.00 178.31 178.08 1lgb h GLU 216 N -1.06 0.27 0.00 1.51 5.08 0.14 -2.87 114.58 117.65 1lgb h GLU 216 Ca -0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1lgb h GLU 216 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1lgb h GLU 216 CO 0.14 0.18 0.00 -0.25 -1.00 0.00 0.00 179.01 178.08 1lgb n ASP 217 N -5.15 0.00 -4.56 1.42 8.00 0.19 -3.99 116.55 112.45 1lgb n ASP 217 Ca 0.15 0.45 -0.40 0.00 0.71 0.00 0.00 54.79 55.70 1lgb n ASP 217 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1lgb n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lgb s LEU 218 N -0.95 3.50 -0.13 0.64 1.43 0.13 -4.77 118.68 118.53 1lgb s LEU 218 Ca 0.00 -1.47 0.05 0.00 -1.03 0.00 0.00 54.13 51.67 1lgb s LEU 218 Cb 0.00 -2.57 0.33 0.00 0.03 0.00 0.00 46.19 43.98 1lgb s LEU 218 CO 0.00 -1.59 1.13 -1.20 0.23 0.00 0.00 176.35 174.92 1lgb n SER 219 N 9.27 3.10 -4.30 2.29 7.64 -1.17 -4.56 113.62 125.89 1lgb n SER 219 Ca 0.35 -2.47 -0.34 0.00 1.01 0.00 0.00 58.87 57.41 1lgb n SER 219 Cb 0.50 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.96 1lgb n SER 219 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lgb s ASP 220 N -0.23 4.03 0.10 6.43 2.15 -1.26 -5.06 116.67 122.83 1lgb s ASP 220 Ca 0.23 -0.41 -0.19 0.00 0.43 0.00 0.00 52.55 52.62 1lgb s ASP 220 Cb 0.18 -1.66 -0.04 0.00 -0.30 0.00 0.00 42.92 41.10 1lgb s ASP 220 CO 0.06 0.05 1.00 -0.62 -0.17 0.00 0.00 175.17 175.49 1lgb n GLU 221 N 4.33 -0.27 0.29 4.34 -0.58 -1.26 -1.84 120.64 125.65 1lgb n GLU 221 Ca -0.19 0.98 -0.17 0.00 -0.42 0.00 0.00 57.16 57.37 1lgb n GLU 221 Cb 0.51 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1lgb n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lgb h ALA 222 N 0.24 -0.77 -0.48 0.62 0.00 -1.98 -2.86 119.26 114.03 1lgb h ALA 222 Ca 0.10 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1lgb h ALA 222 Cb 0.25 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1lgb h ALA 222 CO -0.57 -0.94 0.32 1.05 0.00 0.00 0.00 179.25 179.11 1lgb h GLU 223 N -0.77 0.39 0.00 0.00 4.11 -1.88 0.24 114.58 116.67 1lgb h GLU 223 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 1lgb h GLU 223 Cb 0.62 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1lgb h GLU 223 CO 0.07 0.25 -0.07 0.00 0.07 0.00 0.00 179.01 179.34 1lgb h ARG 224 N 0.40 0.00 0.00 1.06 3.08 -1.15 0.90 114.38 118.67 1lgb h ARG 224 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1lgb h ARG 224 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1lgb h ARG 224 CO -0.05 0.07 -0.62 -0.25 -1.07 0.00 0.00 179.97 178.04 1lgb n ASP 225 N -4.26 0.69 -1.27 7.04 8.00 0.74 -4.19 116.55 123.30 1lgb n ASP 225 Ca -0.03 0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.56 1lgb n ASP 225 Cb 0.15 0.16 0.12 0.00 -0.02 0.00 0.00 41.12 41.52 1lgb n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lgb n GLU 226 N -2.10 2.03 -3.96 -1.24 1.02 0.31 -4.87 120.64 111.84 1lgb n GLU 226 Ca 0.03 -1.23 -0.10 0.00 -0.02 0.00 0.00 57.16 55.85 1lgb n GLU 226 Cb 0.44 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 30.10 1lgb n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1lgb s TYR 227 N -1.51 0.21 0.40 -0.32 2.02 -1.25 -3.77 117.35 113.14 1lgb s TYR 227 Ca 0.22 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 1lgb s TYR 227 Cb 0.18 -0.15 -0.06 0.00 -0.40 0.00 0.00 41.96 41.53 1lgb s TYR 227 CO 0.05 -0.15 0.12 -1.21 -1.57 0.00 0.00 175.55 172.79 1lgb s GLU 228 N -1.17 2.16 -0.04 -0.62 2.02 -0.59 -4.53 118.70 115.92 1lgb s GLU 228 Ca -0.13 -1.88 -0.02 0.00 0.02 0.00 0.00 54.97 52.97 1lgb s GLU 228 Cb -0.08 -1.91 0.03 0.00 0.10 0.00 0.00 34.13 32.27 1lgb s GLU 228 CO -0.01 -0.07 0.05 -1.17 0.02 0.00 0.00 175.26 174.09 1lgb s LEU 229 N -3.84 0.27 -0.06 1.80 0.20 -0.88 -1.55 118.68 114.62 1lgb s LEU 229 Ca 0.39 0.07 -0.30 0.00 0.69 0.00 0.00 54.13 54.98 1lgb s LEU 229 Cb 0.04 -0.15 -0.03 0.00 -0.43 0.00 0.00 46.19 45.62 1lgb s LEU 229 CO 0.21 -0.23 1.20 -0.76 -0.29 0.00 0.00 176.35 176.48 1lgb s LEU 230 N 2.04 4.27 -0.04 -0.68 2.01 -0.31 -1.60 118.68 124.37 1lgb s LEU 230 Ca 0.03 1.81 -0.01 0.00 0.01 0.00 0.00 54.13 55.98 1lgb s LEU 230 Cb -0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 46.19 42.49 1lgb s LEU 230 CO -0.03 -0.59 0.02 0.00 1.01 0.00 0.00 176.35 176.76 1lgb n PRO 232 N 1.70 -0.06 -0.27 0.00 -0.02 -1.26 -0.15 135.00 134.94 1lgb n PRO 232 Ca -0.16 1.31 -0.02 0.00 -2.02 0.00 0.00 63.50 62.61 1lgb n PRO 232 Cb 0.53 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 1lgb n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lgb n ASP 233 N -5.15 4.02 -4.24 2.55 5.75 -1.26 -4.81 116.55 113.41 1lgb n ASP 233 Ca 0.36 -2.27 -0.36 0.00 -0.01 0.00 0.00 54.79 52.51 1lgb n ASP 233 Cb 1.21 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 1lgb n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lgb n ASN 234 N 0.75 -2.70 -4.38 -1.12 3.02 0.79 -4.97 115.26 106.66 1lgb n ASN 234 Ca 0.04 -1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 53.23 1lgb n ASN 234 Cb 0.56 -2.61 -0.15 0.00 -0.61 0.00 0.00 39.78 36.97 1lgb n ASN 234 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lgb s THR 235 N -3.39 2.59 -1.24 3.41 2.01 -1.16 -4.91 115.64 112.96 1lgb s THR 235 Ca 0.65 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 1lgb s THR 235 Cb -0.36 -1.99 0.19 0.00 0.01 0.00 0.00 72.50 70.35 1lgb s THR 235 CO 0.94 0.58 2.04 -1.14 -0.69 0.00 0.00 174.62 176.34 1lgb n ARG 236 N 2.65 4.41 -2.35 4.92 0.63 -1.26 -0.74 116.66 124.92 1lgb n ARG 236 Ca -0.17 -3.79 -0.39 0.00 -0.92 0.00 0.00 57.85 52.58 1lgb n ARG 236 Cb 0.52 -2.68 -0.03 0.00 0.45 0.00 0.00 32.46 30.72 1lgb n ARG 236 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1lgb s LYS 237 N -1.35 4.28 0.79 -0.14 1.02 -0.63 -4.44 119.74 119.27 1lgb s LYS 237 Ca 0.45 1.84 -0.13 0.00 0.02 0.00 0.00 55.97 58.14 1lgb s LYS 237 Cb 0.14 -2.86 0.08 0.00 -0.52 0.00 0.00 37.83 34.66 1lgb s LYS 237 CO -0.04 -0.12 1.19 -2.14 -0.92 0.00 0.00 175.35 173.31 1lgb s PRO 238 N -2.00 1.76 0.27 -1.68 0.02 -1.26 -2.08 135.00 130.02 1lgb s PRO 238 Ca 0.52 1.68 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 1lgb s PRO 238 Cb -0.31 -1.80 0.58 0.00 0.02 0.00 0.00 34.50 32.99 1lgb s PRO 238 CO 0.40 -2.10 1.68 -0.39 -0.33 0.00 0.00 177.00 176.25 1lgb h VAL 239 N -0.86 0.45 -0.14 3.83 -1.51 -1.88 0.65 116.25 116.80 1lgb h VAL 239 Ca -0.46 -0.10 0.04 0.00 -1.23 0.00 0.00 66.70 64.95 1lgb h VAL 239 Cb 1.29 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1lgb h VAL 239 CO 0.47 0.05 0.15 -2.24 -1.23 0.00 0.00 177.57 174.77 1lgb h ASP 240 N 0.28 0.00 -0.40 4.19 3.04 -1.95 0.42 116.42 122.01 1lgb h ASP 240 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 1lgb h ASP 240 Cb 0.88 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.17 1lgb h ASP 240 CO -0.56 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 176.93 1lgb n LYS 241 N -3.81 2.48 -0.31 4.15 4.76 0.23 -4.50 118.16 121.15 1lgb n LYS 241 Ca 0.00 -1.66 0.32 0.00 -2.87 0.00 0.00 58.31 54.10 1lgb n LYS 241 Cb 0.26 -1.57 0.69 0.00 -1.84 0.00 0.00 35.03 32.58 1lgb n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1lgb h PHE 242 N 2.45 0.18 -0.77 2.13 -5.15 -0.91 0.30 116.94 115.17 1lgb h PHE 242 Ca 0.00 0.01 0.19 0.00 -0.20 0.00 0.00 57.97 57.96 1lgb h PHE 242 Cb 0.87 -0.05 -0.04 0.00 0.22 0.00 0.00 35.95 36.95 1lgb h PHE 242 CO 0.42 0.01 0.53 -0.22 -2.00 0.00 0.00 178.31 177.05 1lgb h LYS 243 N 0.10 0.21 0.00 6.09 3.11 -1.85 -2.06 116.57 122.18 1lgb h LYS 243 Ca 0.57 -0.01 -0.40 0.00 -2.81 0.00 0.00 60.65 57.99 1lgb h LYS 243 Cb 2.04 -0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 33.16 1lgb h LYS 243 CO -0.09 0.14 -2.23 -0.25 -2.81 0.00 0.00 179.45 174.22 1lgb n ASP 244 N -4.42 1.94 -1.08 4.20 8.00 0.93 -4.46 116.55 121.67 1lgb n ASP 244 Ca 0.15 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1lgb n ASP 244 Cb 0.69 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1lgb n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lgb s HIS 246 N 0.58 3.36 0.00 0.00 -3.43 -0.82 -4.44 115.29 110.54 1lgb s HIS 246 Ca 0.00 0.28 0.00 0.00 -0.80 0.00 0.00 55.06 54.54 1lgb s HIS 246 Cb 0.00 -1.96 0.00 0.00 -1.43 0.00 0.00 32.58 29.19 1lgb s HIS 246 CO 0.00 0.45 0.41 1.28 -2.00 0.00 0.00 174.74 174.88 1lgb n LEU 247 N 2.63 0.33 -4.75 5.38 4.77 0.26 -4.59 117.00 121.04 1lgb n LEU 247 Ca -0.18 0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 55.94 1lgb n LEU 247 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1lgb n LEU 247 CO 0.32 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.23 1lgb s ALA 248 N -2.24 3.71 -2.29 -1.18 0.00 -1.26 -4.91 121.76 113.59 1lgb s ALA 248 Ca 0.00 -1.83 0.18 0.00 0.00 0.00 0.00 51.96 50.31 1lgb s ALA 248 Cb 0.00 -0.33 0.14 0.00 0.00 0.00 0.00 23.12 22.94 1lgb s ALA 248 CO 0.00 -0.18 1.08 -2.13 0.00 0.00 0.00 175.76 174.53