#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alw n GLU 95 N 0.00 0.03 -0.00 5.31 -0.58 -1.26 -3.52 120.64 120.62 1alw n GLU 95 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1alw n GLU 95 Cb 0.00 -1.51 -0.07 0.00 -0.57 0.00 0.00 31.44 29.29 1alw n GLU 95 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1alw n VAL 96 N -1.55 0.00 -0.24 2.62 3.14 -1.26 -3.86 118.33 117.17 1alw n VAL 96 Ca 0.05 -0.25 -0.07 0.00 -2.96 0.00 0.00 64.34 61.11 1alw n VAL 96 Cb 0.34 0.67 0.04 0.00 -1.06 0.00 0.00 33.84 33.84 1alw n VAL 96 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1alw h ARG 97 N 0.00 1.00 -0.04 1.45 9.65 -2.00 0.51 114.38 124.96 1alw h ARG 97 Ca 0.00 -0.18 -0.15 0.00 -1.10 0.00 0.00 59.98 58.55 1alw h ARG 97 Cb 0.34 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1alw h ARG 97 CO 0.00 0.83 -0.66 -0.56 2.80 0.00 0.00 179.97 182.37 1alw h GLN 98 N 0.96 0.18 0.00 0.20 3.07 -1.75 -3.12 115.11 114.65 1alw h GLN 98 Ca 0.23 -0.14 -0.14 0.00 0.09 0.00 0.00 58.65 58.69 1alw h GLN 98 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 1alw h GLN 98 CO -0.02 0.78 -0.64 0.35 0.09 0.00 0.00 178.83 179.38 1alw h PHE 99 N 0.13 0.00 -0.17 0.06 3.57 -1.47 -2.90 116.94 116.15 1alw h PHE 99 Ca -0.01 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.28 1alw h PHE 99 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1alw h PHE 99 CO 0.02 0.64 -0.71 0.00 -2.23 0.00 0.00 178.31 176.03 1alw h ARG 100 N 0.00 0.73 0.00 1.11 3.08 -0.94 -2.65 114.38 115.70 1alw h ARG 100 Ca -0.01 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 1alw h ARG 100 Cb 1.41 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.56 1alw h ARG 100 CO 0.08 1.17 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.93 1alw h ARG 101 N 0.52 0.00 0.01 0.04 2.43 -1.55 -1.94 114.38 113.89 1alw h ARG 101 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1alw h ARG 101 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1alw h ARG 101 CO 0.14 0.13 -0.09 1.25 -1.51 0.00 0.00 179.97 179.90 1alw h LEU 102 N 0.00 0.05 0.01 3.80 5.85 -1.43 -2.93 115.31 120.66 1alw h LEU 102 Ca -0.00 -0.98 0.00 0.00 0.84 0.00 0.00 57.88 57.74 1alw h LEU 102 Cb 0.45 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1alw h LEU 102 CO 0.02 1.03 -0.01 0.15 -0.34 0.00 0.00 178.44 179.29 1alw h PHE 103 N -0.92 -0.02 -0.80 1.25 3.57 -1.41 -0.42 116.94 118.21 1alw h PHE 103 Ca -0.01 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1alw h PHE 103 Cb 1.05 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1alw h PHE 103 CO 0.27 -0.01 0.44 0.00 -2.23 0.00 0.00 178.31 176.78 1alw h ALA 104 N 0.97 1.13 -0.50 2.41 0.00 -1.50 0.89 119.26 122.66 1alw h ALA 104 Ca -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1alw h ALA 104 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1alw h ALA 104 CO -0.00 0.06 -0.01 0.37 0.00 0.00 0.00 179.25 179.67 1alw h GLN 105 N 0.74 0.85 0.07 0.00 4.15 -1.29 -2.94 115.11 116.68 1alw h GLN 105 Ca 0.39 -0.24 -0.15 0.00 0.77 0.00 0.00 58.65 59.42 1alw h GLN 105 Cb 0.37 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1alw h GLN 105 CO -0.25 0.85 -0.71 1.25 -1.93 0.00 0.00 178.83 178.04 1alw h LEU 106 N 0.78 0.22 -1.15 -2.39 5.85 0.13 -3.37 115.31 115.38 1alw h LEU 106 Ca 0.15 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1alw h LEU 106 Cb 0.48 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1alw h LEU 106 CO 0.02 1.31 0.50 0.00 -0.34 0.00 0.00 178.44 179.94 1alw h ALA 107 N -0.05 1.37 -0.40 1.25 0.00 0.67 -3.47 119.26 118.62 1alw h ALA 107 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1alw h ALA 107 Cb 1.39 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1alw h ALA 107 CO 0.03 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1alw n GLY 108 N -1.33 -0.03 0.32 0.00 0.00 -1.11 -3.70 105.19 99.34 1alw n GLY 108 Ca 0.09 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 45.23 1alw n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alw h ASP 109 N 6.04 0.54 -0.09 1.61 3.32 -1.93 -0.98 116.42 124.93 1alw h ASP 109 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1alw h ASP 109 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1alw h ASP 109 CO 0.00 0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 176.81 1alw n ASP 110 N -4.89 1.56 -1.59 6.45 5.75 -1.26 -4.94 116.55 117.64 1alw n ASP 110 Ca 0.19 -1.60 -0.18 0.00 -0.01 0.00 0.00 54.79 53.19 1alw n ASP 110 Cb 0.51 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.48 1alw n ASP 110 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1alw n MET 111 N 0.23 -1.32 -3.86 0.11 2.81 -0.37 -4.97 117.12 109.74 1alw n MET 111 Ca 0.18 1.08 -0.11 0.00 -1.81 0.00 0.00 57.70 57.03 1alw n MET 111 Cb 0.34 -5.42 -0.11 0.00 -0.71 0.00 0.00 33.22 27.32 1alw n MET 111 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1alw s GLU 112 N -3.92 0.31 -0.35 0.03 2.02 -1.24 -4.78 118.70 110.78 1alw s GLU 112 Ca 0.00 -0.16 -0.19 0.00 0.02 0.00 0.00 54.97 54.64 1alw s GLU 112 Cb 0.00 0.13 -0.00 0.00 0.10 0.00 0.00 34.13 34.36 1alw s GLU 112 CO 0.00 -0.06 0.54 0.08 0.02 0.00 0.00 175.26 175.83 1alw s VAL 113 N -0.74 4.99 0.71 2.63 1.01 -0.08 -4.65 120.40 124.27 1alw s VAL 113 Ca -0.08 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1alw s VAL 113 Cb -0.05 -3.98 0.12 0.00 0.00 0.00 0.00 36.38 32.47 1alw s VAL 113 CO 0.01 -0.23 0.98 -0.94 0.00 0.00 0.00 175.10 174.92 1alw s SER 114 N 1.76 4.42 0.25 3.32 1.04 -1.26 -0.74 113.70 122.49 1alw s SER 114 Ca 0.20 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.26 1alw s SER 114 Cb -0.15 -0.11 0.30 0.00 0.10 0.00 0.00 66.02 66.16 1alw s SER 114 CO 0.13 -1.81 1.90 0.00 0.98 0.00 0.00 173.24 174.45 1alw h ALA 115 N -0.49 1.27 -0.10 5.32 0.00 -1.87 -0.75 119.26 122.64 1alw h ALA 115 Ca -0.37 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1alw h ALA 115 Cb 1.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1alw h ALA 115 CO 0.42 0.54 -0.40 1.79 0.00 0.00 0.00 179.25 181.59 1alw h THR 116 N 1.24 1.30 -0.25 0.00 1.35 -1.94 0.14 112.91 114.76 1alw h THR 116 Ca 0.38 -1.48 -0.19 0.00 -0.55 0.00 0.00 66.41 64.57 1alw h THR 116 Cb -0.03 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1alw h THR 116 CO -0.11 0.44 -0.58 -0.33 -0.25 0.00 0.00 175.52 174.68 1alw h GLU 117 N 0.18 0.81 -0.23 4.72 5.08 -1.74 -2.59 114.58 120.80 1alw h GLU 117 Ca 0.02 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1alw h GLU 117 Cb 0.79 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1alw h GLU 117 CO 0.06 1.16 0.01 1.25 -1.00 0.00 0.00 179.01 180.49 1alw h LEU 118 N 0.61 0.39 -0.33 1.33 5.85 -0.85 -2.72 115.31 119.58 1alw h LEU 118 Ca 0.00 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1alw h LEU 118 Cb 1.18 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1alw h LEU 118 CO 0.12 0.59 -0.00 -0.03 -0.34 0.00 0.00 178.44 178.78 1alw h MET 119 N 0.18 0.09 -0.50 1.25 4.05 -0.68 -1.65 114.93 117.67 1alw h MET 119 Ca 0.07 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.51 1alw h MET 119 Cb 0.38 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 1alw h MET 119 CO 0.01 0.06 0.27 -0.91 0.23 0.00 0.00 176.91 176.57 1alw h ASN 120 N 0.09 0.42 -0.45 1.39 2.35 -1.40 -0.47 115.58 117.51 1alw h ASN 120 Ca 0.16 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1alw h ASN 120 Cb 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1alw h ASN 120 CO -0.27 0.29 -0.19 -0.29 -1.65 0.00 0.00 177.43 175.33 1alw h ILE 121 N 0.54 1.27 -0.42 2.81 6.09 -1.27 -1.57 117.51 124.98 1alw h ILE 121 Ca 0.21 -1.34 -0.08 0.00 -1.37 0.00 0.00 64.86 62.29 1alw h ILE 121 Cb 0.08 1.18 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 1alw h ILE 121 CO -0.12 0.46 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.29 1alw h LEU 122 N 0.76 0.68 -0.28 2.19 4.07 -1.04 -0.77 115.31 120.92 1alw h LEU 122 Ca 0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1alw h LEU 122 Cb 0.76 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 1alw h LEU 122 CO 0.06 0.78 -0.10 0.78 -1.08 0.00 0.00 178.44 178.88 1alw h ASN 123 N 0.65 0.00 0.03 -0.43 -0.26 -0.97 -2.82 115.58 111.78 1alw h ASN 123 Ca 0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1alw h ASN 123 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1alw h ASN 123 CO 0.02 0.10 -0.33 0.50 -1.06 0.00 0.00 177.43 176.67 1alw h LYS 124 N 0.00 0.17 -0.06 0.81 3.64 -0.63 -3.34 116.57 117.17 1alw h LYS 124 Ca -0.00 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1alw h LYS 124 Cb 0.98 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1alw h LYS 124 CO 0.01 1.02 -0.03 0.28 -2.27 0.00 0.00 179.45 178.46 1alw h VAL 125 N -0.58 1.34 -0.73 2.00 2.07 -1.25 -3.22 116.25 115.88 1alw h VAL 125 Ca -0.05 -1.08 0.21 0.00 0.82 0.00 0.00 66.70 66.60 1alw h VAL 125 Cb 1.16 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1alw h VAL 125 CO 0.06 0.30 0.66 1.62 0.02 0.00 0.00 177.57 180.23 1alw h VAL 126 N -0.28 0.37 0.00 2.57 3.04 -1.66 0.50 116.25 120.79 1alw h VAL 126 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1alw h VAL 126 Cb 0.49 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1alw h VAL 126 CO 0.01 0.00 0.00 0.74 -1.01 0.00 0.00 177.57 177.31 1alw h THR 127 N 0.00 0.00 -0.37 3.17 2.02 -1.67 -1.98 112.91 114.08 1alw h THR 127 Ca 0.35 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1alw h THR 127 Cb 1.67 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 1alw h THR 127 CO -0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 1alw n ARG 128 N -2.87 3.41 -3.40 6.66 1.74 0.18 -4.53 116.66 117.84 1alw n ARG 128 Ca 0.02 -1.99 -0.21 0.00 -0.77 0.00 0.00 57.85 54.89 1alw n ARG 128 Cb 0.32 -1.95 -0.10 0.00 -1.02 0.00 0.00 32.46 29.72 1alw n ARG 128 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1alw s HIS 129 N -2.08 0.05 -2.00 -1.55 3.76 -0.74 -4.99 115.29 107.74 1alw s HIS 129 Ca 0.35 -1.05 0.15 0.00 -0.15 0.00 0.00 55.06 54.35 1alw s HIS 129 Cb 0.26 -0.60 0.88 0.00 1.11 0.00 0.00 32.58 34.23 1alw s HIS 129 CO 0.11 -0.91 1.44 -0.35 -0.85 0.00 0.00 174.74 174.17 1alw n PRO 130 N 4.29 0.82 0.00 8.40 -0.04 -1.26 -2.65 135.00 144.55 1alw n PRO 130 Ca 0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1alw n PRO 130 Cb 0.42 -1.28 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 1alw n PRO 130 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1alw n ASP 131 N -0.78 1.17 -4.14 3.54 9.92 -1.26 -4.74 116.55 120.25 1alw n ASP 131 Ca 0.11 -0.94 -0.35 0.00 -0.53 0.00 0.00 54.79 53.08 1alw n ASP 131 Cb 0.05 0.29 -0.13 0.00 -0.64 0.00 0.00 41.12 40.69 1alw n ASP 131 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1alw s LEU 132 N -2.61 4.19 0.17 0.64 1.43 -1.09 -4.54 118.68 116.88 1alw s LEU 132 Ca 0.20 -1.49 -0.28 0.00 -1.03 0.00 0.00 54.13 51.53 1alw s LEU 132 Cb 0.18 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.61 1alw s LEU 132 CO 0.58 -0.32 0.86 -0.75 0.23 0.00 0.00 176.35 176.96 1alw s LYS 133 N 1.19 4.69 0.02 1.70 2.20 -0.55 -4.91 119.74 124.09 1alw s LYS 133 Ca -0.02 1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.63 1alw s LYS 133 Cb -0.20 -3.30 0.08 0.00 -1.51 0.00 0.00 37.83 32.91 1alw s LYS 133 CO -0.02 0.47 0.74 -0.08 -0.36 0.00 0.00 175.35 176.10 1alw s THR 134 N -0.89 0.00 -1.87 3.43 -1.32 -1.26 -1.01 115.64 112.72 1alw s THR 134 Ca 0.40 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.09 1alw s THR 134 Cb -0.24 -1.00 0.65 0.00 -1.51 0.00 0.00 72.50 70.40 1alw s THR 134 CO 0.29 0.00 1.55 -0.90 -2.21 0.00 0.00 174.62 173.34 1alw n ASP 135 N 0.20 4.02 0.00 8.08 5.75 -1.26 -5.03 116.55 128.31 1alw n ASP 135 Ca -0.15 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1alw n ASP 135 Cb 0.61 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1alw n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1alw n GLY 136 N 1.58 2.44 3.58 6.12 0.00 -1.26 -4.94 105.19 112.71 1alw n GLY 136 Ca 0.25 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1alw n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alw s PHE 137 N -2.27 3.17 0.60 1.61 0.08 -1.26 -4.88 117.98 115.04 1alw s PHE 137 Ca 0.00 0.46 -0.04 0.00 0.12 0.00 0.00 56.93 57.47 1alw s PHE 137 Cb 0.00 -3.10 0.03 0.00 -0.57 0.00 0.00 43.02 39.38 1alw s PHE 137 CO 0.00 -0.57 0.88 0.20 -0.10 0.00 0.00 175.22 175.63 1alw s GLY 138 N 1.73 1.66 0.41 4.36 0.00 -1.26 -4.90 107.32 109.31 1alw s GLY 138 Ca 0.25 -0.90 0.16 0.00 0.00 0.00 0.00 44.72 44.23 1alw s GLY 138 CO 0.14 -0.60 1.89 1.19 0.00 0.00 0.00 173.10 175.71 1alw h ILE 139 N -0.18 1.07 -0.01 0.90 6.09 -1.96 -1.91 117.51 121.52 1alw h ILE 139 Ca -0.45 -1.07 -0.24 0.00 -1.37 0.00 0.00 64.86 61.73 1alw h ILE 139 Cb 1.28 1.60 0.01 0.00 0.47 0.00 0.00 36.82 40.18 1alw h ILE 139 CO 0.59 0.29 -0.96 0.44 -3.07 0.00 0.00 178.15 175.44 1alw h ASP 140 N 0.00 0.67 -0.45 2.19 3.32 -1.98 -1.47 116.42 118.70 1alw h ASP 140 Ca -0.00 -0.53 -0.14 0.00 0.02 0.00 0.00 57.03 56.38 1alw h ASP 140 Cb 0.58 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1alw h ASP 140 CO 0.04 1.32 -0.29 0.00 -1.72 0.00 0.00 179.24 178.60 1alw h THR 141 N 0.29 1.27 -0.09 0.35 1.03 -1.91 -1.91 112.91 111.95 1alw h THR 141 Ca -0.09 -1.46 -0.11 0.00 -0.01 0.00 0.00 66.41 64.74 1alw h THR 141 Cb 1.60 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 69.89 1alw h THR 141 CO 0.18 0.50 -0.43 0.00 -0.01 0.00 0.00 175.52 175.75 1alw h ARG 143 N 0.17 0.00 0.08 0.00 3.08 -1.08 -1.20 114.38 115.44 1alw h ARG 143 Ca 0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.79 1alw h ARG 143 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.90 1alw h ARG 143 CO 0.06 0.32 -1.16 1.03 -1.07 0.00 0.00 179.97 179.15 1alw h SER 144 N 0.00 0.71 -0.47 7.04 0.87 -0.46 -2.73 113.55 118.52 1alw h SER 144 Ca -0.00 -0.65 -0.04 0.00 -1.23 0.00 0.00 61.79 59.87 1alw h SER 144 Cb 0.60 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1alw h SER 144 CO 0.04 1.46 0.14 0.24 -0.53 0.00 0.00 176.83 178.18 1alw h MET 145 N 0.24 0.73 -0.53 2.24 2.86 -0.60 -2.43 114.93 117.43 1alw h MET 145 Ca -0.15 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1alw h MET 145 Cb 1.83 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.36 1alw h MET 145 CO 0.21 0.70 0.16 0.28 1.06 0.00 0.00 176.91 179.32 1alw h VAL 146 N 0.62 1.24 -0.60 -2.22 2.07 -1.29 -2.59 116.25 113.48 1alw h VAL 146 Ca 0.15 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1alw h VAL 146 Cb 0.28 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1alw h VAL 146 CO -0.00 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.26 1alw h ALA 147 N 1.02 0.77 0.00 1.67 0.00 -1.37 -0.24 119.26 121.11 1alw h ALA 147 Ca 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1alw h ALA 147 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1alw h ALA 147 CO -0.00 0.12 -0.54 -0.24 0.00 0.00 0.00 179.25 178.59 1alw h VAL 148 N 0.74 1.33 -0.00 0.00 3.04 -1.38 -3.13 116.25 116.86 1alw h VAL 148 Ca 0.24 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 1alw h VAL 148 Cb -0.01 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1alw h VAL 148 CO -0.09 0.53 -0.51 0.23 -1.01 0.00 0.00 177.57 176.72 1alw n MET 149 N -3.81 0.02 -2.65 4.17 2.81 -0.98 -4.70 117.12 111.98 1alw n MET 149 Ca -0.01 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 1alw n MET 149 Cb 0.57 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.55 1alw n MET 149 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1alw s ASP 150 N -2.99 6.62 0.41 7.83 2.15 -0.14 -4.77 116.67 125.78 1alw s ASP 150 Ca 0.11 -1.83 0.22 0.00 0.43 0.00 0.00 52.55 51.49 1alw s ASP 150 Cb 0.17 -2.53 0.30 0.00 -0.30 0.00 0.00 42.92 40.56 1alw s ASP 150 CO 0.70 -1.32 1.57 0.77 -0.17 0.00 0.00 175.17 176.72 1alw h SER 151 N 9.08 0.00 -0.43 -0.34 4.64 -1.86 -3.25 113.55 121.38 1alw h SER 151 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1alw h SER 151 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1alw h SER 151 CO 1.36 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 176.48 1alw n ASP 152 N -3.10 3.14 -3.88 4.97 5.75 -1.26 -4.96 116.55 117.21 1alw n ASP 152 Ca 0.04 -1.95 -0.26 0.00 -0.01 0.00 0.00 54.79 52.61 1alw n ASP 152 Cb 0.55 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 1alw n ASP 152 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1alw n THR 153 N 1.26 -3.17 0.99 2.12 -2.24 -1.23 -4.87 114.28 107.13 1alw n THR 153 Ca 0.19 -0.34 0.10 0.00 -2.27 0.00 0.00 64.05 61.73 1alw n THR 153 Cb 0.54 -3.02 -0.12 0.00 -2.10 0.00 0.00 70.33 65.63 1alw n THR 153 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1alw n THR 154 N -4.41 0.00 0.00 4.28 -2.24 -1.26 -4.96 114.28 105.68 1alw n THR 154 Ca -0.19 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1alw n THR 154 Cb 0.63 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1alw n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alw n GLY 155 N 1.49 2.49 3.35 3.38 0.00 -1.26 -5.01 105.19 109.63 1alw n GLY 155 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1alw n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alw s LYS 156 N -0.58 1.54 -0.28 1.61 1.02 -1.26 -4.82 119.74 116.96 1alw s LYS 156 Ca 0.00 -1.86 -0.18 0.00 0.02 0.00 0.00 55.97 53.95 1alw s LYS 156 Cb 0.00 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 1alw s LYS 156 CO 0.00 -0.35 0.53 -0.51 -0.92 0.00 0.00 175.35 174.10 1alw s LEU 157 N -3.37 4.11 0.00 3.17 1.43 0.08 -4.83 118.68 119.27 1alw s LEU 157 Ca 0.36 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1alw s LEU 157 Cb 0.07 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1alw s LEU 157 CO 0.15 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1alw n GLY 158 N 4.47 -0.35 0.15 -3.19 0.00 -1.26 -0.90 105.19 104.11 1alw n GLY 158 Ca -0.04 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1alw n GLY 158 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1alw h PHE 159 N -0.48 0.49 -0.21 1.61 3.57 -1.98 -0.29 116.94 119.64 1alw h PHE 159 Ca 0.00 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 1alw h PHE 159 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1alw h PHE 159 CO 0.00 0.65 -0.38 1.49 -2.23 0.00 0.00 178.31 177.84 1alw h GLU 160 N 0.18 0.48 -0.02 1.11 4.57 -1.99 -0.97 114.58 117.95 1alw h GLU 160 Ca 0.06 -0.23 -0.13 0.00 -1.18 0.00 0.00 59.36 57.88 1alw h GLU 160 Cb 0.48 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1alw h GLU 160 CO 0.02 0.79 -0.49 0.93 -1.18 0.00 0.00 179.01 179.09 1alw h GLU 161 N 0.40 0.36 -0.00 1.92 5.08 -1.88 -3.04 114.58 117.42 1alw h GLU 161 Ca 0.04 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1alw h GLU 161 Cb 0.85 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1alw h GLU 161 CO 0.07 1.04 -0.42 0.35 -1.00 0.00 0.00 179.01 179.05 1alw h PHE 162 N -0.18 0.00 -0.37 4.33 3.57 -1.03 -2.78 116.94 120.48 1alw h PHE 162 Ca -0.06 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.30 1alw h PHE 162 Cb 1.20 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1alw h PHE 162 CO 0.15 0.42 -0.34 -0.22 -2.23 0.00 0.00 178.31 176.09 1alw h LYS 163 N 0.00 0.88 -0.55 1.11 3.64 -1.23 -0.09 116.57 120.33 1alw h LYS 163 Ca -0.00 -0.45 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 1alw h LYS 163 Cb 0.74 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1alw h LYS 163 CO 0.05 1.10 0.09 -0.92 -2.27 0.00 0.00 179.45 177.51 1alw h TYR 164 N 0.68 0.96 0.07 1.91 3.20 -1.43 -1.84 116.97 120.51 1alw h TYR 164 Ca 0.06 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1alw h TYR 164 Cb 0.92 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1alw h TYR 164 CO 0.06 0.85 -0.04 1.25 -1.64 0.00 0.00 178.16 178.65 1alw h LEU 165 N 0.79 -0.08 -1.05 2.82 5.85 -1.38 -2.74 115.31 119.52 1alw h LEU 165 Ca 0.17 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1alw h LEU 165 Cb 0.40 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1alw h LEU 165 CO 0.01 0.05 0.60 -0.25 -0.34 0.00 0.00 178.44 178.51 1alw h TRP 166 N -0.21 1.19 -0.61 1.25 2.91 -0.92 -2.47 115.95 117.09 1alw h TRP 166 Ca -0.01 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1alw h TRP 166 Cb 0.18 -0.40 -0.03 0.00 -0.51 0.00 0.00 29.16 28.40 1alw h TRP 166 CO -0.04 0.76 0.33 -0.91 -1.03 0.00 0.00 178.44 177.55 1alw h ASN 167 N 1.27 0.77 -0.19 2.65 2.35 -1.22 -2.09 115.58 119.13 1alw h ASN 167 Ca 0.34 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1alw h ASN 167 Cb -0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1alw h ASN 167 CO -0.07 0.65 0.09 0.78 -1.65 0.00 0.00 177.43 177.23 1alw h ASN 168 N 0.83 0.24 -0.67 5.81 2.35 -1.24 -2.29 115.58 120.62 1alw h ASN 168 Ca 0.21 -0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1alw h ASN 168 Cb 0.06 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1alw h ASN 168 CO -0.03 0.30 0.45 0.40 -1.65 0.00 0.00 177.43 176.89 1alw h ILE 169 N 0.17 1.11 -0.40 2.81 2.04 -1.31 0.96 117.51 122.89 1alw h ILE 169 Ca 0.06 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1alw h ILE 169 Cb 0.12 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1alw h ILE 169 CO -0.01 0.15 -0.22 0.11 0.00 0.00 0.00 178.15 178.19 1alw h LYS 170 N 0.82 0.78 0.04 2.37 1.57 -1.23 -0.29 116.57 120.63 1alw h LYS 170 Ca 0.27 -0.31 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 1alw h LYS 170 Cb 0.05 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.34 1alw h LYS 170 CO -0.07 0.93 -1.10 -0.22 -0.57 0.00 0.00 179.45 178.41 1alw h LYS 171 N 0.68 0.63 0.00 3.15 3.64 -0.57 -3.13 116.57 120.97 1alw h LYS 171 Ca 0.10 -0.73 -0.03 0.00 -1.27 0.00 0.00 60.65 58.71 1alw h LYS 171 Cb 0.73 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1alw h LYS 171 CO 0.06 1.31 -0.14 -1.49 -2.27 0.00 0.00 179.45 176.92 1alw h TRP 172 N 0.33 0.00 -0.19 1.91 6.55 0.95 -3.03 115.95 122.47 1alw h TRP 172 Ca -0.14 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.51 1alw h TRP 172 Cb 1.76 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.06 1alw h TRP 172 CO 0.10 0.14 -0.63 0.37 -1.05 0.00 0.00 178.44 177.37 1alw h GLN 173 N 0.00 0.68 0.00 0.49 -0.00 -1.09 -2.43 115.11 112.76 1alw h GLN 173 Ca -0.00 -0.48 -0.08 0.00 -0.00 0.00 0.00 58.65 58.09 1alw h GLN 173 Cb 0.98 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.53 1alw h GLN 173 CO 0.02 1.10 -0.38 0.00 0.00 0.00 0.00 178.83 179.56 1alw h ALA 174 N 0.79 1.06 0.10 3.38 0.00 -1.48 -2.94 119.26 120.16 1alw h ALA 174 Ca -0.01 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 1alw h ALA 174 Cb 1.22 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1alw h ALA 174 CO 0.13 0.48 -1.18 0.82 0.00 0.00 0.00 179.25 179.49 1alw h ILE 175 N 0.00 1.34 -0.43 0.00 2.04 -1.48 -3.12 117.51 115.86 1alw h ILE 175 Ca -0.00 -2.56 0.04 0.00 1.00 0.00 0.00 64.86 63.34 1alw h ILE 175 Cb 0.85 2.67 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 1alw h ILE 175 CO 0.05 0.77 0.19 0.22 0.00 0.00 0.00 178.15 179.38 1alw h TYR 176 N 0.23 0.35 -0.17 1.37 5.03 -1.30 -1.37 116.97 121.12 1alw h TYR 176 Ca -0.16 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.04 1alw h TYR 176 Cb 1.85 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 40.03 1alw h TYR 176 CO 0.09 0.17 -0.45 0.87 -1.32 0.00 0.00 178.16 177.52 1alw h LYS 177 N 0.39 0.41 -0.21 1.82 1.57 -1.62 -2.42 116.57 116.51 1alw h LYS 177 Ca 0.19 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1alw h LYS 177 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1alw h LYS 177 CO -0.16 0.78 -0.39 0.37 -0.57 0.00 0.00 179.45 179.49 1alw h GLN 178 N 0.33 0.63 -0.01 3.15 4.15 -1.43 -3.25 115.11 118.68 1alw h GLN 178 Ca 0.02 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1alw h GLN 178 Cb 0.93 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1alw h GLN 178 CO 0.08 1.02 -0.16 1.19 -1.93 0.00 0.00 178.83 179.03 1alw n PHE 179 N -4.24 0.00 -1.90 3.99 3.01 -0.54 -4.35 117.46 113.42 1alw n PHE 179 Ca -0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 1alw n PHE 179 Cb 0.53 -0.16 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1alw n PHE 179 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1alw n ASP 180 N -0.82 5.01 -0.26 4.37 2.03 -0.91 -4.78 116.55 121.20 1alw n ASP 180 Ca 0.14 -2.92 0.03 0.00 0.52 0.00 0.00 54.79 52.56 1alw n ASP 180 Cb 0.30 -1.57 0.16 0.00 -0.72 0.00 0.00 41.12 39.29 1alw n ASP 180 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1alw h VAL 181 N 3.73 0.79 0.00 5.18 -1.51 -1.85 -0.79 116.25 121.80 1alw h VAL 181 Ca 0.55 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 1alw h VAL 181 Cb 0.58 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1alw h VAL 181 CO 1.77 0.10 0.00 -0.90 -1.23 0.00 0.00 177.57 177.32 1alw n ASP 182 N -4.89 0.10 -4.41 4.19 5.68 -1.26 -4.84 116.55 111.12 1alw n ASP 182 Ca 0.13 -1.88 -0.39 0.00 -0.50 0.00 0.00 54.79 52.15 1alw n ASP 182 Cb 0.33 -0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1alw n ASP 182 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1alw n ARG 183 N -0.44 -1.53 0.20 0.11 1.74 -0.30 -4.76 116.66 111.67 1alw n ARG 183 Ca 0.00 0.21 0.10 0.00 -0.77 0.00 0.00 57.85 57.39 1alw n ARG 183 Cb 0.03 -4.67 0.15 0.00 -1.02 0.00 0.00 32.46 26.94 1alw n ARG 183 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1alw h SER 184 N -1.20 0.00 0.00 0.55 4.64 -1.89 -3.47 113.55 112.19 1alw h SER 184 Ca -0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1alw h SER 184 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1alw h SER 184 CO 0.83 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1alw n GLY 185 N 1.10 0.85 3.21 -0.77 0.00 -1.26 -4.91 105.19 103.41 1alw n GLY 185 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1alw n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1alw s THR 186 N -2.03 0.12 -0.26 2.61 -4.23 -1.26 -1.48 115.64 109.11 1alw s THR 186 Ca 0.00 -1.01 -0.15 0.00 -1.18 0.00 0.00 61.69 59.34 1alw s THR 186 Cb 0.00 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1alw s THR 186 CO 0.00 -0.56 0.39 -0.63 -0.54 0.00 0.00 174.62 173.28 1alw s ILE 187 N -3.38 5.16 0.74 2.99 -1.09 -0.03 -4.84 121.20 120.76 1alw s ILE 187 Ca 0.01 0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 59.02 1alw s ILE 187 Cb 0.03 -3.72 0.12 0.00 -1.58 0.00 0.00 42.46 37.31 1alw s ILE 187 CO -0.08 0.16 1.03 -0.83 -1.23 0.00 0.00 174.94 173.99 1alw s GLY 188 N 1.55 1.76 0.32 6.18 0.00 -1.26 -0.14 107.32 115.73 1alw s GLY 188 Ca 0.16 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1alw s GLY 188 CO 0.09 -0.91 1.91 1.76 0.00 0.00 0.00 173.10 175.95 1alw h SER 189 N -0.68 0.84 1.41 1.64 0.02 -1.82 0.20 113.55 115.16 1alw h SER 189 Ca -0.40 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.45 1alw h SER 189 Cb 1.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1alw h SER 189 CO 0.44 0.52 -0.55 0.77 -1.14 0.00 0.00 176.83 176.87 1alw h SER 190 N 0.94 0.00 1.38 3.07 4.64 -1.93 -3.24 113.55 118.40 1alw h SER 190 Ca 0.40 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1alw h SER 190 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1alw h SER 190 CO -0.16 0.55 -0.64 -0.33 -0.87 0.00 0.00 176.83 175.38 1alw h GLU 191 N 0.00 0.00 -0.09 4.77 5.08 -1.53 -3.40 114.58 119.40 1alw h GLU 191 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1alw h GLU 191 Cb 1.41 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 1alw h GLU 191 CO 0.07 0.39 -0.29 1.25 -1.00 0.00 0.00 179.01 179.43 1alw h LEU 192 N 0.00 -0.89 -1.34 1.33 5.85 -0.70 -3.13 115.31 116.43 1alw h LEU 192 Ca -0.03 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1alw h LEU 192 Cb 1.36 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 1alw h LEU 192 CO 0.05 -0.34 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.08 1alw h PRO 193 N -0.39 0.34 -0.12 5.25 0.11 -1.78 -2.26 132.00 133.15 1alw h PRO 193 Ca 0.09 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 1alw h PRO 193 Cb 0.52 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1alw h PRO 193 CO -0.31 0.44 -0.50 0.78 -0.21 0.00 0.00 178.00 178.20 1alw h GLY 194 N 0.77 0.35 1.67 -0.55 0.00 -1.82 0.43 103.07 103.90 1alw h GLY 194 Ca 0.07 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1alw h GLY 194 CO 0.02 0.34 -0.65 0.00 0.00 0.00 0.00 176.54 176.24 1alw h ALA 195 N 1.23 0.73 0.00 3.60 0.00 -1.38 -2.40 119.26 121.04 1alw h ALA 195 Ca 0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1alw h ALA 195 Cb 0.97 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1alw h ALA 195 CO 0.08 0.74 -0.78 0.74 0.00 0.00 0.00 179.25 180.03 1alw h PHE 196 N 0.24 0.00 -0.26 0.00 -1.00 -1.30 -2.86 116.94 111.75 1alw h PHE 196 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 1alw h PHE 196 Cb 1.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.74 1alw h PHE 196 CO 0.03 0.78 -0.24 1.49 -1.61 0.00 0.00 178.31 178.76 1alw h GLU 197 N 0.00 0.50 0.00 1.51 4.81 -0.76 0.98 114.58 121.62 1alw h GLU 197 Ca -0.01 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1alw h GLU 197 Cb 1.49 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1alw h GLU 197 CO 0.10 0.71 -0.55 0.00 -0.73 0.00 0.00 179.01 178.54 1alw h ALA 198 N 1.30 0.83 0.00 2.92 0.00 -1.39 -2.65 119.26 120.27 1alw h ALA 198 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1alw h ALA 198 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1alw h ALA 198 CO 0.05 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1alw n ALA 199 N -2.32 2.31 0.00 0.00 0.00 -0.96 -4.92 120.51 114.62 1alw n ALA 199 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1alw n ALA 199 Cb 0.64 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1alw n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alw n GLY 200 N 1.42 1.07 3.53 0.00 0.00 -0.72 -5.08 105.19 105.40 1alw n GLY 200 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1alw n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alw s PHE 201 N -2.00 3.02 -0.36 1.61 0.08 0.26 -4.99 117.98 115.61 1alw s PHE 201 Ca 0.00 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 56.90 1alw s PHE 201 Cb 0.00 -1.89 0.10 0.00 -0.57 0.00 0.00 43.02 40.66 1alw s PHE 201 CO 0.00 0.08 0.07 -1.01 -0.10 0.00 0.00 175.22 174.26 1alw s HIS 202 N 0.02 3.71 0.26 0.36 3.76 -1.26 -3.71 115.29 118.43 1alw s HIS 202 Ca 0.00 -3.02 0.09 0.00 -0.15 0.00 0.00 55.06 51.98 1alw s HIS 202 Cb -0.13 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1alw s HIS 202 CO 0.03 -0.93 0.03 -0.51 -0.85 0.00 0.00 174.74 172.51 1alw s LEU 203 N 0.80 3.31 0.62 0.89 1.43 -1.26 -5.13 118.68 119.34 1alw s LEU 203 Ca 0.12 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 1alw s LEU 203 Cb -0.20 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1alw s LEU 203 CO -0.07 -0.00 0.93 0.54 0.23 0.00 0.00 176.35 177.97 1alw s ASN 204 N -3.67 5.40 0.23 2.29 6.03 -1.26 -4.90 114.94 119.07 1alw s ASN 204 Ca 0.31 0.65 -0.06 0.00 -1.03 0.00 0.00 52.86 52.73 1alw s ASN 204 Cb -0.07 -1.55 0.40 0.00 -3.03 0.00 0.00 41.25 37.00 1alw s ASN 204 CO 0.21 -1.20 1.72 -0.33 -2.03 0.00 0.00 177.10 175.47 1alw h GLU 205 N -0.28 0.38 -0.23 3.55 5.08 -2.00 -1.70 114.58 119.38 1alw h GLU 205 Ca -0.45 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1alw h GLU 205 Cb 1.27 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1alw h GLU 205 CO 0.60 0.25 -0.05 1.25 -1.00 0.00 0.00 179.01 180.07 1alw h HIS 206 N 0.39 -0.10 -0.97 4.33 2.76 -2.00 -1.37 115.15 118.19 1alw h HIS 206 Ca 0.38 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.61 1alw h HIS 206 Cb 0.57 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.55 1alw h HIS 206 CO -0.19 -0.09 0.64 1.25 -1.30 0.00 0.00 177.93 178.24 1alw h LEU 207 N 0.02 1.04 -1.31 0.26 5.85 -1.79 -1.16 115.31 118.21 1alw h LEU 207 Ca 0.11 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1alw h LEU 207 Cb 0.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1alw h LEU 207 CO -0.23 0.70 -0.19 1.88 -0.34 0.00 0.00 178.44 180.26 1alw h TYR 208 N 1.20 0.23 -0.48 1.25 0.05 -0.44 -1.69 116.97 117.10 1alw h TYR 208 Ca 0.39 -0.03 -0.13 0.00 0.05 0.00 0.00 58.73 59.01 1alw h TYR 208 Cb 0.05 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1alw h TYR 208 CO -0.00 0.41 -0.22 0.77 -1.05 0.00 0.00 178.16 178.07 1alw h SER 209 N 0.21 1.02 -0.58 3.88 0.02 -0.18 -1.23 113.55 116.69 1alw h SER 209 Ca 0.04 -0.39 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 1alw h SER 209 Cb 0.47 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1alw h SER 209 CO 0.03 1.18 -0.03 0.24 -1.14 0.00 0.00 176.83 177.12 1alw h MET 210 N 0.85 1.04 -0.54 3.45 2.86 -1.11 -1.75 114.93 119.73 1alw h MET 210 Ca 0.11 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 1alw h MET 210 Cb 0.80 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1alw h MET 210 CO 0.07 1.03 0.08 0.82 1.06 0.00 0.00 176.91 179.97 1alw h ILE 211 N 0.93 1.25 -0.26 -1.22 2.04 -1.16 -1.54 117.51 117.55 1alw h ILE 211 Ca 0.16 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1alw h ILE 211 Cb 0.58 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1alw h ILE 211 CO 0.03 0.35 -0.24 0.40 0.00 0.00 0.00 178.15 178.69 1alw h ILE 212 N 0.78 1.26 -0.14 -0.67 2.04 -1.11 0.44 117.51 120.11 1alw h ILE 212 Ca 0.16 -1.26 -0.13 0.00 1.00 0.00 0.00 64.86 64.63 1alw h ILE 212 Cb 0.42 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1alw h ILE 212 CO 0.01 0.40 -0.47 0.03 0.00 0.00 0.00 178.15 178.12 1alw h ARG 213 N 0.44 0.35 0.07 2.37 3.08 -1.06 -0.93 114.38 118.70 1alw h ARG 213 Ca 0.07 -0.19 -0.29 0.00 0.07 0.00 0.00 59.98 59.63 1alw h ARG 213 Cb 0.66 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1alw h ARG 213 CO 0.05 0.75 -1.55 -0.09 -1.07 0.00 0.00 179.97 178.06 1alw h ARG 214 N 0.28 0.15 0.00 0.04 9.65 -0.78 -3.41 114.38 120.30 1alw h ARG 214 Ca 0.02 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1alw h ARG 214 Cb 0.94 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1alw h ARG 214 CO 0.08 0.93 -1.60 0.66 2.80 0.00 0.00 179.97 182.84 1alw n TYR 215 N -3.33 0.00 -3.02 2.20 4.01 0.15 -5.05 117.16 112.13 1alw n TYR 215 Ca -0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 1alw n TYR 215 Cb 1.03 -0.31 0.06 0.00 -0.31 0.00 0.00 39.34 39.81 1alw n TYR 215 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1alw s SER 216 N -3.62 5.11 0.06 7.72 0.01 -0.35 -4.70 113.70 117.93 1alw s SER 216 Ca -0.05 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1alw s SER 216 Cb 0.10 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1alw s SER 216 CO 0.63 -1.33 0.00 -0.90 0.41 0.00 0.00 173.24 172.06 1alw n ASP 217 N -2.24 0.00 -0.29 2.44 5.68 0.75 -4.85 116.55 118.04 1alw n ASP 217 Ca 0.15 -0.28 -0.01 0.00 -0.50 0.00 0.00 54.79 54.15 1alw n ASP 217 Cb 0.61 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.71 1alw n ASP 217 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1alw h GLU 218 N 0.00 0.94 0.00 0.11 3.07 -1.98 -0.38 114.58 116.35 1alw h GLU 218 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1alw h GLU 218 Cb 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1alw h GLU 218 CO 0.00 0.62 -0.06 0.41 -1.40 0.00 0.00 179.01 178.58 1alw n GLY 219 N -1.32 -1.65 0.13 -3.84 0.00 -1.26 -4.93 105.19 92.33 1alw n GLY 219 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1alw n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alw n GLY 220 N 1.34 0.96 3.90 -0.02 0.00 -0.15 -4.84 105.19 106.38 1alw n GLY 220 Ca 0.06 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1alw n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alw s ASN 221 N -2.05 6.43 -0.15 1.61 0.01 -1.26 -2.55 114.94 116.99 1alw s ASN 221 Ca 0.00 0.44 0.01 0.00 -0.71 0.00 0.00 52.86 52.60 1alw s ASN 221 Cb 0.00 -2.04 -0.00 0.00 0.41 0.00 0.00 41.25 39.62 1alw s ASN 221 CO 0.00 0.21 -0.16 -0.32 -1.51 0.00 0.00 177.10 175.32 1alw s MET 222 N -2.08 3.22 0.85 -0.60 1.75 0.81 -0.18 119.30 123.07 1alw s MET 222 Ca 0.31 -0.76 -0.09 0.00 -1.25 0.00 0.00 55.69 53.90 1alw s MET 222 Cb -0.13 -2.59 0.16 0.00 2.84 0.00 0.00 34.83 35.11 1alw s MET 222 CO 0.20 0.06 1.17 0.16 -0.65 0.00 0.00 175.02 175.96 1alw s ASP 223 N 0.70 3.75 0.13 1.11 -4.77 -1.26 -0.85 116.67 115.47 1alw s ASP 223 Ca -0.07 0.04 -0.22 0.00 -3.30 0.00 0.00 52.55 49.00 1alw s ASP 223 Cb -0.16 -0.26 -0.03 0.00 -1.09 0.00 0.00 42.92 41.38 1alw s ASP 223 CO 0.02 -2.29 1.68 0.15 0.70 0.00 0.00 175.17 175.43 1alw h PHE 224 N -1.12 -0.26 -0.39 2.11 3.57 -1.34 -1.28 116.94 118.23 1alw h PHE 224 Ca -0.41 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.07 1alw h PHE 224 Cb 1.25 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1alw h PHE 224 CO -0.64 -0.16 0.07 0.38 -2.23 0.00 0.00 178.31 175.73 1alw h ASP 225 N -0.12 0.53 0.13 0.41 2.03 -1.90 -1.02 116.42 116.48 1alw h ASP 225 Ca 0.09 -0.08 -0.15 0.00 -0.73 0.00 0.00 57.03 56.16 1alw h ASP 225 Cb 0.25 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1alw h ASP 225 CO -0.21 0.55 -0.53 0.78 -1.03 0.00 0.00 179.24 178.81 1alw h ASN 226 N 0.56 0.48 0.02 4.15 4.21 -1.87 -0.73 115.58 122.40 1alw h ASN 226 Ca 0.13 -0.25 -0.00 0.00 1.21 0.00 0.00 56.30 57.39 1alw h ASN 226 Cb 0.25 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1alw h ASN 226 CO -0.00 0.92 -0.01 0.15 -1.29 0.00 0.00 177.43 177.20 1alw h PHE 227 N 0.34 -0.02 -0.23 1.19 3.57 -0.69 -1.56 116.94 119.54 1alw h PHE 227 Ca 0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1alw h PHE 227 Cb 1.04 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1alw h PHE 227 CO 0.03 0.39 0.06 0.82 -2.23 0.00 0.00 178.31 177.38 1alw h ILE 228 N -0.44 1.20 -0.68 1.41 1.08 -1.22 -1.64 117.51 117.23 1alw h ILE 228 Ca -0.00 -0.66 0.07 0.00 -0.39 0.00 0.00 64.86 63.88 1alw h ILE 228 Cb 0.42 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.31 1alw h ILE 228 CO 0.00 0.21 0.36 -1.28 -0.69 0.00 0.00 178.15 176.75 1alw h SER 229 N 0.19 0.50 -0.04 1.72 0.87 -1.17 0.25 113.55 115.87 1alw h SER 229 Ca 0.07 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1alw h SER 229 Cb 0.26 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1alw h SER 229 CO -0.00 0.31 0.01 0.00 -0.53 0.00 0.00 176.83 176.62 1alw h LEU 231 N -0.13 1.08 -1.63 0.00 3.38 -0.86 -0.17 115.31 117.00 1alw h LEU 231 Ca 0.01 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1alw h LEU 231 Cb 0.21 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1alw h LEU 231 CO -0.00 1.04 0.30 0.58 0.09 0.00 0.00 178.44 180.45 1alw h VAL 232 N 1.07 1.04 0.02 1.22 2.07 -0.50 -1.60 116.25 119.57 1alw h VAL 232 Ca 0.22 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1alw h VAL 232 Cb 0.39 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1alw h VAL 232 CO 0.01 0.09 -0.55 -0.09 0.02 0.00 0.00 177.57 177.05 1alw h ARG 233 N 0.49 0.34 -0.54 1.57 2.43 -1.01 -2.77 114.38 114.90 1alw h ARG 233 Ca 0.18 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1alw h ARG 233 Cb 0.11 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1alw h ARG 233 CO -0.04 1.08 0.29 1.25 -1.51 0.00 0.00 179.97 181.04 1alw h LEU 234 N -0.23 0.43 -0.53 3.80 5.85 -0.83 0.17 115.31 123.97 1alw h LEU 234 Ca -0.07 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1alw h LEU 234 Cb 1.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1alw h LEU 234 CO 0.11 0.29 0.16 -0.78 -0.34 0.00 0.00 178.44 177.88 1alw h ASP 235 N 0.56 0.77 -0.31 1.25 3.58 -1.38 -1.83 116.42 119.05 1alw h ASP 235 Ca 0.23 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 1alw h ASP 235 Cb 0.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1alw h ASP 235 CO -0.15 0.77 0.02 0.00 -2.88 0.00 0.00 179.24 177.01 1alw h ALA 236 N 1.02 0.42 -0.13 -0.78 0.00 -1.14 -1.99 119.26 116.66 1alw h ALA 236 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1alw h ALA 236 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1alw h ALA 236 CO -0.00 0.15 -0.07 0.52 0.00 0.00 0.00 179.25 179.84 1alw h MET 237 N 0.35 0.19 -0.13 0.00 2.86 -0.60 0.12 114.93 117.72 1alw h MET 237 Ca 0.09 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1alw h MET 237 Cb 0.40 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1alw h MET 237 CO 0.01 0.28 -0.34 0.74 1.06 0.00 0.00 176.91 178.65 1alw h PHE 238 N 0.19 0.60 -0.53 -0.22 0.04 -1.15 -2.82 116.94 113.05 1alw h PHE 238 Ca 0.04 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.51 1alw h PHE 238 Cb 0.25 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1alw h PHE 238 CO 0.00 0.96 0.05 0.00 -0.60 0.00 0.00 178.31 178.72 1alw h ARG 239 N 0.06 0.86 -0.44 1.51 3.08 -0.96 -1.57 114.38 116.93 1alw h ARG 239 Ca -0.01 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1alw h ARG 239 Cb 0.96 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1alw h ARG 239 CO 0.07 0.83 0.09 0.00 -1.07 0.00 0.00 179.97 179.89 1alw h ALA 240 N 1.24 1.34 -0.07 0.04 0.00 -1.00 -2.20 119.26 118.61 1alw h ALA 240 Ca 0.16 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1alw h ALA 240 Cb 0.42 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1alw h ALA 240 CO 0.01 0.47 -0.47 0.35 0.00 0.00 0.00 179.25 179.61 1alw h PHE 241 N 0.64 0.61 0.00 0.00 3.04 -1.22 -3.22 116.94 116.79 1alw h PHE 241 Ca 0.14 -0.28 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 1alw h PHE 241 Cb 0.27 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1alw h PHE 241 CO 0.01 1.06 -0.16 0.87 -2.02 0.00 0.00 178.31 178.07 1alw h LYS 242 N -0.00 0.00 0.00 1.11 1.57 -1.22 -2.12 116.57 115.91 1alw h LYS 242 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1alw h LYS 242 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1alw h LYS 242 CO 0.10 0.16 0.00 0.43 -0.57 0.00 0.00 179.45 179.56 1alw n SER 243 N -3.65 0.57 -0.00 0.86 7.64 -0.84 -3.11 113.62 115.10 1alw n SER 243 Ca -0.02 0.60 0.04 0.00 1.01 0.00 0.00 58.87 60.50 1alw n SER 243 Cb 0.28 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.70 1alw n SER 243 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1alw n LEU 244 N -2.08 0.33 -3.26 -3.43 4.77 -0.85 -4.64 117.00 107.84 1alw n LEU 244 Ca 0.04 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.25 1alw n LEU 244 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1alw n LEU 244 CO 0.24 0.08 0.59 -0.67 -1.33 0.00 0.00 177.39 176.30 1alw n ASP 245 N -1.25 5.41 -2.79 -1.43 2.03 -0.89 -4.86 116.55 112.78 1alw n ASP 245 Ca 0.01 -3.65 -0.29 0.00 0.52 0.00 0.00 54.79 51.38 1alw n ASP 245 Cb 0.13 -0.80 -0.07 0.00 -0.72 0.00 0.00 41.12 39.66 1alw n ASP 245 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1alw n LYS 246 N 0.00 3.12 0.00 -0.67 0.00 -1.25 -2.61 118.16 116.74 1alw n LYS 246 Ca 0.35 -2.15 0.00 0.00 -0.00 0.00 0.00 58.31 56.52 1alw n LYS 246 Cb 0.35 -2.39 0.00 0.00 -0.00 0.00 0.00 35.03 32.99 1alw n LYS 246 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1alw n ASP 247 N 2.29 0.00 -0.42 -5.58 5.75 -1.26 -5.05 116.55 112.28 1alw n ASP 247 Ca 0.59 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 55.31 1alw n ASP 247 Cb 0.50 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1alw n ASP 247 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1alw n GLY 248 N 0.00 0.68 0.14 6.12 0.00 -1.07 -4.92 105.19 106.14 1alw n GLY 248 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1alw n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1alw h THR 249 N 0.00 0.51 -0.36 2.61 1.35 -1.97 -3.48 112.91 111.58 1alw h THR 249 Ca -0.11 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1alw h THR 249 Cb 0.45 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1alw h THR 249 CO 0.15 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1alw n GLY 250 N 1.23 0.65 3.47 5.82 0.00 -1.26 -5.06 105.19 110.03 1alw n GLY 250 Ca -0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1alw n GLY 250 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1alw s GLN 251 N -4.17 0.66 0.21 1.61 0.74 -1.26 -5.17 119.66 112.28 1alw s GLN 251 Ca 0.00 0.77 0.10 0.00 0.05 0.00 0.00 55.36 56.28 1alw s GLN 251 Cb 0.00 0.32 -0.05 0.00 1.10 0.00 0.00 33.01 34.39 1alw s GLN 251 CO 0.00 -0.08 -0.20 0.96 -0.55 0.00 0.00 175.29 175.42 1alw s ILE 252 N 0.27 2.13 -0.12 -2.34 -4.36 -1.26 -4.77 121.20 110.74 1alw s ILE 252 Ca -0.00 -2.11 -0.00 0.00 -0.26 0.00 0.00 60.65 58.28 1alw s ILE 252 Cb -0.04 -2.06 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1alw s ILE 252 CO 0.01 -0.31 -0.12 -1.10 0.24 0.00 0.00 174.94 173.65 1alw s GLN 253 N -3.04 3.33 -0.10 0.37 -0.21 -1.26 -5.12 119.66 113.63 1alw s GLN 253 Ca 0.22 -0.67 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 1alw s GLN 253 Cb -0.06 -2.64 0.03 0.00 1.00 0.00 0.00 33.01 31.35 1alw s GLN 253 CO 0.10 0.26 0.30 0.54 -2.12 0.00 0.00 175.29 174.37 1alw s VAL 254 N 0.23 0.01 0.35 1.09 0.11 -1.26 -5.11 120.40 115.83 1alw s VAL 254 Ca -0.08 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1alw s VAL 254 Cb -0.15 -0.46 0.07 0.00 -1.53 0.00 0.00 36.38 34.31 1alw s VAL 254 CO 0.05 -0.05 0.49 -0.46 -3.33 0.00 0.00 175.10 171.80 1alw n ASN 255 N 2.64 0.69 -0.16 3.54 0.23 -1.26 -4.89 115.26 116.06 1alw n ASN 255 Ca -0.14 -1.58 -0.11 0.00 -0.53 0.00 0.00 54.58 52.22 1alw n ASN 255 Cb 0.58 -0.31 -0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1alw n ASN 255 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1alw h ILE 256 N -0.45 1.27 -0.74 1.53 6.09 -2.01 -1.10 117.51 122.10 1alw h ILE 256 Ca -0.16 -1.31 -0.02 0.00 -1.37 0.00 0.00 64.86 62.00 1alw h ILE 256 Cb 0.60 1.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.96 1alw h ILE 256 CO 0.18 0.45 0.39 0.06 -3.07 0.00 0.00 178.15 176.16 1alw h GLN 257 N 0.81 1.04 -0.22 2.19 3.07 -2.00 -1.79 115.11 118.22 1alw h GLN 257 Ca 0.12 -0.13 -0.16 0.00 0.09 0.00 0.00 58.65 58.57 1alw h GLN 257 Cb 0.73 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.08 1alw h GLN 257 CO 0.06 0.79 -0.52 0.93 0.09 0.00 0.00 178.83 180.18 1alw h GLU 258 N 1.03 0.62 -0.53 0.06 5.08 -1.92 -2.82 114.58 116.09 1alw h GLU 258 Ca 0.26 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1alw h GLU 258 Cb 0.06 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1alw h GLU 258 CO -0.04 0.99 -0.01 2.35 -1.00 0.00 0.00 179.01 181.30 1alw h TRP 259 N 0.48 0.98 -0.41 4.33 2.91 -0.96 -2.56 115.95 120.73 1alw h TRP 259 Ca 0.02 -0.15 -0.16 0.00 1.13 0.00 0.00 58.89 59.73 1alw h TRP 259 Cb 1.07 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 1alw h TRP 259 CO 0.05 0.89 -0.36 -0.07 -1.03 0.00 0.00 178.44 177.92 1alw h LEU 260 N 0.84 1.02 -1.00 0.65 3.38 -1.22 -1.96 115.31 117.02 1alw h LEU 260 Ca 0.16 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1alw h LEU 260 Cb 0.51 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1alw h LEU 260 CO 0.03 1.26 -0.11 1.56 0.09 0.00 0.00 178.44 181.26 1alw h GLN 261 N 0.79 0.59 -0.01 1.13 4.20 -1.44 0.57 115.11 120.94 1alw h GLN 261 Ca 0.07 -0.18 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 1alw h GLN 261 Cb 0.95 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1alw h GLN 261 CO 0.09 0.70 -0.65 -0.07 -0.67 0.00 0.00 178.83 178.23 1alw h LEU 262 N 0.55 0.05 0.00 1.46 3.38 -1.36 -2.84 115.31 116.54 1alw h LEU 262 Ca 0.10 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1alw h LEU 262 Cb 0.52 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1alw h LEU 262 CO 0.03 0.68 -1.96 0.35 0.09 0.00 0.00 178.44 177.64 1alw n THR 263 N -3.78 0.35 -0.07 0.22 -2.24 -0.75 -4.62 114.28 103.39 1alw n THR 263 Ca -0.01 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 1alw n THR 263 Cb 0.64 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 1alw n THR 263 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1alw n MET 264 N -2.30 0.68 -2.26 -0.78 2.81 0.20 -4.52 117.12 110.94 1alw n MET 264 Ca -0.11 0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1alw n MET 264 Cb 0.66 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1alw n MET 264 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1alw n TYR 265 N -3.07 2.91 -0.44 2.03 9.36 -1.07 -5.05 117.16 121.83 1alw n TYR 265 Ca -0.32 -2.80 0.00 0.00 3.32 0.00 0.00 57.90 58.10 1alw n TYR 265 Cb 1.07 -1.97 0.00 0.00 -0.63 0.00 0.00 39.34 37.82 1alw n TYR 265 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95