#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j n GLN 95 N 0.00 0.00 -2.96 -2.82 10.64 -1.26 -5.09 117.38 115.90 2a4j n GLN 95 Ca 0.00 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.18 2a4j n GLN 95 Cb 0.00 -0.05 0.00 0.00 -0.86 0.00 0.00 30.24 29.33 2a4j n GLN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2a4j s LYS 96 N -1.87 0.54 -0.49 2.61 2.20 -1.26 -5.13 119.74 116.34 2a4j s LYS 96 Ca 0.00 -0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.23 2a4j s LYS 96 Cb 0.00 0.05 0.10 0.00 -1.51 0.00 0.00 37.83 36.47 2a4j s LYS 96 CO 0.00 -0.76 0.40 -1.64 -0.36 0.00 0.00 175.35 173.00 2a4j s MET 97 N 1.76 2.86 0.34 4.03 -1.94 -1.26 -5.07 119.30 120.02 2a4j s MET 97 Ca 0.17 -1.54 0.09 0.00 -1.71 0.00 0.00 55.69 52.71 2a4j s MET 97 Cb 0.00 -4.11 -0.06 0.00 2.01 0.00 0.00 34.83 32.68 2a4j s MET 97 CO -0.10 -1.14 -0.06 -1.54 -0.01 0.00 0.00 175.02 172.17 2a4j s SER 98 N 2.86 3.87 -0.04 3.03 1.04 -1.26 -5.11 113.70 118.09 2a4j s SER 98 Ca 0.04 -1.14 -0.12 0.00 0.48 0.00 0.00 55.95 55.21 2a4j s SER 98 Cb -0.26 -0.40 -0.07 0.00 0.10 0.00 0.00 66.02 65.39 2a4j s SER 98 CO 0.04 -0.21 0.54 -0.33 0.98 0.00 0.00 173.24 174.25 2a4j h GLU 99 N 1.96 -0.43 0.00 4.02 5.08 -2.01 -3.50 114.58 119.70 2a4j h GLU 99 Ca -0.42 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2a4j h GLU 99 Cb 1.25 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2a4j h GLU 99 CO 0.69 -0.28 0.00 1.17 -1.00 0.00 0.00 179.01 179.59 2a4j n LYS 100 N -4.84 0.00 0.22 2.33 4.81 -1.26 -4.88 118.16 114.54 2a4j n LYS 100 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.28 2a4j n LYS 100 Cb 0.17 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.18 2a4j n LYS 100 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2a4j h ASP 101 N 0.00 -0.53 -0.85 3.14 2.03 -1.99 -2.40 116.42 115.82 2a4j h ASP 101 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.30 2a4j h ASP 101 Cb 0.00 0.14 -0.04 0.00 -0.83 0.00 0.00 39.33 38.60 2a4j h ASP 101 CO 0.00 -0.11 0.50 0.71 -1.03 0.00 0.00 179.24 179.31 2a4j h THR 102 N -1.16 1.24 -0.12 1.15 1.35 -2.00 -2.22 112.91 111.15 2a4j h THR 102 Ca -0.06 -0.54 0.05 0.00 -0.55 0.00 0.00 66.41 65.30 2a4j h THR 102 Cb 0.50 0.06 -0.06 0.00 -1.73 0.00 0.00 68.15 66.92 2a4j h THR 102 CO 0.11 0.26 -0.27 0.11 -0.25 0.00 0.00 175.52 175.48 2a4j h LYS 103 N 1.18 -0.33 0.00 4.72 1.79 -1.93 -2.71 116.57 119.29 2a4j h LYS 103 Ca 0.30 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.77 2a4j h LYS 103 Cb -0.03 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2a4j h LYS 103 CO -0.06 -0.22 -0.12 0.93 -1.08 0.00 0.00 179.45 178.91 2a4j h GLU 104 N -0.34 0.00 0.62 3.15 5.08 -1.39 -2.28 114.58 119.42 2a4j h GLU 104 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2a4j h GLU 104 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2a4j h GLU 104 CO -0.32 0.12 -0.30 0.93 -1.00 0.00 0.00 179.01 178.44 2a4j h GLU 105 N 0.00 -0.80 -0.16 2.33 5.08 -1.11 -1.71 114.58 118.20 2a4j h GLU 105 Ca -0.00 0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2a4j h GLU 105 Cb 0.25 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2a4j h GLU 105 CO 0.02 -0.50 -0.42 -0.84 -1.00 0.00 0.00 179.01 176.26 2a4j h ILE 106 N -1.16 1.31 -0.37 3.13 3.07 -1.58 -2.26 117.51 119.64 2a4j h ILE 106 Ca -0.09 -1.57 -0.03 0.00 1.55 0.00 0.00 64.86 64.73 2a4j h ILE 106 Cb 0.67 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.85 2a4j h ILE 106 CO 0.14 0.48 0.13 0.25 -1.05 0.00 0.00 178.15 178.10 2a4j h LEU 107 N 0.31 0.53 -1.39 0.16 7.12 -1.55 -2.54 115.31 117.94 2a4j h LEU 107 Ca 0.03 -0.19 0.12 0.00 0.13 0.00 0.00 57.88 57.97 2a4j h LEU 107 Cb 0.87 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 40.80 2a4j h LEU 107 CO 0.07 0.58 0.53 0.50 -0.13 0.00 0.00 178.44 179.99 2a4j h LYS 108 N 0.45 0.61 -0.65 1.25 3.64 -1.28 -2.16 116.57 118.44 2a4j h LYS 108 Ca 0.12 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2a4j h LYS 108 Cb 0.23 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2a4j h LYS 108 CO -0.01 0.41 0.07 0.00 -2.27 0.00 0.00 179.45 177.65 2a4j h ALA 109 N 1.61 0.87 -0.63 5.00 0.00 -1.30 -1.55 119.26 123.26 2a4j h ALA 109 Ca 0.39 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2a4j h ALA 109 Cb 0.63 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2a4j h ALA 109 CO -0.15 0.66 0.42 0.35 0.00 0.00 0.00 179.25 180.53 2a4j h PHE 110 N 1.01 0.68 -0.12 0.00 3.04 -1.13 -1.31 116.94 119.12 2a4j h PHE 110 Ca 0.19 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 2a4j h PHE 110 Cb 0.49 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2a4j h PHE 110 CO 0.04 0.38 -0.01 0.87 -2.02 0.00 0.00 178.31 177.57 2a4j h LYS 111 N 0.70 0.17 -0.81 1.11 1.57 -1.00 -0.61 116.57 117.69 2a4j h LYS 111 Ca 0.26 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.07 2a4j h LYS 111 Cb 0.16 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 2a4j h LYS 111 CO -0.08 0.20 0.50 -0.07 -0.57 0.00 0.00 179.45 179.43 2a4j h LEU 112 N 0.17 0.80 0.34 2.94 3.38 -0.23 -2.29 115.31 120.42 2a4j h LEU 112 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2a4j h LEU 112 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2a4j h LEU 112 CO 0.00 0.53 -0.16 -0.26 0.09 0.00 0.00 178.44 178.64 2a4j h PHE 113 N 0.94 -0.42 0.00 1.13 0.04 -1.17 -3.39 116.94 114.07 2a4j h PHE 113 Ca 0.35 -0.01 -0.43 0.00 2.80 0.00 0.00 57.97 60.68 2a4j h PHE 113 Cb 0.12 0.14 0.02 0.00 2.20 0.00 0.00 35.95 38.42 2a4j h PHE 113 CO -0.04 -0.19 2.72 -3.47 -0.60 0.00 0.00 178.31 176.73 2a4j n ASP 114 N -5.24 5.69 -4.56 2.17 2.03 -0.27 -4.81 116.55 111.56 2a4j n ASP 114 Ca -0.10 -2.36 -0.31 0.00 0.52 0.00 0.00 54.79 52.53 2a4j n ASP 114 Cb 0.23 -1.19 -0.04 0.00 -0.72 0.00 0.00 41.12 39.40 2a4j n ASP 114 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2a4j s ASP 115 N 3.07 5.58 -1.36 1.67 1.01 -1.25 -3.17 116.67 122.22 2a4j s ASP 115 Ca 0.46 -0.99 -0.07 0.00 0.71 0.00 0.00 52.55 52.66 2a4j s ASP 115 Cb 0.13 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.54 2a4j s ASP 115 CO -0.04 -2.36 0.50 0.47 0.21 0.00 0.00 175.17 173.95 2a4j n ASP 116 N 12.36 -4.56 -0.51 0.27 8.00 -1.26 -4.95 116.55 125.90 2a4j n ASP 116 Ca 0.38 -0.31 0.08 0.00 0.71 0.00 0.00 54.79 55.65 2a4j n ASP 116 Cb 0.48 -3.74 0.28 0.00 -0.02 0.00 0.00 41.12 38.13 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a4j n GLU 117 N -3.77 1.65 -3.67 -1.24 -0.58 -1.19 -4.98 120.64 106.86 2a4j n GLU 117 Ca -0.06 -1.00 -0.25 0.00 -0.42 0.00 0.00 57.16 55.43 2a4j n GLU 117 Cb 0.57 -1.31 0.07 0.00 -0.57 0.00 0.00 31.44 30.20 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2a4j n THR 118 N 0.26 -3.01 0.00 2.62 -2.24 -1.26 -2.84 114.28 107.81 2a4j n THR 118 Ca 0.13 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2a4j n THR 118 Cb 0.27 -3.76 0.00 0.00 -2.10 0.00 0.00 70.33 64.74 2a4j n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a4j n GLY 119 N -1.86 3.23 3.49 3.38 0.00 -1.26 -5.05 105.19 107.11 2a4j n GLY 119 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2a4j n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a4j s LYS 120 N -0.48 1.75 0.13 1.61 3.01 -1.13 -4.47 119.74 120.16 2a4j s LYS 120 Ca 0.00 -1.51 0.05 0.00 -1.01 0.00 0.00 55.97 53.49 2a4j s LYS 120 Cb 0.00 -1.93 -0.04 0.00 -1.01 0.00 0.00 37.83 34.85 2a4j s LYS 120 CO 0.00 0.39 -0.11 0.96 0.51 0.00 0.00 175.35 177.10 2a4j s ILE 121 N -1.93 1.17 0.27 2.17 -5.25 -0.98 -4.61 121.20 112.03 2a4j s ILE 121 Ca 0.25 -1.91 0.12 0.00 -0.99 0.00 0.00 60.65 58.12 2a4j s ILE 121 Cb -0.07 -1.69 -0.05 0.00 2.95 0.00 0.00 42.46 43.60 2a4j s ILE 121 CO 0.13 -0.64 -0.20 -0.55 -1.79 0.00 0.00 174.94 171.89 2a4j s SER 122 N -2.88 3.59 0.22 4.36 0.15 -1.26 -2.06 113.70 115.82 2a4j s SER 122 Ca 0.13 -1.00 -0.10 0.00 0.70 0.00 0.00 55.95 55.68 2a4j s SER 122 Cb -0.00 -0.31 0.30 0.00 -1.71 0.00 0.00 66.02 64.31 2a4j s SER 122 CO 0.01 0.05 1.31 0.33 1.20 0.00 0.00 173.24 176.14 2a4j n PHE 123 N -0.49 0.18 -0.12 3.44 7.35 -1.26 -2.31 117.46 124.25 2a4j n PHE 123 Ca -0.06 1.03 -0.12 0.00 -0.76 0.00 0.00 57.45 57.54 2a4j n PHE 123 Cb 0.59 -0.91 -0.00 0.00 0.35 0.00 0.00 39.48 39.51 2a4j n PHE 123 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2a4j h LYS 124 N 0.00 0.92 -0.34 -4.13 1.57 -1.97 -2.83 116.57 109.79 2a4j h LYS 124 Ca 0.35 -0.46 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2a4j h LYS 124 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2a4j h LYS 124 CO -0.85 1.11 0.09 -0.91 -0.57 0.00 0.00 179.45 178.32 2a4j h ASN 125 N 0.76 0.06 -0.12 0.86 4.21 -1.78 0.15 115.58 119.72 2a4j h ASN 125 Ca 0.07 0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.64 2a4j h ASN 125 Cb 0.93 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 2a4j h ASN 125 CO 0.09 0.07 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.10 2a4j h LEU 126 N 0.22 -0.42 -2.08 1.61 3.38 -1.58 -2.43 115.31 114.01 2a4j h LEU 126 Ca 0.16 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2a4j h LEU 126 Cb 0.16 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2a4j h LEU 126 CO -0.19 -0.08 0.18 0.50 0.09 0.00 0.00 178.44 178.94 2a4j h LYS 127 N -0.07 0.00 0.00 1.13 3.64 -1.38 -2.33 116.57 117.56 2a4j h LYS 127 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2a4j h LYS 127 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2a4j h LYS 127 CO -0.15 0.00 -0.36 -0.09 -2.27 0.00 0.00 179.45 176.58 2a4j h ARG 128 N 0.00 0.00 -0.48 1.90 9.65 -0.21 0.39 114.38 125.63 2a4j h ARG 128 Ca 0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2a4j h ARG 128 Cb 0.35 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2a4j h ARG 128 CO 0.00 0.00 -0.19 -0.39 2.80 0.00 0.00 179.97 182.19 2a4j h VAL 129 N -0.77 1.27 -0.08 0.20 -1.51 -1.66 -1.84 116.25 111.85 2a4j h VAL 129 Ca 0.00 -1.35 -0.08 0.00 -1.23 0.00 0.00 66.70 64.04 2a4j h VAL 129 Cb 0.36 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 2a4j h VAL 129 CO 0.00 0.46 -0.33 0.00 -1.23 0.00 0.00 177.57 176.48 2a4j h ALA 130 N 0.94 1.30 0.00 5.19 0.00 -1.61 -3.06 119.26 122.01 2a4j h ALA 130 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2a4j h ALA 130 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2a4j h ALA 130 CO 0.06 0.49 -0.20 -0.22 0.00 0.00 0.00 179.25 179.39 2a4j h LYS 131 N 0.14 0.00 -0.60 0.00 3.64 -0.82 -3.02 116.57 115.92 2a4j h LYS 131 Ca 0.02 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2a4j h LYS 131 Cb 0.66 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.38 2a4j h LYS 131 CO 0.05 0.20 0.06 0.93 -2.27 0.00 0.00 179.45 178.42 2a4j h GLU 132 N 0.00 0.17 0.61 1.90 5.08 -1.22 -2.65 114.58 118.47 2a4j h GLU 132 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2a4j h GLU 132 Cb 0.38 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2a4j h GLU 132 CO 0.03 0.11 -0.29 1.25 -1.00 0.00 0.00 179.01 179.11 2a4j h LEU 133 N 0.18 -0.70 -0.54 1.33 5.85 -1.70 -3.49 115.31 116.24 2a4j h LEU 133 Ca 0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2a4j h LEU 133 Cb 0.49 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2a4j h LEU 133 CO -0.46 -0.50 0.00 0.61 -0.34 0.00 0.00 178.44 177.75 2a4j n GLY 134 N -1.44 0.66 3.66 3.75 0.00 -1.00 -5.07 105.19 105.74 2a4j n GLY 134 Ca -0.13 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2a4j n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a4j s GLU 135 N -1.00 4.16 -1.01 1.61 2.56 -1.25 -4.89 118.70 118.89 2a4j s GLU 135 Ca 0.00 2.39 -0.23 0.00 0.00 0.00 0.00 54.97 57.13 2a4j s GLU 135 Cb 0.00 -4.07 0.01 0.00 2.00 0.00 0.00 34.13 32.08 2a4j s GLU 135 CO 0.00 -0.90 1.65 -0.80 -0.56 0.00 0.00 175.26 174.65 2a4j s ASN 136 N 3.85 6.02 0.05 -1.70 0.01 -1.26 -4.93 114.94 116.98 2a4j s ASN 136 Ca 0.80 -1.27 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 2a4j s ASN 136 Cb -0.38 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.69 2a4j s ASN 136 CO 0.35 -1.95 -0.13 -0.76 -1.51 0.00 0.00 177.10 173.10 2a4j s LEU 137 N 6.84 2.21 0.62 0.60 1.43 -1.26 -5.17 118.68 123.95 2a4j s LEU 137 Ca 0.55 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2a4j s LEU 137 Cb -0.02 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2a4j s LEU 137 CO -0.05 -0.03 1.03 0.42 0.23 0.00 0.00 176.35 177.95 2a4j s THR 138 N -1.02 4.63 0.50 5.49 -4.23 -1.26 -4.97 115.64 114.78 2a4j s THR 138 Ca -0.01 0.83 0.28 0.00 -1.18 0.00 0.00 61.69 61.61 2a4j s THR 138 Cb -0.09 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.23 2a4j s THR 138 CO 0.01 -1.10 2.16 -2.24 -0.54 0.00 0.00 174.62 172.91 2a4j h ASP 139 N -0.33 0.00 -0.41 3.99 3.04 -2.02 -2.48 116.42 118.22 2a4j h ASP 139 Ca -0.44 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.33 2a4j h ASP 139 Cb 1.19 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.62 0.06 0.20 -0.33 -2.04 0.00 0.00 179.24 177.75 2a4j h GLU 140 N 0.00 0.59 0.04 4.15 5.08 -1.99 -1.16 114.58 121.29 2a4j h GLU 140 Ca -0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2a4j h GLU 140 Cb 0.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a4j h GLU 140 CO 0.01 0.52 -0.02 0.93 -1.00 0.00 0.00 179.01 179.44 2a4j h GLU 141 N 0.52 -0.05 -0.67 2.33 5.08 -1.91 -1.97 114.58 117.91 2a4j h GLU 141 Ca 0.14 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 2a4j h GLU 141 Cb 0.12 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.27 2a4j h GLU 141 CO -0.02 -0.01 0.03 1.25 -1.00 0.00 0.00 179.01 179.27 2a4j h LEU 142 N -0.08 -0.24 -1.04 1.33 6.46 -1.48 -1.90 115.31 118.36 2a4j h LEU 142 Ca -0.01 0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2a4j h LEU 142 Cb 0.07 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2a4j h LEU 142 CO 0.01 -0.12 0.32 1.56 -0.62 0.00 0.00 178.44 179.59 2a4j h GLN 143 N 0.14 1.00 -0.69 1.25 4.20 -1.21 -2.81 115.11 117.00 2a4j h GLN 143 Ca 0.36 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.94 2a4j h GLN 143 Cb 0.60 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2a4j h GLN 143 CO -0.56 0.79 0.44 0.93 -0.67 0.00 0.00 178.83 179.76 2a4j h GLU 144 N 0.99 0.86 0.55 1.46 4.39 -0.70 -2.33 114.58 119.81 2a4j h GLU 144 Ca 0.24 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2a4j h GLU 144 Cb 0.13 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2a4j h GLU 144 CO -0.03 0.57 -0.35 0.52 -1.16 0.00 0.00 179.01 178.56 2a4j h MET 145 N 0.89 -0.83 -0.52 2.33 2.86 -1.29 -2.22 114.93 116.13 2a4j h MET 145 Ca 0.26 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.90 2a4j h MET 145 Cb -0.04 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2a4j h MET 145 CO -0.08 -0.56 0.08 0.97 1.06 0.00 0.00 176.91 178.39 2a4j h ILE 146 N -0.86 1.23 -0.28 -1.22 6.09 -1.51 -2.52 117.51 118.43 2a4j h ILE 146 Ca -0.07 -0.89 -0.13 0.00 -1.37 0.00 0.00 64.86 62.41 2a4j h ILE 146 Cb 0.71 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 2a4j h ILE 146 CO 0.06 0.32 -0.36 0.44 -3.07 0.00 0.00 178.15 175.54 2a4j h ASP 147 N 0.79 0.67 -0.08 2.19 5.19 -1.52 -2.99 116.42 120.67 2a4j h ASP 147 Ca 0.17 -0.29 0.03 0.00 -0.62 0.00 0.00 57.03 56.32 2a4j h ASP 147 Cb 0.35 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 2a4j h ASP 147 CO 0.01 0.97 -0.14 -0.33 -3.12 0.00 0.00 179.24 176.63 2a4j h GLU 148 N 0.54 -0.19 -0.17 3.56 4.39 -1.00 -2.91 114.58 118.81 2a4j h GLU 148 Ca 0.05 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2a4j h GLU 148 Cb 0.87 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2a4j h GLU 148 CO 0.08 -0.12 0.06 0.00 -1.16 0.00 0.00 179.01 177.86 2a4j h ALA 149 N 0.83 0.19 -3.22 3.43 0.00 -1.55 -3.37 119.26 115.57 2a4j h ALA 149 Ca 0.07 0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.37 2a4j h ALA 149 Cb 0.29 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.68 2a4j h ALA 149 CO -0.19 -0.38 -0.59 0.34 0.00 0.00 0.00 179.25 178.44 2a4j s ASP 150 N -5.29 4.63 0.15 0.00 -1.08 -1.13 -4.98 116.67 108.98 2a4j s ASP 150 Ca -0.13 -3.46 -0.22 0.00 -0.52 0.00 0.00 52.55 48.22 2a4j s ASP 150 Cb 0.09 -1.65 0.03 0.00 -1.46 0.00 0.00 42.92 39.93 2a4j s ASP 150 CO 0.68 -0.16 1.64 0.03 0.52 0.00 0.00 175.17 177.88 2a4j h ARG 151 N 5.93 -0.21 -1.29 4.34 3.08 -1.68 -2.00 114.38 122.54 2a4j h ARG 151 Ca 0.04 0.01 0.37 0.00 0.07 0.00 0.00 59.98 60.48 2a4j h ARG 151 Cb 0.82 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.86 2a4j h ARG 151 CO 0.71 -0.14 0.92 -0.44 -1.07 0.00 0.00 179.97 179.95 2a4j h ASP 152 N -0.22 0.06 0.00 7.04 3.32 -1.93 -3.45 116.42 121.24 2a4j h ASP 152 Ca 0.14 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2a4j h ASP 152 Cb 0.43 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2a4j h ASP 152 CO -0.38 -0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.75 2a4j n GLY 153 N -1.75 0.00 2.97 2.75 0.00 -0.80 -5.06 105.19 103.30 2a4j n GLY 153 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 2a4j n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a4j n ASP 154 N 0.00 -7.36 -0.07 1.61 5.75 -0.95 -5.02 116.55 110.52 2a4j n ASP 154 Ca 0.00 0.74 -0.04 0.00 -0.01 0.00 0.00 54.79 55.47 2a4j n ASP 154 Cb 0.00 -4.09 -0.02 0.00 -1.03 0.00 0.00 41.12 35.99 2a4j n ASP 154 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2a4j h GLY 155 N 2.71 0.00 -4.38 6.12 0.00 -1.94 -3.51 103.07 102.07 2a4j h GLY 155 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2a4j h GLY 155 CO 0.13 0.00 -0.01 -0.54 0.00 0.00 0.00 176.54 176.12 2a4j s GLU 156 N -2.22 0.85 0.33 4.80 2.02 -1.26 -4.81 118.70 118.41 2a4j s GLU 156 Ca -0.14 0.21 0.04 0.00 0.02 0.00 0.00 54.97 55.09 2a4j s GLU 156 Cb 0.02 0.40 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 2a4j s GLU 156 CO 0.21 -0.23 0.49 0.08 0.02 0.00 0.00 175.26 175.83 2a4j s VAL 157 N -0.95 4.70 0.35 2.63 1.01 -0.87 -4.76 120.40 122.51 2a4j s VAL 157 Ca -0.10 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2a4j s VAL 157 Cb -0.02 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2a4j s VAL 157 CO 0.06 -0.34 0.23 -0.44 0.00 0.00 0.00 175.10 174.62 2a4j s SER 158 N -4.08 4.96 0.31 3.32 0.01 -1.26 -2.32 113.70 114.63 2a4j s SER 158 Ca 0.41 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2a4j s SER 158 Cb -0.09 -0.79 0.86 0.00 0.21 0.00 0.00 66.02 66.20 2a4j s SER 158 CO 0.33 -0.38 1.61 1.05 0.41 0.00 0.00 173.24 176.26 2a4j h GLU 159 N 1.36 0.11 0.00 12.44 4.11 -1.99 -2.16 114.58 128.45 2a4j h GLU 159 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2a4j h GLU 159 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2a4j h GLU 159 CO 0.61 0.07 0.31 1.96 0.07 0.00 0.00 179.01 182.03 2a4j h GLN 160 N 0.11 0.00 0.00 1.06 4.20 -1.96 -2.72 115.11 115.80 2a4j h GLN 160 Ca 0.63 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.28 2a4j h GLN 160 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 2a4j h GLN 160 CO -0.76 0.00 -0.48 0.93 -0.67 0.00 0.00 178.83 177.84 2a4j h GLU 161 N 0.00 0.00 0.07 1.46 4.39 -1.77 0.09 114.58 118.82 2a4j h GLU 161 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2a4j h GLU 161 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2a4j h GLU 161 CO 0.00 0.51 -0.03 0.35 -1.16 0.00 0.00 179.01 178.68 2a4j h PHE 162 N -1.00 -0.09 -0.10 4.33 3.04 -1.77 -2.06 116.94 119.30 2a4j h PHE 162 Ca -0.10 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.73 2a4j h PHE 162 Cb 0.73 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2a4j h PHE 162 CO 0.04 0.13 -0.40 1.25 -2.02 0.00 0.00 178.31 177.30 2a4j h LEU 163 N -0.29 0.53 0.07 0.59 6.46 -1.68 -2.60 115.31 118.39 2a4j h LEU 163 Ca -0.01 -0.63 -0.29 0.00 -0.12 0.00 0.00 57.88 56.83 2a4j h LEU 163 Cb 0.25 -0.15 0.02 0.00 -0.73 0.00 0.00 40.66 40.05 2a4j h LEU 163 CO 0.02 1.07 -1.20 -0.09 -0.62 0.00 0.00 178.44 177.61 2a4j h ARG 164 N 0.01 0.57 -0.15 1.25 2.43 -1.12 -2.58 114.38 114.79 2a4j h ARG 164 Ca -0.02 -0.75 -0.17 0.00 -0.81 0.00 0.00 59.98 58.23 2a4j h ARG 164 Cb 1.04 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2a4j h ARG 164 CO 0.08 1.33 -0.63 0.82 -1.51 0.00 0.00 179.97 180.07 2a4j h ILE 165 N 0.26 1.34 -0.31 1.20 1.08 -1.13 -2.98 117.51 116.97 2a4j h ILE 165 Ca -0.17 -1.92 0.01 0.00 -0.39 0.00 0.00 64.86 62.39 2a4j h ILE 165 Cb 1.87 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 37.50 2a4j h ILE 165 CO 0.22 0.59 0.18 -0.03 -0.69 0.00 0.00 178.15 178.43 2a4j h MET 166 N 0.38 0.36 0.02 2.37 4.05 -1.56 -3.37 114.93 117.18 2a4j h MET 166 Ca -0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2a4j h MET 166 Cb 1.18 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2a4j h MET 166 CO 0.11 0.24 -0.01 -0.22 0.23 0.00 0.00 176.91 177.27 2a4j h LYS 167 N 0.37 -0.02 -3.03 0.39 3.64 -1.52 -3.49 116.57 112.91 2a4j h LYS 167 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2a4j h LYS 167 Cb -0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2a4j h LYS 167 CO -0.05 -0.01 -0.04 1.17 -2.27 0.00 0.00 179.45 178.24 2a4j n LYS 168 N -2.08 -0.59 -3.67 1.90 0.00 -1.13 -4.97 118.16 107.63 2a4j n LYS 168 Ca -0.00 0.58 -0.39 0.00 0.00 0.00 0.00 58.31 58.50 2a4j n LYS 168 Cb 0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 35.03 34.53 2a4j n LYS 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a4j s THR 169 N -0.04 3.83 -1.11 3.15 2.01 -1.26 -5.00 115.64 117.22 2a4j s THR 169 Ca 0.00 -1.73 -0.05 0.00 0.31 0.00 0.00 61.69 60.22 2a4j s THR 169 Cb 0.00 -3.48 0.29 0.00 0.01 0.00 0.00 72.50 69.32 2a4j s THR 169 CO 0.00 -0.62 1.56 -1.54 -0.69 0.00 0.00 174.62 173.33 2a4j n SER 170 N 4.79 6.23 -2.95 3.53 3.41 -1.26 -4.76 113.62 122.61 2a4j n SER 170 Ca -0.07 -3.37 -0.01 0.00 -0.26 0.00 0.00 58.87 55.16 2a4j n SER 170 Cb 0.42 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2a4j n SER 170 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2a4j s LEU 171 N -2.39 -1.14 0.00 1.04 -0.00 -1.26 -5.37 118.68 109.56 2a4j s LEU 171 Ca 0.32 -0.86 0.00 0.00 -0.00 0.00 0.00 54.13 53.60 2a4j s LEU 171 Cb 0.06 1.48 0.00 0.00 -0.00 0.00 0.00 46.19 47.72 2a4j s LEU 171 CO 0.09 -0.10 0.07 -1.22 -0.00 0.00 0.00 176.35 175.19