#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j h GLN 95 N 0.00 0.00 0.00 -0.78 4.20 -2.11 -3.51 115.11 112.91 2a4j h GLN 95 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a4j h GLN 95 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2a4j h GLN 95 CO 0.00 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.33 2a4j n LYS 96 N -2.47 0.00 -3.55 1.46 4.81 -1.26 -5.10 118.16 112.05 2a4j n LYS 96 Ca -0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.02 2a4j n LYS 96 Cb 0.02 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.97 2a4j n LYS 96 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2a4j s MET 97 N -0.38 2.82 0.13 1.64 -1.94 -1.26 -5.09 119.30 115.22 2a4j s MET 97 Ca 0.00 -1.19 -0.25 0.00 -1.71 0.00 0.00 55.69 52.54 2a4j s MET 97 Cb 0.00 -3.84 -0.07 0.00 2.01 0.00 0.00 34.83 32.93 2a4j s MET 97 CO 0.00 -0.81 0.78 -1.54 -0.01 0.00 0.00 175.02 173.44 2a4j s SER 98 N 1.83 7.34 0.00 3.03 1.04 -1.26 -2.62 113.70 123.07 2a4j s SER 98 Ca 0.03 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2a4j s SER 98 Cb -0.21 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2a4j s SER 98 CO 0.06 0.15 0.00 1.21 0.98 0.00 0.00 173.24 175.64 2a4j n GLU 99 N 1.96 0.00 0.16 4.02 2.13 -1.26 -4.82 120.64 122.83 2a4j n GLU 99 Ca -0.05 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.71 2a4j n GLU 99 Cb 0.49 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.17 2a4j n GLU 99 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2a4j h LYS 100 N 0.00 -0.42 -0.93 5.31 3.64 -2.01 -3.03 116.57 119.12 2a4j h LYS 100 Ca 0.00 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2a4j h LYS 100 Cb 0.00 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2a4j h LYS 100 CO 0.00 -0.28 0.60 -0.44 -2.27 0.00 0.00 179.45 177.06 2a4j h ASP 101 N -0.65 0.91 0.34 4.20 3.32 -1.82 -2.20 116.42 120.53 2a4j h ASP 101 Ca -0.04 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2a4j h ASP 101 Cb 0.34 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2a4j h ASP 101 CO 0.07 0.56 -0.16 0.71 -1.72 0.00 0.00 179.24 178.70 2a4j h THR 102 N 1.02 0.67 -0.74 0.35 1.35 -1.80 -2.31 112.91 111.46 2a4j h THR 102 Ca 0.41 -0.08 0.06 0.00 -0.55 0.00 0.00 66.41 66.26 2a4j h THR 102 Cb 0.28 0.72 -0.06 0.00 -1.73 0.00 0.00 68.15 67.35 2a4j h THR 102 CO -0.17 0.02 0.43 0.11 -0.25 0.00 0.00 175.52 175.66 2a4j h LYS 103 N -0.50 0.76 -0.78 4.72 1.57 -1.46 -2.66 116.57 118.22 2a4j h LYS 103 Ca -0.05 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2a4j h LYS 103 Cb 0.38 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2a4j h LYS 103 CO 0.08 0.51 0.46 0.93 -0.57 0.00 0.00 179.45 180.85 2a4j h GLU 104 N 0.79 0.80 0.84 3.15 5.08 -1.44 -2.44 114.58 121.36 2a4j h GLU 104 Ca 0.33 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2a4j h GLU 104 Cb 0.18 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2a4j h GLU 104 CO -0.18 0.53 -0.40 0.93 -1.00 0.00 0.00 179.01 178.89 2a4j h GLU 105 N 0.83 -1.09 -0.77 2.33 5.08 -1.20 -2.09 114.58 117.67 2a4j h GLU 105 Ca 0.36 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.82 2a4j h GLU 105 Cb 0.23 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2a4j h GLU 105 CO -0.20 -0.72 0.51 -0.84 -1.00 0.00 0.00 179.01 176.76 2a4j h ILE 106 N -1.14 1.13 -0.47 3.13 3.07 -1.55 -2.11 117.51 119.57 2a4j h ILE 106 Ca -0.12 -0.33 -0.07 0.00 1.55 0.00 0.00 64.86 65.90 2a4j h ILE 106 Cb 0.86 0.09 -0.02 0.00 -0.27 0.00 0.00 36.82 37.48 2a4j h ILE 106 CO 0.19 0.17 0.02 0.25 -1.05 0.00 0.00 178.15 177.73 2a4j h LEU 107 N 0.96 0.73 -1.18 0.16 5.85 -1.53 -2.62 115.31 117.68 2a4j h LEU 107 Ca 0.30 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2a4j h LEU 107 Cb 0.02 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2a4j h LEU 107 CO -0.08 0.79 0.57 0.50 -0.34 0.00 0.00 178.44 179.88 2a4j h LYS 108 N 0.72 0.93 -0.42 1.25 3.64 -0.71 0.08 116.57 122.06 2a4j h LYS 108 Ca 0.15 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2a4j h LYS 108 Cb 0.41 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2a4j h LYS 108 CO 0.02 0.61 -0.00 0.00 -2.27 0.00 0.00 179.45 177.81 2a4j h ALA 109 N 1.53 0.56 -0.30 5.00 0.00 -1.33 -1.49 119.26 123.24 2a4j h ALA 109 Ca 0.39 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2a4j h ALA 109 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2a4j h ALA 109 CO -0.15 0.35 0.20 0.35 0.00 0.00 0.00 179.25 180.00 2a4j h PHE 110 N 0.57 0.30 -0.17 0.00 3.04 -1.30 -1.65 116.94 117.73 2a4j h PHE 110 Ca 0.12 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 2a4j h PHE 110 Cb 0.49 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2a4j h PHE 110 CO 0.04 0.18 -0.10 0.87 -2.02 0.00 0.00 178.31 177.28 2a4j h LYS 111 N 0.32 0.26 -0.95 1.11 1.57 -0.70 -2.28 116.57 115.91 2a4j h LYS 111 Ca 0.12 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2a4j h LYS 111 Cb 0.09 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2a4j h LYS 111 CO -0.03 0.37 0.62 -0.07 -0.57 0.00 0.00 179.45 179.78 2a4j h LEU 112 N 0.25 1.06 -0.62 2.94 3.38 -0.31 -2.39 115.31 119.61 2a4j h LEU 112 Ca 0.05 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2a4j h LEU 112 Cb 0.34 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2a4j h LEU 112 CO 0.02 0.74 0.38 -0.26 0.09 0.00 0.00 178.44 179.41 2a4j h PHE 113 N 1.24 0.71 -0.59 1.13 0.04 -1.20 -3.38 116.94 114.88 2a4j h PHE 113 Ca 0.36 0.02 -0.51 0.00 2.80 0.00 0.00 57.97 60.65 2a4j h PHE 113 Cb -0.07 -0.23 -0.09 0.00 2.20 0.00 0.00 35.95 37.76 2a4j h PHE 113 CO -0.01 0.40 1.36 -3.47 -0.60 0.00 0.00 178.31 175.99 2a4j n ASP 114 N -4.73 6.98 -4.56 2.17 2.03 -0.88 -4.79 116.55 112.77 2a4j n ASP 114 Ca 0.06 -2.87 -0.28 0.00 0.52 0.00 0.00 54.79 52.22 2a4j n ASP 114 Cb 0.09 -1.38 -0.05 0.00 -0.72 0.00 0.00 41.12 39.06 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 1.16 5.22 -1.50 1.67 1.01 -1.26 -3.20 116.67 119.78 2a4j s ASP 115 Ca 0.62 -0.64 -0.14 0.00 0.71 0.00 0.00 52.55 53.10 2a4j s ASP 115 Cb 0.28 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.75 2a4j s ASP 115 CO -0.10 -2.66 0.74 -0.90 0.21 0.00 0.00 175.17 172.46 2a4j n ASP 116 N 13.64 -3.98 -0.60 0.27 5.68 -1.26 -4.96 116.55 125.34 2a4j n ASP 116 Ca 0.38 -0.70 0.12 0.00 -0.50 0.00 0.00 54.79 54.09 2a4j n ASP 116 Cb 0.47 -3.24 0.39 0.00 -1.14 0.00 0.00 41.12 37.61 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2a4j n GLU 117 N -4.22 1.80 -3.83 0.11 4.71 -1.19 -5.01 120.64 113.00 2a4j n GLU 117 Ca 0.03 -1.19 -0.27 0.00 -0.01 0.00 0.00 57.16 55.72 2a4j n GLU 117 Cb 0.52 -1.43 0.03 0.00 -1.01 0.00 0.00 31.44 29.55 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2a4j n THR 118 N 0.42 -2.81 0.00 2.62 -2.24 -1.26 -2.70 114.28 108.31 2a4j n THR 118 Ca 0.17 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2a4j n THR 118 Cb 0.37 -3.20 0.00 0.00 -2.10 0.00 0.00 70.33 65.40 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 -1.68 1.75 3.23 3.38 0.00 -1.26 -5.07 105.19 105.54 2a4j n GLY 119 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.58 1.26 0.16 1.61 3.01 -1.10 -4.42 119.74 119.68 2a4j s LYS 120 Ca 0.00 -0.91 0.06 0.00 -1.01 0.00 0.00 55.97 54.10 2a4j s LYS 120 Cb 0.00 -1.36 -0.04 0.00 -1.01 0.00 0.00 37.83 35.41 2a4j s LYS 120 CO 0.00 0.34 -0.12 0.96 0.51 0.00 0.00 175.35 177.05 2a4j s ILE 121 N -0.84 1.34 0.24 2.17 -5.25 -1.06 -4.64 121.20 113.16 2a4j s ILE 121 Ca 0.06 -2.06 0.07 0.00 -0.99 0.00 0.00 60.65 57.74 2a4j s ILE 121 Cb -0.09 -1.86 -0.05 0.00 2.95 0.00 0.00 42.46 43.42 2a4j s ILE 121 CO 0.02 -0.66 -0.11 -0.44 -1.79 0.00 0.00 174.94 171.96 2a4j s SER 122 N -3.11 2.67 0.24 4.36 0.01 -1.26 -2.35 113.70 114.25 2a4j s SER 122 Ca 0.17 -1.09 -0.08 0.00 1.31 0.00 0.00 55.95 56.26 2a4j s SER 122 Cb 0.01 -0.15 0.37 0.00 0.21 0.00 0.00 66.02 66.46 2a4j s SER 122 CO 0.03 -0.24 1.35 0.33 0.41 0.00 0.00 173.24 175.11 2a4j n PHE 123 N -0.47 0.28 -0.10 2.43 7.35 -1.26 -2.41 117.46 123.27 2a4j n PHE 123 Ca -0.07 1.06 -0.12 0.00 -0.76 0.00 0.00 57.45 57.56 2a4j n PHE 123 Cb 0.62 -0.98 -0.04 0.00 0.35 0.00 0.00 39.48 39.43 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 0.65 -0.51 -4.13 1.57 -1.98 -2.75 116.57 109.43 2a4j h LYS 124 Ca 0.40 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2a4j h LYS 124 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2a4j h LYS 124 CO -0.89 0.88 0.20 -0.91 -0.57 0.00 0.00 179.45 178.17 2a4j h ASN 125 N 0.41 0.70 -0.14 0.86 4.21 -1.79 0.18 115.58 120.02 2a4j h ASN 125 Ca 0.07 -0.17 0.01 0.00 1.21 0.00 0.00 56.30 57.42 2a4j h ASN 125 Cb 0.69 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 2a4j h ASN 125 CO 0.05 0.68 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.70 2a4j h LEU 126 N 0.68 -0.35 -2.24 1.61 3.38 -1.58 -1.79 115.31 115.01 2a4j h LEU 126 Ca 0.17 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2a4j h LEU 126 Cb 0.20 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2a4j h LEU 126 CO -0.01 -0.05 0.25 0.50 0.09 0.00 0.00 178.44 179.22 2a4j h LYS 127 N -0.02 0.00 0.00 1.13 3.64 -1.40 -2.41 116.57 117.51 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 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2a4j h LYS 127 CO -0.14 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 176.98 2a4j h ARG 128 N 0.00 0.00 -0.62 1.90 2.47 0.26 1.00 114.38 119.39 2a4j h ARG 128 Ca 0.04 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2a4j h ARG 128 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2a4j h ARG 128 CO -0.00 0.00 0.02 -0.39 0.56 0.00 0.00 179.97 180.16 2a4j h VAL 129 N -0.42 1.27 0.00 2.04 -1.51 -1.67 -1.94 116.25 114.00 2a4j h VAL 129 Ca 0.00 -1.13 -0.06 0.00 -1.23 0.00 0.00 66.70 64.29 2a4j h VAL 129 Cb 0.06 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 2a4j h VAL 129 CO 0.00 0.41 -0.27 0.00 -1.23 0.00 0.00 177.57 176.48 2a4j h ALA 130 N 1.00 1.28 0.00 5.19 0.00 -1.61 -3.09 119.26 122.03 2a4j h ALA 130 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2a4j h ALA 130 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2a4j h ALA 130 CO 0.03 0.33 -0.36 -0.22 0.00 0.00 0.00 179.25 179.03 2a4j h LYS 131 N 0.00 0.00 -0.65 0.00 3.64 -0.58 -3.00 116.57 115.98 2a4j h LYS 131 Ca -0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 2a4j h LYS 131 Cb 0.58 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.30 2a4j h LYS 131 CO 0.03 0.36 0.12 0.93 -2.27 0.00 0.00 179.45 178.62 2a4j h GLU 132 N 0.00 0.23 0.73 1.90 5.08 -1.27 -2.75 114.58 118.50 2a4j h GLU 132 Ca -0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2a4j h GLU 132 Cb 0.64 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2a4j h GLU 132 CO 0.05 0.15 -0.35 1.25 -1.00 0.00 0.00 179.01 179.11 2a4j h LEU 133 N 0.23 -0.83 -0.97 1.33 5.85 -1.72 -3.49 115.31 115.71 2a4j h LEU 133 Ca 0.35 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2a4j h LEU 133 Cb 0.56 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2a4j h LEU 133 CO -0.47 -0.53 0.00 0.61 -0.34 0.00 0.00 178.44 177.71 2a4j n GLY 134 N -1.24 0.64 3.71 3.75 0.00 -1.04 -5.08 105.19 105.94 2a4j n GLY 134 Ca -0.14 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.30 4.26 -1.07 1.61 -6.30 -1.26 -4.88 118.70 108.75 2a4j s GLU 135 Ca 0.00 2.22 -0.24 0.00 -2.50 0.00 0.00 54.97 54.45 2a4j s GLU 135 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 34.13 30.74 2a4j s GLU 135 CO 0.00 -0.56 1.99 -0.80 0.02 0.00 0.00 175.26 175.91 2a4j s ASN 136 N 1.39 4.79 0.02 -1.70 0.01 -1.26 -4.89 114.94 113.30 2a4j s ASN 136 Ca 0.68 -1.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.64 2a4j s ASN 136 Cb -0.40 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 38.67 2a4j s ASN 136 CO 0.31 -3.25 -0.08 -0.76 -1.51 0.00 0.00 177.10 171.81 2a4j s LEU 137 N 11.74 2.13 0.59 0.60 1.43 -1.26 -5.17 118.68 128.74 2a4j s LEU 137 Ca 0.72 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2a4j s LEU 137 Cb -0.04 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2a4j s LEU 137 CO 0.10 -0.04 0.98 0.42 0.23 0.00 0.00 176.35 178.03 2a4j s THR 138 N -0.74 4.69 0.53 5.49 -4.23 -1.26 -4.97 115.64 115.15 2a4j s THR 138 Ca -0.03 0.71 0.23 0.00 -1.18 0.00 0.00 61.69 61.43 2a4j s THR 138 Cb -0.06 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.23 2a4j s THR 138 CO 0.00 -1.06 2.17 -2.24 -0.54 0.00 0.00 174.62 172.95 2a4j h ASP 139 N -0.22 0.00 -0.48 3.99 3.04 -2.01 -2.42 116.42 118.32 2a4j h ASP 139 Ca -0.45 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.31 2a4j h ASP 139 Cb 1.20 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.62 0.04 0.18 -0.33 -2.04 0.00 0.00 179.24 177.71 2a4j h GLU 140 N 0.00 0.72 -0.28 4.15 5.08 -1.99 -1.50 114.58 120.76 2a4j h GLU 140 Ca -0.00 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2a4j h GLU 140 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2a4j h GLU 140 CO 0.01 0.66 -0.13 0.93 -1.00 0.00 0.00 179.01 179.47 2a4j h GLU 141 N 0.64 0.57 -0.01 2.33 4.39 -1.91 -2.52 114.58 118.06 2a4j h GLU 141 Ca 0.16 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2a4j h GLU 141 Cb 0.21 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2a4j h GLU 141 CO -0.01 0.82 -0.09 1.37 -1.16 0.00 0.00 179.01 179.93 2a4j h LEU 142 N 0.31 0.02 -0.52 1.33 8.10 -1.51 -1.93 115.31 121.11 2a4j h LEU 142 Ca 0.06 -0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.99 2a4j h LEU 142 Cb 0.64 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.84 2a4j h LEU 142 CO 0.04 0.12 0.09 1.56 -4.11 0.00 0.00 178.44 176.13 2a4j h GLN 143 N 0.02 0.87 -0.84 0.17 1.08 -1.26 -2.61 115.11 112.54 2a4j h GLN 143 Ca 0.00 -0.23 0.10 0.00 -1.45 0.00 0.00 58.65 57.08 2a4j h GLN 143 Cb 0.18 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 2a4j h GLN 143 CO 0.01 0.85 0.54 1.49 -0.95 0.00 0.00 178.83 180.77 2a4j h GLU 144 N 0.75 0.74 0.34 1.46 4.81 -0.97 -1.94 114.58 119.77 2a4j h GLU 144 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2a4j h GLU 144 Cb 0.40 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2a4j h GLU 144 CO 0.01 0.49 -0.16 0.52 -0.73 0.00 0.00 179.01 179.14 2a4j h MET 145 N 0.76 -0.44 -0.47 1.92 2.86 -1.32 -1.50 114.93 116.73 2a4j h MET 145 Ca 0.39 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 58.04 2a4j h MET 145 Cb 0.49 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2a4j h MET 145 CO -0.16 -0.16 0.23 0.97 1.06 0.00 0.00 176.91 178.85 2a4j h ILE 146 N -0.67 1.19 -0.36 -1.22 6.09 -1.30 -2.53 117.51 118.71 2a4j h ILE 146 Ca -0.05 -0.52 -0.12 0.00 -1.37 0.00 0.00 64.86 62.80 2a4j h ILE 146 Cb 0.47 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 2a4j h ILE 146 CO 0.08 0.21 -0.26 0.44 -3.07 0.00 0.00 178.15 175.54 2a4j h ASP 147 N 0.62 0.75 -0.25 2.19 3.32 -1.52 -3.34 116.42 118.20 2a4j h ASP 147 Ca 0.16 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 56.99 2a4j h ASP 147 Cb 0.11 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.38 2a4j h ASP 147 CO -0.02 0.98 -0.30 -0.08 -1.72 0.00 0.00 179.24 178.10 2a4j h GLU 148 N 0.63 -0.30 0.19 3.56 4.22 -0.86 -3.27 114.58 118.75 2a4j h GLU 148 Ca 0.08 0.02 -0.27 0.00 0.08 0.00 0.00 59.36 59.27 2a4j h GLU 148 Cb 0.77 0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.12 2a4j h GLU 148 CO 0.06 -0.20 -1.18 0.00 -2.18 0.00 0.00 179.01 175.51 2a4j h ALA 149 N 0.64 -0.12 -1.13 2.92 0.00 -1.60 -3.39 119.26 116.59 2a4j h ALA 149 Ca 0.13 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 2a4j h ALA 149 Cb 0.52 0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.05 2a4j h ALA 149 CO -0.42 0.56 -0.46 -3.47 0.00 0.00 0.00 179.25 175.46 2a4j n ASP 150 N -3.90 5.31 0.08 0.00 2.03 -1.25 -4.94 116.55 113.89 2a4j n ASP 150 Ca -0.15 -3.75 -0.08 0.00 0.52 0.00 0.00 54.79 51.33 2a4j n ASP 150 Cb 0.98 -0.51 -0.04 0.00 -0.72 0.00 0.00 41.12 40.82 2a4j n ASP 150 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2a4j h ARG 151 N 2.41 -0.37 0.00 -0.67 3.08 -1.77 -2.22 114.38 114.85 2a4j h ARG 151 Ca 0.38 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2a4j h ARG 151 Cb 1.07 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2a4j h ARG 151 CO 0.93 -0.25 0.00 -0.44 -1.07 0.00 0.00 179.97 179.15 2a4j h ASP 152 N -0.38 0.00 0.00 7.04 3.32 -1.92 -3.42 116.42 121.06 2a4j h ASP 152 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2a4j h ASP 152 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2a4j h ASP 152 CO -0.09 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 2a4j n GLY 153 N -0.39 0.33 1.85 2.75 0.00 -0.84 -5.05 105.19 103.85 2a4j n GLY 153 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2a4j n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a4j n ASP 154 N -1.37 -2.09 0.00 1.61 2.03 -1.23 -5.09 116.55 110.41 2a4j n ASP 154 Ca 0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2a4j n ASP 154 Cb 0.00 2.16 0.00 0.00 -0.72 0.00 0.00 41.12 42.56 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a4j n GLY 155 N -1.43 2.00 3.85 0.27 0.00 -1.26 -5.11 105.19 103.50 2a4j n GLY 155 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2a4j n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a4j s GLU 156 N 0.00 3.82 0.58 1.61 2.02 -1.26 -4.95 118.70 120.53 2a4j s GLU 156 Ca 0.00 0.29 0.06 0.00 0.02 0.00 0.00 54.97 55.33 2a4j s GLU 156 Cb 0.00 -3.15 0.08 0.00 0.10 0.00 0.00 34.13 31.16 2a4j s GLU 156 CO 0.00 0.66 0.80 0.14 0.02 0.00 0.00 175.26 176.88 2a4j s VAL 157 N -1.18 2.38 0.47 2.63 -7.23 -0.99 -4.70 120.40 111.77 2a4j s VAL 157 Ca 0.26 -0.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.63 2a4j s VAL 157 Cb -0.15 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2a4j s VAL 157 CO 0.14 0.00 0.09 -0.44 -0.31 0.00 0.00 175.10 174.58 2a4j s SER 158 N -4.59 4.18 0.34 4.85 0.01 -1.26 -2.56 113.70 114.66 2a4j s SER 158 Ca 0.61 -1.40 0.12 0.00 1.31 0.00 0.00 55.95 56.58 2a4j s SER 158 Cb -0.07 0.03 1.04 0.00 0.21 0.00 0.00 66.02 67.23 2a4j s SER 158 CO 0.39 -0.70 1.60 1.05 0.41 0.00 0.00 173.24 175.99 2a4j h GLU 159 N 1.42 0.08 0.00 12.44 4.11 -2.00 -2.23 114.58 128.40 2a4j h GLU 159 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2a4j h GLU 159 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2a4j h GLU 159 CO 0.73 0.05 0.40 1.96 0.07 0.00 0.00 179.01 182.23 2a4j h GLN 160 N 0.08 0.00 0.00 1.06 4.20 -1.96 -2.50 115.11 115.99 2a4j h GLN 160 Ca 0.72 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.35 2a4j h GLN 160 Cb 1.70 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.47 2a4j h GLN 160 CO -0.77 0.00 -0.59 0.93 -0.67 0.00 0.00 178.83 177.73 2a4j h GLU 161 N 0.00 0.00 -0.10 1.46 5.08 -1.78 -0.06 114.58 119.18 2a4j h GLU 161 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a4j h GLU 161 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2a4j h GLU 161 CO 0.00 0.43 0.04 0.35 -1.00 0.00 0.00 179.01 178.83 2a4j h PHE 162 N -1.00 0.15 -0.09 4.33 3.04 -1.77 -2.10 116.94 119.49 2a4j h PHE 162 Ca -0.11 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.79 2a4j h PHE 162 Cb 0.72 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 2a4j h PHE 162 CO -0.02 0.24 -0.10 -0.07 -2.02 0.00 0.00 178.31 176.34 2a4j h LEU 163 N 0.01 0.24 -0.01 0.59 4.07 -1.66 -2.63 115.31 115.91 2a4j h LEU 163 Ca 0.03 -0.50 -0.26 0.00 0.08 0.00 0.00 57.88 57.23 2a4j h LEU 163 Cb 0.15 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 41.84 2a4j h LEU 163 CO -0.00 0.69 -1.11 -0.09 -1.08 0.00 0.00 178.44 176.85 2a4j h ARG 164 N -0.21 0.45 -0.37 1.13 2.43 -1.12 -2.15 114.38 114.54 2a4j h ARG 164 Ca 0.01 -0.57 -0.17 0.00 -0.81 0.00 0.00 59.98 58.45 2a4j h ARG 164 Cb 0.63 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2a4j h ARG 164 CO 0.02 1.22 -0.42 0.82 -1.51 0.00 0.00 179.97 180.10 2a4j h ILE 165 N 0.21 1.27 -0.49 1.20 1.08 -1.33 -3.27 117.51 116.19 2a4j h ILE 165 Ca -0.13 -1.59 0.06 0.00 -0.39 0.00 0.00 64.86 62.82 2a4j h ILE 165 Cb 1.77 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 36.89 2a4j h ILE 165 CO 0.20 0.53 0.18 -0.03 -0.69 0.00 0.00 178.15 178.34 2a4j h MET 166 N 0.75 0.35 0.00 2.37 4.05 -1.53 -3.40 114.93 117.53 2a4j h MET 166 Ca 0.05 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2a4j h MET 166 Cb 1.02 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 2a4j h MET 166 CO 0.10 0.23 0.00 1.17 0.23 0.00 0.00 176.91 178.64 2a4j n LYS 167 N -5.00 0.00 -2.63 0.39 4.81 -0.81 -4.82 118.16 110.11 2a4j n LYS 167 Ca 0.05 0.43 -0.43 0.00 -0.87 0.00 0.00 58.31 57.48 2a4j n LYS 167 Cb 0.19 -1.10 -0.02 0.00 0.02 0.00 0.00 35.03 34.12 2a4j n LYS 167 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2a4j s LYS 168 N -1.50 4.04 -0.33 1.64 2.36 -1.23 -4.99 119.74 119.73 2a4j s LYS 168 Ca 0.00 1.05 -0.01 0.00 -2.55 0.00 0.00 55.97 54.46 2a4j s LYS 168 Cb 0.00 -3.75 0.11 0.00 -1.05 0.00 0.00 37.83 33.14 2a4j s LYS 168 CO 0.00 -0.94 0.15 0.99 1.55 0.00 0.00 175.35 177.10 2a4j s THR 169 N 3.73 0.48 -1.08 3.43 2.01 -1.26 -4.92 115.64 118.02 2a4j s THR 169 Ca 0.46 -1.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.01 2a4j s THR 169 Cb -0.12 -1.37 0.30 0.00 0.01 0.00 0.00 72.50 71.32 2a4j s THR 169 CO 0.17 -0.79 1.60 -1.54 -0.69 0.00 0.00 174.62 173.37 2a4j n SER 170 N 4.63 6.60 -2.74 3.53 3.41 -1.26 -4.76 113.62 123.04 2a4j n SER 170 Ca 0.01 -3.46 -0.05 0.00 -0.26 0.00 0.00 58.87 55.11 2a4j n SER 170 Cb 0.40 -1.26 0.03 0.00 -0.26 0.00 0.00 64.21 63.12 2a4j n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a4j n LEU 171 N 1.15 -2.83 0.00 1.04 -0.00 -1.26 -5.37 117.00 109.73 2a4j n LEU 171 Ca 0.32 -2.68 0.00 0.00 -0.00 0.00 0.00 56.01 53.65 2a4j n LEU 171 Cb 0.32 0.74 0.00 0.00 -0.00 0.00 0.00 43.42 44.47 2a4j n LEU 171 CO 0.69 1.82 0.00 0.00 -0.00 0.00 0.00 177.39 179.90