#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 0.03 0.00 1.09 -0.00 -2.14 -3.49 115.11 110.60 2a4j h GLN 95 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2a4j h GLN 95 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 2a4j h GLN 95 CO 0.00 1.02 0.00 1.17 -0.00 0.00 0.00 178.83 181.02 2a4j n LYS 96 N -3.37 0.00 -3.46 0.06 4.81 -1.26 -5.11 118.16 109.82 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 0.95 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.90 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 0.00 3.38 -0.48 1.64 -1.94 -1.26 -5.06 119.30 115.58 2a4j s MET 97 Ca 0.00 -0.66 -0.24 0.00 -1.71 0.00 0.00 55.69 53.08 2a4j s MET 97 Cb 0.00 -3.85 0.03 0.00 2.01 0.00 0.00 34.83 33.02 2a4j s MET 97 CO 0.00 -0.56 0.85 -1.54 -0.01 0.00 0.00 175.02 173.76 2a4j s SER 98 N 1.73 6.42 -0.40 3.03 1.04 -1.26 -4.98 113.70 119.27 2a4j s SER 98 Ca 0.08 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2a4j s SER 98 Cb -0.17 -2.41 0.13 0.00 0.10 0.00 0.00 66.02 63.66 2a4j s SER 98 CO 0.11 -1.02 0.20 -1.61 0.98 0.00 0.00 173.24 171.90 2a4j s GLU 99 N 3.55 1.08 0.00 4.02 8.01 -1.26 -5.06 118.70 129.04 2a4j s GLU 99 Ca 0.32 -1.72 0.00 0.00 0.01 0.00 0.00 54.97 53.57 2a4j s GLU 99 Cb -0.12 -2.15 0.00 0.00 -4.31 0.00 0.00 34.13 27.55 2a4j s GLU 99 CO 0.23 -1.13 0.10 1.17 0.01 0.00 0.00 175.26 175.64 2a4j n LYS 100 N 3.89 0.00 -0.24 1.61 4.81 -1.26 -3.57 118.16 123.40 2a4j n LYS 100 Ca 0.07 0.45 -0.04 0.00 -0.87 0.00 0.00 58.31 57.91 2a4j n LYS 100 Cb 0.36 -1.00 0.06 0.00 0.02 0.00 0.00 35.03 34.47 2a4j n LYS 100 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2a4j h ASP 101 N 0.00 0.73 0.17 3.14 3.32 -2.00 -2.41 116.42 119.38 2a4j h ASP 101 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2a4j h ASP 101 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2a4j h ASP 101 CO 0.00 0.52 -0.08 0.71 -1.72 0.00 0.00 179.24 178.66 2a4j h THR 102 N 0.87 0.87 -0.82 0.35 1.35 -2.01 -2.40 112.91 111.12 2a4j h THR 102 Ca 0.26 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.97 2a4j h THR 102 Cb -0.04 1.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.33 2a4j h THR 102 CO -0.08 0.05 0.52 0.11 -0.25 0.00 0.00 175.52 175.86 2a4j h LYS 103 N -0.33 0.94 -0.62 4.72 1.57 -1.61 -2.64 116.57 118.60 2a4j h LYS 103 Ca -0.02 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2a4j h LYS 103 Cb 0.26 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2a4j h LYS 103 CO 0.04 0.62 0.35 0.93 -0.57 0.00 0.00 179.45 180.82 2a4j h GLU 104 N 0.97 0.64 0.47 3.15 5.08 -1.47 -2.41 114.58 121.02 2a4j h GLU 104 Ca 0.35 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2a4j h GLU 104 Cb 0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2a4j h GLU 104 CO -0.15 0.42 -0.38 0.93 -1.00 0.00 0.00 179.01 178.84 2a4j h GLU 105 N 0.66 -0.81 -0.01 2.33 5.08 -1.21 -2.18 114.58 118.43 2a4j h GLU 105 Ca 0.27 0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.46 2a4j h GLU 105 Cb 0.14 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2a4j h GLU 105 CO -0.16 -0.54 -0.92 -0.84 -1.00 0.00 0.00 179.01 175.55 2a4j h ILE 106 N -0.84 1.38 -0.25 3.13 3.07 -1.53 -2.14 117.51 120.33 2a4j h ILE 106 Ca -0.05 -2.38 -0.06 0.00 1.55 0.00 0.00 64.86 63.92 2a4j h ILE 106 Cb 0.72 2.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.63 2a4j h ILE 106 CO -0.01 0.71 -0.08 0.25 -1.05 0.00 0.00 178.15 177.98 2a4j h LEU 107 N 0.26 0.50 -1.23 0.16 7.12 -1.57 -2.52 115.31 118.03 2a4j h LEU 107 Ca -0.08 -0.38 0.01 0.00 0.13 0.00 0.00 57.88 57.57 2a4j h LEU 107 Cb 1.55 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 41.50 2a4j h LEU 107 CO 0.16 0.77 0.52 0.50 -0.13 0.00 0.00 178.44 180.26 2a4j h LYS 108 N 0.24 1.02 -0.33 1.25 3.64 -1.47 -2.24 116.57 118.69 2a4j h LYS 108 Ca 0.06 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2a4j h LYS 108 Cb 0.55 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2a4j h LYS 108 CO 0.03 0.68 -0.25 0.00 -2.27 0.00 0.00 179.45 177.63 2a4j h ALA 109 N 1.51 0.94 -0.77 5.00 0.00 -1.44 -1.56 119.26 122.94 2a4j h ALA 109 Ca 0.30 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2a4j h ALA 109 Cb -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2a4j h ALA 109 CO -0.07 0.61 0.51 0.35 0.00 0.00 0.00 179.25 180.65 2a4j h PHE 110 N 0.58 0.87 0.00 0.00 3.04 -1.30 -1.32 116.94 118.80 2a4j h PHE 110 Ca 0.08 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2a4j h PHE 110 Cb 0.73 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 2a4j h PHE 110 CO 0.03 0.48 -0.15 0.87 -2.02 0.00 0.00 178.31 177.52 2a4j h LYS 111 N 0.87 0.00 -0.95 1.11 1.79 -1.05 -1.90 116.57 116.44 2a4j h LYS 111 Ca 0.32 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.82 2a4j h LYS 111 Cb 0.17 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2a4j h LYS 111 CO -0.11 0.15 0.63 -0.07 -1.08 0.00 0.00 179.45 178.97 2a4j h LEU 112 N 0.00 1.06 -0.08 2.94 3.38 -0.23 -2.24 115.31 120.13 2a4j h LEU 112 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2a4j h LEU 112 Cb 0.43 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2a4j h LEU 112 CO 0.02 0.74 0.05 -0.26 0.09 0.00 0.00 178.44 179.08 2a4j h PHE 113 N 1.23 0.10 -1.70 1.13 0.04 -1.13 -3.45 116.94 113.17 2a4j h PHE 113 Ca 0.37 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.66 2a4j h PHE 113 Cb -0.05 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2a4j h PHE 113 CO -0.01 0.06 1.59 0.34 -0.60 0.00 0.00 178.31 179.70 2a4j s ASP 114 N -5.26 4.61 -0.57 2.17 2.15 -0.77 -4.86 116.67 114.14 2a4j s ASP 114 Ca -0.13 1.10 -0.28 0.00 0.43 0.00 0.00 52.55 53.68 2a4j s ASP 114 Cb 0.07 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 40.19 2a4j s ASP 114 CO 0.67 -2.74 1.49 -0.62 -0.17 0.00 0.00 175.17 173.80 2a4j s ASP 115 N 11.43 5.98 -2.12 -0.34 2.15 -1.26 -3.15 116.67 129.36 2a4j s ASP 115 Ca 0.95 0.29 0.00 0.00 0.43 0.00 0.00 52.55 54.22 2a4j s ASP 115 Cb -0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2a4j s ASP 115 CO 0.26 -1.82 0.00 0.47 -0.17 0.00 0.00 175.17 173.91 2a4j n ASP 116 N 10.09 -5.49 -1.85 -0.34 8.00 -1.26 -4.56 116.55 121.14 2a4j n ASP 116 Ca 0.13 0.43 -0.01 0.00 0.71 0.00 0.00 54.79 56.05 2a4j n ASP 116 Cb 0.49 -4.81 -0.01 0.00 -0.02 0.00 0.00 41.12 36.78 2a4j n ASP 116 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2a4j n GLU 117 N -2.47 -1.20 0.04 -1.24 4.07 -1.19 -5.08 120.64 113.58 2a4j n GLU 117 Ca -0.21 1.28 0.00 0.00 -0.06 0.00 0.00 57.16 58.17 2a4j n GLU 117 Cb 0.68 -2.27 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2a4j n THR 118 N 0.35 0.00 0.00 6.31 -2.24 -1.26 -5.12 114.28 112.32 2a4j n THR 118 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2a4j n THR 118 Cb 0.09 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 1.48 1.38 2.99 3.38 0.00 -1.26 -5.15 105.19 108.01 2a4j n GLY 119 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.34 0.35 1.61 3.01 -1.26 -4.50 119.74 119.29 2a4j s LYS 120 Ca 0.00 -0.60 0.04 0.00 -1.01 0.00 0.00 55.97 54.40 2a4j s LYS 120 Cb 0.00 0.02 -0.06 0.00 -1.01 0.00 0.00 37.83 36.78 2a4j s LYS 120 CO 0.00 -0.03 0.06 0.96 0.51 0.00 0.00 175.35 176.85 2a4j s ILE 121 N -1.36 1.25 0.44 2.17 -5.25 -0.98 -4.82 121.20 112.66 2a4j s ILE 121 Ca -0.14 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 57.58 2a4j s ILE 121 Cb -0.09 -2.77 -0.03 0.00 2.95 0.00 0.00 42.46 42.51 2a4j s ILE 121 CO -0.01 0.00 0.21 -0.55 -1.79 0.00 0.00 174.94 172.80 2a4j s SER 122 N -3.54 4.45 0.13 4.36 0.15 -1.26 -2.20 113.70 115.78 2a4j s SER 122 Ca 0.34 -1.15 -0.10 0.00 0.70 0.00 0.00 55.95 55.74 2a4j s SER 122 Cb 0.08 -0.24 0.12 0.00 -1.71 0.00 0.00 66.02 64.28 2a4j s SER 122 CO 0.15 -0.67 0.86 0.33 1.20 0.00 0.00 173.24 175.11 2a4j n PHE 123 N -1.34 0.00 -0.02 3.44 -0.00 -1.26 -2.51 117.46 115.78 2a4j n PHE 123 Ca -0.03 0.68 -0.04 0.00 -0.00 0.00 0.00 57.45 58.07 2a4j n PHE 123 Cb 0.65 -0.70 0.19 0.00 -0.00 0.00 0.00 39.48 39.61 2a4j n PHE 123 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2a4j h LYS 124 N 0.00 0.57 -0.49 -4.13 1.57 -1.97 -2.86 116.57 109.26 2a4j h LYS 124 Ca 0.19 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2a4j h LYS 124 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2a4j h LYS 124 CO -0.55 0.74 0.32 -0.91 -0.57 0.00 0.00 179.45 178.47 2a4j h ASN 125 N 0.51 0.57 -0.06 0.86 4.21 -1.82 0.23 115.58 120.08 2a4j h ASN 125 Ca 0.08 -0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.57 2a4j h ASN 125 Cb 0.63 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 2a4j h ASN 125 CO 0.04 0.43 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.41 2a4j h LEU 126 N 0.66 -0.43 -2.25 1.61 4.07 -1.60 -2.66 115.31 114.72 2a4j h LEU 126 Ca 0.18 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2a4j h LEU 126 Cb -0.06 0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2a4j h LEU 126 CO -0.04 -0.11 0.04 0.50 -1.08 0.00 0.00 178.44 177.76 2a4j h LYS 127 N -0.12 0.00 0.00 1.13 3.64 -1.43 -2.22 116.57 117.57 2a4j h LYS 127 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a4j h LYS 127 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2a4j h LYS 127 CO -0.12 0.00 -0.44 0.54 -2.27 0.00 0.00 179.45 177.15 2a4j n ARG 128 N -2.72 0.38 -0.13 1.90 5.12 0.80 -0.75 116.66 121.27 2a4j n ARG 128 Ca -0.02 0.47 -0.10 0.00 -1.93 0.00 0.00 57.85 56.27 2a4j n ARG 128 Cb 0.10 -1.54 0.03 0.00 -1.16 0.00 0.00 32.46 29.89 2a4j n ARG 128 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 2a4j h VAL 129 N -0.84 1.27 -0.22 1.55 -1.51 -1.67 -1.59 116.25 113.23 2a4j h VAL 129 Ca 0.00 -1.38 -0.07 0.00 -1.23 0.00 0.00 66.70 64.02 2a4j h VAL 129 Cb 0.44 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2a4j h VAL 129 CO 0.00 0.47 -0.18 0.00 -1.23 0.00 0.00 177.57 176.63 2a4j h ALA 130 N 0.94 1.29 0.00 5.19 0.00 -1.58 -3.02 119.26 122.08 2a4j h ALA 130 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2a4j h ALA 130 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2a4j h ALA 130 CO 0.06 0.47 -0.13 -0.22 0.00 0.00 0.00 179.25 179.44 2a4j h LYS 131 N 0.35 0.00 -0.59 0.00 3.64 -0.84 -3.07 116.57 116.06 2a4j h LYS 131 Ca 0.06 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2a4j h LYS 131 Cb 0.52 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 2a4j h LYS 131 CO 0.03 0.13 0.10 0.93 -2.27 0.00 0.00 179.45 178.38 2a4j h GLU 132 N 0.00 0.22 0.51 1.90 5.08 -1.15 -2.46 114.58 118.68 2a4j h GLU 132 Ca -0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2a4j h GLU 132 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2a4j h GLU 132 CO 0.02 0.14 -0.24 1.25 -1.00 0.00 0.00 179.01 179.18 2a4j h LEU 133 N 0.23 -0.58 0.00 1.33 5.85 -1.70 -3.49 115.31 116.94 2a4j h LEU 133 Ca 0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2a4j h LEU 133 Cb 0.47 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2a4j h LEU 133 CO -0.42 -0.41 0.00 0.61 -0.34 0.00 0.00 178.44 177.88 2a4j n GLY 134 N -1.37 1.81 2.45 3.75 0.00 -0.93 -5.10 105.19 105.81 2a4j n GLY 134 Ca -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 2a4j n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2a4j n GLU 135 N 0.00 -3.64 -2.77 1.61 4.07 -1.25 -4.61 120.64 114.05 2a4j n GLU 135 Ca 0.00 2.85 -0.44 0.00 -0.06 0.00 0.00 57.16 59.52 2a4j n GLU 135 Cb 0.00 -4.53 0.00 0.00 -0.06 0.00 0.00 31.44 26.85 2a4j n GLU 135 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2a4j n ASN 136 N 1.19 5.18 -4.11 4.31 6.94 -1.26 -4.94 115.26 122.56 2a4j n ASN 136 Ca -0.26 -3.02 -0.11 0.00 -0.02 0.00 0.00 54.58 51.17 2a4j n ASN 136 Cb 0.40 -1.55 -0.11 0.00 -2.36 0.00 0.00 39.78 36.16 2a4j n ASN 136 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2a4j s LEU 137 N 1.10 2.40 0.45 -4.53 1.43 -1.26 -5.17 118.68 113.10 2a4j s LEU 137 Ca 0.42 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2a4j s LEU 137 Cb 0.01 -0.09 -0.07 0.00 0.03 0.00 0.00 46.19 46.07 2a4j s LEU 137 CO 0.00 -0.36 0.85 0.42 0.23 0.00 0.00 176.35 177.49 2a4j s THR 138 N -2.66 4.69 0.39 5.49 -4.23 -1.26 -5.00 115.64 113.06 2a4j s THR 138 Ca 0.02 0.85 0.39 0.00 -1.18 0.00 0.00 61.69 61.77 2a4j s THR 138 Cb -0.01 -3.73 0.42 0.00 1.34 0.00 0.00 72.50 70.52 2a4j s THR 138 CO -0.03 -0.59 2.19 -2.24 -0.54 0.00 0.00 174.62 173.41 2a4j h ASP 139 N 1.12 0.00 -0.18 3.99 3.04 -2.01 -2.94 116.42 119.44 2a4j h ASP 139 Ca -0.47 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2a4j h ASP 139 Cb 1.19 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.63 0.00 0.10 -0.33 -2.04 0.00 0.00 179.24 177.60 2a4j h GLU 140 N 0.00 0.25 -0.12 4.15 5.08 -1.99 -1.37 114.58 120.58 2a4j h GLU 140 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2a4j h GLU 140 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2a4j h GLU 140 CO 0.00 0.23 0.07 1.49 -1.00 0.00 0.00 179.01 179.80 2a4j h GLU 141 N 0.19 0.16 -0.59 2.33 4.81 -1.94 -2.19 114.58 117.35 2a4j h GLU 141 Ca 0.06 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2a4j h GLU 141 Cb 0.06 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.31 2a4j h GLU 141 CO -0.01 0.16 0.04 1.25 -0.73 0.00 0.00 179.01 179.72 2a4j h LEU 142 N 0.11 -0.18 -0.89 1.64 6.46 -1.53 -0.66 115.31 120.26 2a4j h LEU 142 Ca 0.04 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2a4j h LEU 142 Cb 0.04 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2a4j h LEU 142 CO -0.01 -0.07 0.24 1.56 -0.62 0.00 0.00 178.44 179.54 2a4j h GLN 143 N 0.16 1.06 -0.90 1.25 4.20 -1.29 -2.86 115.11 116.73 2a4j h GLN 143 Ca 0.31 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2a4j h GLN 143 Cb 0.49 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2a4j h GLN 143 CO -0.47 0.89 0.59 0.93 -0.67 0.00 0.00 178.83 180.10 2a4j h GLU 144 N 1.02 1.17 0.58 1.46 4.39 -0.71 -2.46 114.58 120.03 2a4j h GLU 144 Ca 0.23 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2a4j h GLU 144 Cb 0.26 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2a4j h GLU 144 CO -0.01 0.77 -0.41 0.52 -1.16 0.00 0.00 179.01 178.72 2a4j h MET 145 N 1.21 -0.92 -0.74 2.33 2.86 -1.02 -2.29 114.93 116.36 2a4j h MET 145 Ca 0.33 0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.98 2a4j h MET 145 Cb -0.13 0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2a4j h MET 145 CO -0.07 -0.61 0.26 0.97 1.06 0.00 0.00 176.91 178.51 2a4j h ILE 146 N -0.95 1.25 -0.55 -1.22 6.09 -1.47 -2.25 117.51 118.41 2a4j h ILE 146 Ca -0.07 -0.85 -0.04 0.00 -1.37 0.00 0.00 64.86 62.53 2a4j h ILE 146 Cb 0.79 0.41 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 2a4j h ILE 146 CO 0.03 0.34 0.17 0.44 -3.07 0.00 0.00 178.15 176.06 2a4j h ASP 147 N 1.08 0.76 0.03 2.19 3.32 -1.55 -3.18 116.42 119.06 2a4j h ASP 147 Ca 0.24 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2a4j h ASP 147 Cb 0.26 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2a4j h ASP 147 CO -0.01 0.72 -0.15 -0.08 -1.72 0.00 0.00 179.24 178.00 2a4j h GLU 148 N 0.80 -0.26 -0.20 3.56 4.81 -0.83 -2.90 114.58 119.56 2a4j h GLU 148 Ca 0.18 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2a4j h GLU 148 Cb 0.24 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2a4j h GLU 148 CO -0.01 -0.17 0.02 0.00 -0.73 0.00 0.00 179.01 178.12 2a4j h ALA 149 N 0.65 0.27 -1.69 2.92 0.00 -1.48 -3.35 119.26 116.59 2a4j h ALA 149 Ca 0.04 -0.19 -0.58 0.00 0.00 0.00 0.00 54.91 54.18 2a4j h ALA 149 Cb 0.31 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 17.61 2a4j h ALA 149 CO -0.12 -0.04 -0.74 -3.47 0.00 0.00 0.00 179.25 174.88 2a4j n ASP 150 N -4.72 4.46 -0.02 0.00 2.03 -1.20 -4.94 116.55 112.16 2a4j n ASP 150 Ca -0.04 -3.66 -0.10 0.00 0.52 0.00 0.00 54.79 51.51 2a4j n ASP 150 Cb 0.21 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 2a4j n ASP 150 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2a4j h ARG 151 N 2.70 0.07 -0.53 -0.67 2.43 -1.65 -2.16 114.38 114.57 2a4j h ARG 151 Ca 0.24 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2a4j h ARG 151 Cb 0.83 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2a4j h ARG 151 CO 0.82 0.04 0.14 0.22 -1.51 0.00 0.00 179.97 179.69 2a4j h ASP 152 N 0.07 0.74 0.00 -3.80 3.58 -1.92 -3.42 116.42 111.67 2a4j h ASP 152 Ca 0.07 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2a4j h ASP 152 Cb 0.07 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2a4j h ASP 152 CO -0.10 0.72 0.00 0.61 -2.88 0.00 0.00 179.24 177.59 2a4j n GLY 153 N -0.91 1.17 1.17 -0.78 0.00 -0.85 -5.08 105.19 99.91 2a4j n GLY 153 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2a4j n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a4j n ASP 154 N -0.71 -0.81 0.00 1.61 8.00 -0.95 -5.08 116.55 118.60 2a4j n ASP 154 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2a4j n ASP 154 Cb 0.00 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a4j n GLY 155 N -1.28 0.00 3.80 0.44 0.00 -1.25 -4.98 105.19 101.91 2a4j n GLY 155 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.01 0.29 1.61 2.02 -1.26 -4.76 118.70 120.61 2a4j s GLU 156 Ca 0.00 0.31 0.09 0.00 0.02 0.00 0.00 54.97 55.39 2a4j s GLU 156 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2a4j s GLU 156 CO 0.00 0.52 0.08 0.08 0.02 0.00 0.00 175.26 175.96 2a4j s VAL 157 N -0.49 3.50 0.38 2.63 1.01 -0.94 -4.80 120.40 121.70 2a4j s VAL 157 Ca 0.22 -1.75 0.04 0.00 0.00 0.00 0.00 61.98 60.49 2a4j s VAL 157 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2a4j s VAL 157 CO 0.10 -0.31 0.07 -0.44 0.00 0.00 0.00 175.10 174.52 2a4j s SER 158 N -3.76 2.86 0.30 3.32 0.01 -1.26 -2.32 113.70 112.84 2a4j s SER 158 Ca 0.34 -1.49 0.04 0.00 1.31 0.00 0.00 55.95 56.15 2a4j s SER 158 Cb -0.05 0.11 0.78 0.00 0.21 0.00 0.00 66.02 67.07 2a4j s SER 158 CO 0.22 -0.71 1.64 1.05 0.41 0.00 0.00 173.24 175.85 2a4j h GLU 159 N 1.90 0.19 -1.34 12.44 4.11 -2.00 -2.12 114.58 127.77 2a4j h GLU 159 Ca -0.40 -0.01 0.39 0.00 0.07 0.00 0.00 59.36 59.41 2a4j h GLU 159 Cb 1.26 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2a4j h GLU 159 CO 0.68 0.13 1.12 1.96 0.07 0.00 0.00 179.01 182.97 2a4j h GLN 160 N 0.20 0.00 0.00 1.06 4.20 -1.97 -2.59 115.11 116.00 2a4j h GLN 160 Ca 0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.30 2a4j h GLN 160 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2a4j h GLN 160 CO -0.68 0.00 -0.01 0.93 -0.67 0.00 0.00 178.83 178.40 2a4j h GLU 161 N 0.00 0.00 -0.12 1.46 3.07 -1.76 0.04 114.58 117.27 2a4j h GLU 161 Ca 0.63 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.48 2a4j h GLU 161 Cb 2.87 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.77 2a4j h GLU 161 CO -0.01 0.00 0.02 0.35 -1.40 0.00 0.00 179.01 177.97 2a4j h PHE 162 N -0.87 0.21 -0.10 4.33 3.04 -1.77 -2.12 116.94 119.65 2a4j h PHE 162 Ca 0.00 -0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.74 2a4j h PHE 162 Cb 0.01 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.48 2a4j h PHE 162 CO -0.01 0.39 -0.63 1.25 -2.02 0.00 0.00 178.31 177.29 2a4j h LEU 163 N -0.04 0.73 0.16 0.59 6.46 -1.66 -2.52 115.31 119.05 2a4j h LEU 163 Ca 0.04 -0.65 -0.29 0.00 -0.12 0.00 0.00 57.88 56.85 2a4j h LEU 163 Cb 0.29 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2a4j h LEU 163 CO 0.00 1.27 -1.33 -0.09 -0.62 0.00 0.00 178.44 177.67 2a4j h ARG 164 N 0.25 0.34 -0.32 1.25 2.43 -1.10 -2.11 114.38 115.13 2a4j h ARG 164 Ca -0.05 -0.59 -0.18 0.00 -0.81 0.00 0.00 59.98 58.35 2a4j h ARG 164 Cb 1.27 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2a4j h ARG 164 CO 0.13 1.28 -0.50 0.82 -1.51 0.00 0.00 179.97 180.19 2a4j h ILE 165 N 0.09 1.27 -0.68 1.20 1.08 -1.11 -3.29 117.51 116.08 2a4j h ILE 165 Ca -0.17 -1.68 -0.01 0.00 -0.39 0.00 0.00 64.86 62.60 2a4j h ILE 165 Cb 2.03 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 37.30 2a4j h ILE 165 CO 0.22 0.55 0.38 -0.03 -0.69 0.00 0.00 178.15 178.58 2a4j h MET 166 N 0.69 0.94 0.00 2.37 4.05 -1.56 -3.41 114.93 118.01 2a4j h MET 166 Ca 0.03 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2a4j h MET 166 Cb 1.10 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2a4j h MET 166 CO 0.11 0.70 0.00 1.17 0.23 0.00 0.00 176.91 179.12 2a4j n LYS 167 N -4.52 0.00 -2.66 0.39 4.81 -0.79 -4.76 118.16 110.62 2a4j n LYS 167 Ca 0.05 0.45 -0.43 0.00 -0.87 0.00 0.00 58.31 57.52 2a4j n LYS 167 Cb 0.08 -1.22 -0.02 0.00 0.02 0.00 0.00 35.03 33.89 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 -1.94 4.28 -0.21 1.64 2.36 -1.24 -5.04 119.74 119.58 2a4j s LYS 168 Ca 0.00 1.36 -0.07 0.00 -2.55 0.00 0.00 55.97 54.71 2a4j s LYS 168 Cb 0.00 -3.63 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 2a4j s LYS 168 CO 0.00 -0.59 0.06 0.99 1.55 0.00 0.00 175.35 177.36 2a4j s THR 169 N 3.07 4.58 -0.67 3.43 2.01 -1.26 -4.91 115.64 121.88 2a4j s THR 169 Ca 0.44 -0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.13 2a4j s THR 169 Cb -0.15 -3.09 0.08 0.00 0.01 0.00 0.00 72.50 69.34 2a4j s THR 169 CO 0.07 0.41 0.94 -0.55 -0.69 0.00 0.00 174.62 174.81 2a4j s SER 170 N 0.87 6.21 0.46 3.53 0.15 -1.26 -4.95 113.70 118.71 2a4j s SER 170 Ca 0.04 -1.13 0.32 0.00 0.70 0.00 0.00 55.95 55.87 2a4j s SER 170 Cb -0.14 -2.40 1.58 0.00 -1.71 0.00 0.00 66.02 63.35 2a4j s SER 170 CO 0.02 -1.37 1.96 -0.07 1.20 0.00 0.00 173.24 174.98 2a4j h LEU 171 N 11.12 0.00 -0.50 3.45 3.38 -2.05 -3.57 115.31 127.14 2a4j h LEU 171 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2a4j h LEU 171 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2a4j h LEU 171 CO 1.17 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 178.48