#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 4.41 0.00 -2.82 -0.06 -1.26 -4.73 117.38 112.92 2a4j n GLN 95 Ca 0.00 -3.83 0.00 0.00 -2.00 0.00 0.00 57.00 51.17 2a4j n GLN 95 Cb 0.00 -2.68 0.00 0.00 -4.06 0.00 0.00 30.24 23.50 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2a4j n LYS 96 N 2.06 0.00 -3.51 3.69 4.81 -1.26 -5.15 118.16 118.80 2a4j n LYS 96 Ca 0.47 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.69 2a4j n LYS 96 Cb 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.21 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 0.19 -0.08 1.64 -1.94 -1.26 -5.15 119.30 112.70 2a4j s MET 97 Ca 0.00 -0.13 -0.18 0.00 -1.71 0.00 0.00 55.69 53.67 2a4j s MET 97 Cb 0.00 -1.20 0.04 0.00 2.01 0.00 0.00 34.83 35.68 2a4j s MET 97 CO 0.00 -0.84 0.44 0.45 -0.01 0.00 0.00 175.02 175.06 2a4j s SER 98 N 2.24 -0.39 -0.66 3.03 0.15 -1.26 -5.11 113.70 111.70 2a4j s SER 98 Ca 0.07 0.54 -0.02 0.00 0.70 0.00 0.00 55.95 57.24 2a4j s SER 98 Cb -0.15 0.61 0.17 0.00 -1.71 0.00 0.00 66.02 64.93 2a4j s SER 98 CO -0.23 -0.36 0.48 -1.61 1.20 0.00 0.00 173.24 172.72 2a4j s GLU 99 N -0.67 2.62 0.00 5.44 2.02 -1.26 -5.01 118.70 121.85 2a4j s GLU 99 Ca -0.08 -2.71 0.00 0.00 0.02 0.00 0.00 54.97 52.21 2a4j s GLU 99 Cb -0.03 -3.71 0.00 0.00 0.10 0.00 0.00 34.13 30.48 2a4j s GLU 99 CO 0.04 -1.19 0.00 1.17 0.02 0.00 0.00 175.26 175.30 2a4j n LYS 100 N 3.18 0.00 -0.11 1.61 4.81 -1.26 -3.86 118.16 122.53 2a4j n LYS 100 Ca 0.10 0.44 -0.08 0.00 -0.87 0.00 0.00 58.31 57.89 2a4j n LYS 100 Cb 0.37 -0.94 -0.01 0.00 0.02 0.00 0.00 35.03 34.48 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 0.41 0.27 3.14 3.32 -2.00 -2.39 116.42 119.18 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 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2a4j h ASP 101 CO 0.00 0.30 -0.14 0.71 -1.72 0.00 0.00 179.24 178.39 2a4j h THR 102 N 0.48 0.71 -0.78 0.35 1.35 -2.01 -2.48 112.91 110.53 2a4j h THR 102 Ca 0.13 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.05 2a4j h THR 102 Cb -0.05 0.71 -0.06 0.00 -1.73 0.00 0.00 68.15 67.02 2a4j h THR 102 CO -0.03 0.00 0.47 0.11 -0.25 0.00 0.00 175.52 175.82 2a4j h LYS 103 N -0.38 0.84 -0.71 4.72 1.79 -1.66 -2.67 116.57 118.49 2a4j h LYS 103 Ca -0.03 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2a4j h LYS 103 Cb 0.30 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 2a4j h LYS 103 CO 0.05 0.56 0.42 0.93 -1.08 0.00 0.00 179.45 180.33 2a4j h GLU 104 N 0.87 0.76 0.94 3.15 5.08 -1.44 -2.40 114.58 121.54 2a4j h GLU 104 Ca 0.34 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2a4j h GLU 104 Cb 0.16 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2a4j h GLU 104 CO -0.17 0.50 -0.45 0.93 -1.00 0.00 0.00 179.01 178.82 2a4j h GLU 105 N 0.78 -1.22 -0.47 2.33 5.08 -1.19 -2.13 114.58 117.76 2a4j h GLU 105 Ca 0.31 0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2a4j h GLU 105 Cb 0.15 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2a4j h GLU 105 CO -0.17 -0.82 -0.09 -0.84 -1.00 0.00 0.00 179.01 176.10 2a4j h ILE 106 N -1.34 1.26 -0.53 3.13 3.07 -1.57 -2.53 117.51 119.01 2a4j h ILE 106 Ca -0.13 -1.17 -0.06 0.00 1.55 0.00 0.00 64.86 65.05 2a4j h ILE 106 Cb 0.97 0.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.49 2a4j h ILE 106 CO 0.21 0.41 0.09 0.25 -1.05 0.00 0.00 178.15 178.06 2a4j h LEU 107 N 0.77 0.83 -1.31 0.16 6.46 -1.56 -2.57 115.31 118.09 2a4j h LEU 107 Ca 0.13 -0.26 0.18 0.00 -0.12 0.00 0.00 57.88 57.81 2a4j h LEU 107 Cb 0.59 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 2a4j h LEU 107 CO 0.04 0.88 0.59 0.50 -0.62 0.00 0.00 178.44 179.83 2a4j h LYS 108 N 0.75 0.59 -0.38 1.25 3.64 -1.26 0.05 116.57 121.20 2a4j h LYS 108 Ca 0.16 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2a4j h LYS 108 Cb 0.40 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2a4j h LYS 108 CO 0.01 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 2a4j h ALA 109 N 1.61 0.52 -0.81 5.00 0.00 -1.35 -0.95 119.26 123.28 2a4j h ALA 109 Ca 0.49 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2a4j h ALA 109 Cb 0.93 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2a4j h ALA 109 CO -0.23 0.29 0.49 0.35 0.00 0.00 0.00 179.25 180.15 2a4j h PHE 110 N 0.50 0.91 -0.29 0.00 3.04 -1.07 -1.17 116.94 118.86 2a4j h PHE 110 Ca 0.11 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.17 2a4j h PHE 110 Cb 0.46 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2a4j h PHE 110 CO 0.04 0.46 0.22 -0.22 -2.02 0.00 0.00 178.31 176.79 2a4j h LYS 111 N 0.90 0.00 -0.91 1.11 3.64 -0.87 -1.77 116.57 118.68 2a4j h LYS 111 Ca 0.35 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2a4j h LYS 111 Cb 0.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2a4j h LYS 111 CO -0.17 0.00 0.54 -0.07 -2.27 0.00 0.00 179.45 177.48 2a4j h LEU 112 N 0.00 1.09 0.34 5.20 3.38 0.11 -2.90 115.31 122.52 2a4j h LEU 112 Ca 0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2a4j h LEU 112 Cb 0.57 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2a4j h LEU 112 CO -0.00 0.84 -0.51 -0.26 0.09 0.00 0.00 178.44 178.59 2a4j h PHE 113 N 1.25 -1.45 -2.93 1.13 0.04 -1.08 -3.41 116.94 110.50 2a4j h PHE 113 Ca 0.32 0.02 -0.56 0.00 2.80 0.00 0.00 57.97 60.56 2a4j h PHE 113 Cb -0.05 0.59 -0.09 0.00 2.20 0.00 0.00 35.95 38.60 2a4j h PHE 113 CO 0.01 -0.64 0.91 0.34 -0.60 0.00 0.00 178.31 178.33 2a4j s ASP 114 N -4.51 6.33 0.04 2.17 -1.08 -1.09 -4.77 116.67 113.76 2a4j s ASP 114 Ca -0.17 -0.19 -0.27 0.00 -0.52 0.00 0.00 52.55 51.40 2a4j s ASP 114 Cb 0.05 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.81 2a4j s ASP 114 CO 0.61 -1.54 1.43 0.44 0.52 0.00 0.00 175.17 176.63 2a4j h ASP 115 N 9.65 -0.40 0.00 -0.34 3.32 -1.80 -2.83 116.42 124.02 2a4j h ASP 115 Ca -0.26 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2a4j h ASP 115 Cb 1.06 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2a4j h ASP 115 CO 1.20 -0.13 0.00 0.47 -1.72 0.00 0.00 179.24 179.06 2a4j n ASP 116 N -5.21 0.00 -3.06 6.45 8.00 -1.26 -5.00 116.55 116.48 2a4j n ASP 116 Ca -0.10 -0.87 -0.12 0.00 0.71 0.00 0.00 54.79 54.40 2a4j n ASP 116 Cb 0.25 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2a4j n ASP 116 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2a4j n GLU 117 N -0.90 -2.11 0.00 -1.24 -0.00 -1.07 -5.02 120.64 110.29 2a4j n GLU 117 Ca 0.14 1.84 0.00 0.00 -0.00 0.00 0.00 57.16 59.14 2a4j n GLU 117 Cb 0.06 -3.71 0.00 0.00 -0.00 0.00 0.00 31.44 27.79 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2a4j n THR 118 N 0.32 0.00 0.00 3.84 -2.24 -1.26 -5.11 114.28 109.82 2a4j n THR 118 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2a4j n THR 118 Cb 0.41 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.26 1.44 3.63 3.38 0.00 -1.26 -5.16 105.19 109.49 2a4j n GLY 119 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2a4j n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a4j s LYS 120 N 0.00 0.79 0.22 1.61 2.47 -1.26 -4.72 119.74 118.85 2a4j s LYS 120 Ca 0.00 1.00 0.01 0.00 -1.56 0.00 0.00 55.97 55.41 2a4j s LYS 120 Cb 0.00 0.35 -0.05 0.00 -1.46 0.00 0.00 37.83 36.68 2a4j s LYS 120 CO 0.00 -0.10 0.08 0.96 0.16 0.00 0.00 175.35 176.45 2a4j s ILE 121 N 0.57 0.43 0.32 5.43 -5.25 -0.74 -4.88 121.20 117.07 2a4j s ILE 121 Ca -0.01 -1.99 0.03 0.00 -0.99 0.00 0.00 60.65 57.69 2a4j s ILE 121 Cb -0.05 -2.45 -0.05 0.00 2.95 0.00 0.00 42.46 42.86 2a4j s ILE 121 CO -0.03 -0.14 0.08 -0.44 -1.79 0.00 0.00 174.94 172.62 2a4j s SER 122 N -3.23 2.16 0.17 4.36 0.01 -1.26 -1.44 113.70 114.47 2a4j s SER 122 Ca 0.34 -1.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.06 2a4j s SER 122 Cb 0.07 0.09 0.22 0.00 0.21 0.00 0.00 66.02 66.61 2a4j s SER 122 CO 0.10 -0.70 1.10 0.33 0.41 0.00 0.00 173.24 174.48 2a4j n PHE 123 N -0.67 0.09 -0.23 2.43 7.35 -1.26 -2.20 117.46 122.97 2a4j n PHE 123 Ca -0.02 0.87 -0.07 0.00 -0.76 0.00 0.00 57.45 57.46 2a4j n PHE 123 Cb 0.66 -0.81 0.06 0.00 0.35 0.00 0.00 39.48 39.75 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 1.09 -0.43 -4.13 1.57 -1.98 -2.91 116.57 109.78 2a4j h LYS 124 Ca 0.27 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2a4j h LYS 124 Cb 0.45 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 2a4j h LYS 124 CO -0.71 0.99 0.12 -0.91 -0.57 0.00 0.00 179.45 178.37 2a4j h ASN 125 N 1.03 0.09 -0.14 0.86 -0.26 -1.74 0.25 115.58 115.67 2a4j h ASN 125 Ca 0.21 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 56.03 2a4j h ASN 125 Cb 0.41 0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.70 2a4j h ASN 125 CO 0.01 0.09 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.13 2a4j h LEU 126 N 0.27 -0.85 -2.24 1.61 4.07 -1.57 -2.25 115.31 114.35 2a4j h LEU 126 Ca 0.21 0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.31 2a4j h LEU 126 Cb 0.23 0.34 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2a4j h LEU 126 CO -0.24 -0.21 0.25 0.50 -1.08 0.00 0.00 178.44 177.67 2a4j h LYS 127 N -0.23 0.00 0.00 1.13 3.64 -1.28 -2.16 116.57 117.68 2a4j h LYS 127 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2a4j h LYS 127 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2a4j h LYS 127 CO -0.25 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 176.91 2a4j h ARG 128 N 0.00 0.00 -0.17 1.90 3.08 0.11 0.43 114.38 119.73 2a4j h ARG 128 Ca 0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 2a4j h ARG 128 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2a4j h ARG 128 CO -0.00 0.00 -0.60 -0.39 -1.07 0.00 0.00 179.97 177.91 2a4j h VAL 129 N -0.35 1.32 -0.03 2.04 -1.51 -1.68 -1.97 116.25 114.07 2a4j h VAL 129 Ca 0.00 -1.87 -0.07 0.00 -1.23 0.00 0.00 66.70 63.53 2a4j h VAL 129 Cb 0.02 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2a4j h VAL 129 CO 0.00 0.58 -0.32 0.00 -1.23 0.00 0.00 177.57 176.60 2a4j h ALA 130 N 0.90 1.42 -0.19 5.19 0.00 -1.58 -3.07 119.26 121.94 2a4j h ALA 130 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2a4j h ALA 130 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2a4j h ALA 130 CO 0.11 0.43 -0.06 -0.22 0.00 0.00 0.00 179.25 179.51 2a4j h LYS 131 N 0.05 0.29 -0.71 0.00 3.64 -0.75 -3.13 116.57 115.96 2a4j h LYS 131 Ca 0.00 -0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2a4j h LYS 131 Cb 0.59 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.26 2a4j h LYS 131 CO 0.04 0.37 0.17 0.93 -2.27 0.00 0.00 179.45 178.69 2a4j h GLU 132 N 0.28 0.27 0.51 1.90 5.08 -1.25 -2.70 114.58 118.66 2a4j h GLU 132 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2a4j h GLU 132 Cb 0.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2a4j h GLU 132 CO 0.01 0.18 -0.24 1.25 -1.00 0.00 0.00 179.01 179.21 2a4j h LEU 133 N 0.27 -0.58 -0.69 1.33 5.85 -1.69 -3.49 115.31 116.31 2a4j h LEU 133 Ca 0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2a4j h LEU 133 Cb 0.66 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2a4j h LEU 133 CO -0.49 -0.40 0.00 0.61 -0.34 0.00 0.00 178.44 177.82 2a4j n GLY 134 N -1.33 0.84 3.73 3.75 0.00 -1.02 -5.09 105.19 106.07 2a4j n GLY 134 Ca -0.12 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.42 4.43 -0.97 1.61 -6.30 -1.26 -4.94 118.70 108.85 2a4j s GLU 135 Ca 0.00 1.89 -0.24 0.00 -2.50 0.00 0.00 54.97 54.13 2a4j s GLU 135 Cb 0.00 -3.27 0.03 0.00 0.00 0.00 0.00 34.13 30.89 2a4j s GLU 135 CO 0.00 -0.21 1.56 0.54 0.02 0.00 0.00 175.26 177.17 2a4j s ASN 136 N 0.60 6.15 0.08 -1.70 2.20 -1.26 -4.94 114.94 116.07 2a4j s ASN 136 Ca 0.57 -1.20 0.06 0.00 -0.94 0.00 0.00 52.86 51.36 2a4j s ASN 136 Cb -0.33 -2.57 -0.03 0.00 -2.00 0.00 0.00 41.25 36.32 2a4j s ASN 136 CO 0.33 -1.83 -0.17 -0.76 -2.94 0.00 0.00 177.10 171.74 2a4j s LEU 137 N 6.26 2.29 0.46 3.54 1.43 -1.26 -5.17 118.68 126.23 2a4j s LEU 137 Ca 0.51 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2a4j s LEU 137 Cb -0.02 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 2a4j s LEU 137 CO -0.06 -0.03 0.80 0.42 0.23 0.00 0.00 176.35 177.71 2a4j s THR 138 N -1.25 4.83 0.51 5.49 -4.23 -1.26 -5.01 115.64 114.72 2a4j s THR 138 Ca 0.01 0.47 0.34 0.00 -1.18 0.00 0.00 61.69 61.33 2a4j s THR 138 Cb -0.10 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.31 2a4j s THR 138 CO 0.03 -0.72 2.21 -2.24 -0.54 0.00 0.00 174.62 173.36 2a4j h ASP 139 N 0.67 0.00 -0.36 3.99 3.04 -2.02 -2.98 116.42 118.76 2a4j h ASP 139 Ca -0.47 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.28 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 0.04 0.08 -0.33 -2.04 0.00 0.00 179.24 177.62 2a4j h GLU 140 N 0.00 0.58 -0.07 4.15 5.08 -1.99 -1.09 114.58 121.24 2a4j h GLU 140 Ca -0.00 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2a4j h GLU 140 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2a4j h GLU 140 CO 0.01 0.64 0.01 0.93 -1.00 0.00 0.00 179.01 179.59 2a4j h GLU 141 N 0.44 0.04 0.00 2.33 5.08 -1.93 -2.13 114.58 118.40 2a4j h GLU 141 Ca 0.11 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2a4j h GLU 141 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2a4j h GLU 141 CO 0.00 0.03 -0.33 1.37 -1.00 0.00 0.00 179.01 179.08 2a4j h LEU 142 N 0.04 0.00 -0.42 1.33 8.10 -1.59 -2.14 115.31 120.63 2a4j h LEU 142 Ca 0.03 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.93 2a4j h LEU 142 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.23 2a4j h LEU 142 CO -0.04 0.33 -0.09 1.56 -4.11 0.00 0.00 178.44 176.08 2a4j h GLN 143 N 0.00 0.80 -0.75 0.17 1.08 -1.17 -2.75 115.11 112.48 2a4j h GLN 143 Ca -0.00 -0.30 0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2a4j h GLN 143 Cb 0.63 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.96 2a4j h GLN 143 CO 0.04 0.92 0.50 0.93 -0.95 0.00 0.00 178.83 180.27 2a4j h GLU 144 N 0.62 0.61 0.40 1.46 5.08 -1.12 -2.65 114.58 118.98 2a4j h GLU 144 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2a4j h GLU 144 Cb 0.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2a4j h GLU 144 CO 0.04 0.40 -0.19 0.52 -1.00 0.00 0.00 179.01 178.78 2a4j h MET 145 N 0.63 -0.52 -0.83 2.33 2.86 -1.34 -2.24 114.93 115.83 2a4j h MET 145 Ca 0.35 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2a4j h MET 145 Cb 0.52 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2a4j h MET 145 CO -0.13 -0.30 0.54 0.97 1.06 0.00 0.00 176.91 179.06 2a4j h ILE 146 N -0.63 1.22 -0.50 -1.22 6.09 -1.24 -2.19 117.51 119.04 2a4j h ILE 146 Ca -0.06 -0.40 -0.09 0.00 -1.37 0.00 0.00 64.86 62.94 2a4j h ILE 146 Cb 0.46 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 37.74 2a4j h ILE 146 CO 0.09 0.21 -0.05 -2.24 -3.07 0.00 0.00 178.15 173.09 2a4j h ASP 147 N 1.13 0.85 -0.40 2.19 3.04 -1.61 -2.58 116.42 119.04 2a4j h ASP 147 Ca 0.30 -0.24 0.08 0.00 -3.24 0.00 0.00 57.03 53.94 2a4j h ASP 147 Cb -0.12 -0.23 -0.08 0.00 -1.04 0.00 0.00 39.33 37.86 2a4j h ASP 147 CO -0.06 0.95 -0.16 -0.08 -2.04 0.00 0.00 179.24 177.85 2a4j h GLU 148 N 0.80 -0.07 0.02 4.15 4.22 -0.81 -3.10 114.58 119.79 2a4j h GLU 148 Ca 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.59 2a4j h GLU 148 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2a4j h GLU 148 CO 0.03 -0.05 -0.01 0.00 -2.18 0.00 0.00 179.01 176.81 2a4j h ALA 149 N 1.26 -0.02 -2.54 2.92 0.00 -1.49 -3.39 119.26 116.01 2a4j h ALA 149 Ca 0.20 -0.29 -0.80 0.00 0.00 0.00 0.00 54.91 54.02 2a4j h ALA 149 Cb 0.38 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.90 2a4j h ALA 149 CO -0.46 -0.22 0.48 0.34 0.00 0.00 0.00 179.25 179.40 2a4j s ASP 150 N -5.76 7.32 0.07 0.00 2.15 -0.97 -4.96 116.67 114.52 2a4j s ASP 150 Ca -0.16 -3.58 -0.21 0.00 0.43 0.00 0.00 52.55 49.03 2a4j s ASP 150 Cb 0.01 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 40.33 2a4j s ASP 150 CO 0.66 -0.30 1.33 0.03 -0.17 0.00 0.00 175.17 176.72 2a4j h ARG 151 N 6.68 -0.38 -0.52 4.34 3.08 -1.75 -1.86 114.38 123.97 2a4j h ARG 151 Ca 0.18 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2a4j h ARG 151 Cb 0.87 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2a4j h ARG 151 CO 1.02 -0.26 0.18 0.38 -1.07 0.00 0.00 179.97 180.23 2a4j h ASP 152 N -0.40 0.69 -1.14 7.04 2.03 -1.93 -3.48 116.42 119.23 2a4j h ASP 152 Ca 0.01 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2a4j h ASP 152 Cb 0.43 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 2a4j h ASP 152 CO -0.22 0.64 0.00 0.61 -1.03 0.00 0.00 179.24 179.24 2a4j n GLY 153 N -1.03 0.86 0.21 7.15 0.00 -0.70 -5.06 105.19 106.61 2a4j n GLY 153 Ca 0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2a4j n GLY 153 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a4j h ASP 154 N 0.00 0.70 0.00 1.61 3.32 -1.95 -3.49 116.42 116.61 2a4j h ASP 154 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2a4j h ASP 154 Cb 0.38 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2a4j h ASP 154 CO 0.00 0.96 0.00 0.61 -1.72 0.00 0.00 179.24 179.09 2a4j n GLY 155 N -0.02 -1.24 3.25 2.75 0.00 -1.26 -5.18 105.19 103.50 2a4j n GLY 155 Ca -0.03 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 0.99 0.31 1.61 2.02 -1.26 -4.94 118.70 117.43 2a4j s GLU 156 Ca 0.00 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.80 2a4j s GLU 156 Cb 0.00 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.52 2a4j s GLU 156 CO 0.00 -0.33 0.58 0.08 0.02 0.00 0.00 175.26 175.60 2a4j s VAL 157 N -3.94 5.01 0.40 2.63 1.01 -0.52 -4.81 120.40 120.18 2a4j s VAL 157 Ca 0.14 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2a4j s VAL 157 Cb 0.05 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2a4j s VAL 157 CO -0.04 -0.39 0.01 -0.44 0.00 0.00 0.00 175.10 174.25 2a4j s SER 158 N -3.30 3.92 0.31 3.32 0.01 -1.26 -1.80 113.70 114.90 2a4j s SER 158 Ca 0.44 -1.31 0.08 0.00 1.31 0.00 0.00 55.95 56.48 2a4j s SER 158 Cb -0.11 -0.40 0.89 0.00 0.21 0.00 0.00 66.02 66.61 2a4j s SER 158 CO 0.31 -0.42 1.67 1.05 0.41 0.00 0.00 173.24 176.27 2a4j h GLU 159 N 1.78 0.31 -0.12 12.44 4.11 -2.00 -2.14 114.58 128.96 2a4j h GLU 159 Ca -0.44 -0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.01 2a4j h GLU 159 Cb 1.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2a4j h GLU 159 CO 0.78 0.21 0.50 1.96 0.07 0.00 0.00 179.01 182.53 2a4j h GLN 160 N 0.32 0.00 0.00 1.06 4.20 -1.97 -2.47 115.11 116.26 2a4j h GLN 160 Ca 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.35 2a4j h GLN 160 Cb 1.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.13 2a4j h GLN 160 CO -0.60 0.00 -0.11 0.93 -0.67 0.00 0.00 178.83 178.39 2a4j h GLU 161 N 0.00 0.00 -0.05 1.46 3.07 -1.77 0.13 114.58 117.42 2a4j h GLU 161 Ca 0.06 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2a4j h GLU 161 Cb 1.05 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2a4j h GLU 161 CO -0.00 0.10 0.02 0.35 -1.40 0.00 0.00 179.01 178.08 2a4j h PHE 162 N -1.00 0.08 0.06 4.33 3.04 -1.77 -2.08 116.94 119.60 2a4j h PHE 162 Ca -0.01 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2a4j h PHE 162 Cb 0.19 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2a4j h PHE 162 CO -0.01 0.22 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.41 2a4j h LEU 163 N -0.08 -0.07 -0.24 0.59 4.07 -1.63 -2.66 115.31 115.28 2a4j h LEU 163 Ca 0.02 -0.44 -0.21 0.00 0.08 0.00 0.00 57.88 57.33 2a4j h LEU 163 Cb 0.18 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2a4j h LEU 163 CO -0.00 0.42 -0.83 -0.09 -1.08 0.00 0.00 178.44 176.86 2a4j h ARG 164 N -0.57 0.53 -0.14 1.13 2.43 -1.10 -2.63 114.38 114.03 2a4j h ARG 164 Ca -0.01 -0.48 -0.17 0.00 -0.81 0.00 0.00 59.98 58.51 2a4j h ARG 164 Cb 0.50 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2a4j h ARG 164 CO 0.01 1.11 -0.63 0.82 -1.51 0.00 0.00 179.97 179.78 2a4j h ILE 165 N 0.34 1.34 -0.25 1.20 1.08 -1.17 -2.97 117.51 117.08 2a4j h ILE 165 Ca -0.06 -1.93 0.04 0.00 -0.39 0.00 0.00 64.86 62.52 2a4j h ILE 165 Cb 1.44 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 37.06 2a4j h ILE 165 CO 0.15 0.59 0.02 -0.03 -0.69 0.00 0.00 178.15 178.20 2a4j h MET 166 N 0.37 0.11 0.00 2.37 4.05 -1.50 -3.39 114.93 116.94 2a4j h MET 166 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2a4j h MET 166 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 2a4j h MET 166 CO 0.11 0.07 0.00 1.17 0.23 0.00 0.00 176.91 178.49 2a4j n LYS 167 N -5.12 0.00 -3.42 0.39 4.81 -0.99 -4.76 118.16 109.06 2a4j n LYS 167 Ca -0.01 0.35 -0.40 0.00 -0.87 0.00 0.00 58.31 57.38 2a4j n LYS 167 Cb 0.12 -1.11 -0.09 0.00 0.02 0.00 0.00 35.03 33.97 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 -1.58 3.79 -0.25 1.64 2.36 -1.12 -5.07 119.74 119.51 2a4j s LYS 168 Ca 0.00 -0.23 -0.22 0.00 -2.55 0.00 0.00 55.97 52.97 2a4j s LYS 168 Cb 0.00 -3.73 -0.01 0.00 -1.05 0.00 0.00 37.83 33.04 2a4j s LYS 168 CO 0.00 -0.38 0.72 0.99 1.55 0.00 0.00 175.35 178.23 2a4j s THR 169 N 2.00 4.91 -1.02 3.43 2.01 -1.26 -4.47 115.64 121.24 2a4j s THR 169 Ca 0.12 1.29 -0.15 0.00 0.31 0.00 0.00 61.69 63.26 2a4j s THR 169 Cb -0.16 -4.02 0.17 0.00 0.01 0.00 0.00 72.50 68.50 2a4j s THR 169 CO 0.11 -0.04 1.16 -0.44 -0.69 0.00 0.00 174.62 174.72 2a4j s SER 170 N 1.44 6.87 -0.00 3.53 0.01 -1.26 -4.93 113.70 119.35 2a4j s SER 170 Ca 0.30 -2.62 -0.01 0.00 1.31 0.00 0.00 55.95 54.93 2a4j s SER 170 Cb -0.15 -2.35 -0.00 0.00 0.21 0.00 0.00 66.02 63.73 2a4j s SER 170 CO 0.08 -0.80 0.29 0.25 0.41 0.00 0.00 173.24 173.48 2a4j h LEU 171 N 9.33 -0.03 -1.78 2.44 5.85 -2.03 -3.55 115.31 125.54 2a4j h LEU 171 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2a4j h LEU 171 Cb 0.96 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2a4j h LEU 171 CO 1.08 0.01 0.00 -1.22 -0.34 0.00 0.00 178.44 177.97