#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 -0.02 -0.71 1.09 4.20 -2.08 -3.47 115.11 114.12 2a4j h GLN 95 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2a4j h GLN 95 Cb 0.00 0.01 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 2a4j h GLN 95 CO 0.00 -0.02 -0.28 0.21 -0.67 0.00 0.00 178.83 178.07 2a4j s LYS 96 N -1.61 0.49 -0.18 1.46 2.20 -1.26 -5.05 119.74 115.79 2a4j s LYS 96 Ca -0.00 0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2a4j s LYS 96 Cb 0.00 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2a4j s LYS 96 CO 0.01 -0.79 0.09 -1.33 -0.36 0.00 0.00 175.35 172.97 2a4j n MET 97 N 4.73 -2.88 -4.55 4.03 2.81 -1.26 -5.08 117.12 114.91 2a4j n MET 97 Ca 0.08 2.37 -0.24 0.00 -1.81 0.00 0.00 57.70 58.10 2a4j n MET 97 Cb 0.57 -4.01 -0.16 0.00 -0.71 0.00 0.00 33.22 28.91 2a4j n MET 97 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2a4j s SER 98 N -0.83 1.68 -0.25 7.83 0.01 -1.26 -5.11 113.70 115.76 2a4j s SER 98 Ca -0.10 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2a4j s SER 98 Cb 0.01 -0.74 0.12 0.00 0.21 0.00 0.00 66.02 65.62 2a4j s SER 98 CO 0.56 0.04 0.29 -1.83 0.41 0.00 0.00 173.24 172.71 2a4j s GLU 99 N 0.61 0.29 -0.08 12.44 4.04 -1.26 -5.02 118.70 129.71 2a4j s GLU 99 Ca -0.13 0.09 -0.04 0.00 0.04 0.00 0.00 54.97 54.94 2a4j s GLU 99 Cb -0.15 -0.80 -0.02 0.00 0.02 0.00 0.00 34.13 33.18 2a4j s GLU 99 CO 0.03 -0.84 0.15 -0.22 -1.84 0.00 0.00 175.26 172.55 2a4j h LYS 100 N 8.26 -0.13 -0.34 -4.83 3.64 -2.01 -3.37 116.57 117.81 2a4j h LYS 100 Ca -0.16 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2a4j h LYS 100 Cb 1.12 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 2a4j h LYS 100 CO 0.31 -0.09 0.10 0.22 -2.27 0.00 0.00 179.45 177.72 2a4j h ASP 101 N -1.03 0.09 -0.31 4.20 3.58 -2.00 -2.33 116.42 118.62 2a4j h ASP 101 Ca -0.01 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.53 2a4j h ASP 101 Cb 0.10 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 2a4j h ASP 101 CO 0.02 0.09 0.04 0.71 -2.88 0.00 0.00 179.24 177.22 2a4j h THR 102 N 0.24 0.82 -1.00 2.25 1.35 -2.01 -2.38 112.91 112.16 2a4j h THR 102 Ca 0.15 -0.05 0.05 0.00 -0.55 0.00 0.00 66.41 66.02 2a4j h THR 102 Cb 0.14 0.67 -0.06 0.00 -1.73 0.00 0.00 68.15 67.16 2a4j h THR 102 CO -0.17 0.02 0.65 0.11 -0.25 0.00 0.00 175.52 175.88 2a4j h LYS 103 N 0.14 1.18 -0.61 4.72 1.57 -1.69 -2.73 116.57 119.15 2a4j h LYS 103 Ca 0.15 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2a4j h LYS 103 Cb 0.18 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2a4j h LYS 103 CO -0.22 0.78 0.34 0.93 -0.57 0.00 0.00 179.45 180.72 2a4j h GLU 104 N 1.22 0.64 0.58 3.15 5.08 -1.17 -2.32 114.58 121.76 2a4j h GLU 104 Ca 0.42 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2a4j h GLU 104 Cb 0.10 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2a4j h GLU 104 CO -0.15 0.42 -0.28 0.93 -1.00 0.00 0.00 179.01 178.93 2a4j h GLU 105 N 0.66 -0.75 0.28 2.33 3.07 -1.29 -1.90 114.58 116.97 2a4j h GLU 105 Ca 0.26 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2a4j h GLU 105 Cb 0.12 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2a4j h GLU 105 CO -0.15 -0.46 -0.13 -0.84 -1.40 0.00 0.00 179.01 176.03 2a4j h ILE 106 N -0.89 0.76 -0.67 3.13 3.07 -1.56 -1.94 117.51 119.41 2a4j h ILE 106 Ca -0.08 -0.28 -0.02 0.00 1.55 0.00 0.00 64.86 66.03 2a4j h ILE 106 Cb 0.64 0.92 -0.03 0.00 -0.27 0.00 0.00 36.82 38.08 2a4j h ILE 106 CO 0.13 0.06 0.34 0.25 -1.05 0.00 0.00 178.15 177.88 2a4j h LEU 107 N -0.51 0.86 -1.64 0.16 7.12 -1.57 -2.77 115.31 116.96 2a4j h LEU 107 Ca -0.04 -0.12 -0.02 0.00 0.13 0.00 0.00 57.88 57.84 2a4j h LEU 107 Cb 0.38 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 2a4j h LEU 107 CO 0.06 0.74 0.06 0.50 -0.13 0.00 0.00 178.44 179.67 2a4j h LYS 108 N 0.93 0.29 -0.44 1.25 3.64 -1.40 -2.08 116.57 118.76 2a4j h LYS 108 Ca 0.23 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2a4j h LYS 108 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2a4j h LYS 108 CO -0.03 0.27 -0.09 0.00 -2.27 0.00 0.00 179.45 177.32 2a4j h ALA 109 N 1.78 0.60 -0.76 5.00 0.00 -1.18 -1.24 119.26 123.46 2a4j h ALA 109 Ca 0.07 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2a4j h ALA 109 Cb 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2a4j h ALA 109 CO -0.01 0.47 0.50 0.35 0.00 0.00 0.00 179.25 180.57 2a4j h PHE 110 N 0.66 0.81 0.00 0.00 3.04 -1.38 -1.31 116.94 118.75 2a4j h PHE 110 Ca 0.11 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 2a4j h PHE 110 Cb 0.62 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.86 2a4j h PHE 110 CO 0.05 0.42 -0.12 0.87 -2.02 0.00 0.00 178.31 177.50 2a4j h LYS 111 N 0.79 0.00 -0.96 1.11 1.57 -1.11 -2.46 116.57 115.51 2a4j h LYS 111 Ca 0.33 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 2a4j h LYS 111 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2a4j h LYS 111 CO -0.12 0.12 0.63 -0.07 -0.57 0.00 0.00 179.45 179.45 2a4j h LEU 112 N 0.00 1.08 0.25 2.94 3.38 -0.05 -2.57 115.31 120.34 2a4j h LEU 112 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2a4j h LEU 112 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2a4j h LEU 112 CO 0.02 0.76 -0.37 -0.26 0.09 0.00 0.00 178.44 178.67 2a4j h PHE 113 N 1.26 -1.03 0.00 1.13 0.04 -1.20 -3.39 116.94 113.76 2a4j h PHE 113 Ca 0.36 0.02 -0.53 0.00 2.80 0.00 0.00 57.97 60.62 2a4j h PHE 113 Cb -0.09 0.42 0.01 0.00 2.20 0.00 0.00 35.95 38.49 2a4j h PHE 113 CO -0.01 -0.50 2.93 -3.47 -0.60 0.00 0.00 178.31 176.67 2a4j n ASP 114 N -5.46 7.28 -4.56 2.17 2.03 -0.96 -4.74 116.55 112.31 2a4j n ASP 114 Ca -0.08 -2.48 -0.27 0.00 0.52 0.00 0.00 54.79 52.48 2a4j n ASP 114 Cb 0.37 -1.41 -0.05 0.00 -0.72 0.00 0.00 41.12 39.31 2a4j n ASP 114 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a4j s ASP 115 N 2.43 4.76 -1.42 1.67 2.15 -1.26 -3.22 116.67 121.79 2a4j s ASP 115 Ca 0.62 -0.09 -0.14 0.00 0.43 0.00 0.00 52.55 53.37 2a4j s ASP 115 Cb 0.18 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.37 2a4j s ASP 115 CO -0.04 -2.98 0.59 -0.90 -0.17 0.00 0.00 175.17 171.67 2a4j n ASP 116 N 15.17 -3.25 -1.16 -0.34 5.68 -1.26 -4.95 116.55 126.45 2a4j n ASP 116 Ca 0.38 -0.65 0.07 0.00 -0.50 0.00 0.00 54.79 54.08 2a4j n ASP 116 Cb 0.48 -2.70 0.25 0.00 -1.14 0.00 0.00 41.12 38.02 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 -3.94 2.78 -3.94 0.11 -0.58 -1.20 -5.01 120.64 108.87 2a4j n GLU 117 Ca 0.04 -2.02 -0.29 0.00 -0.42 0.00 0.00 57.16 54.47 2a4j n GLU 117 Cb 0.51 -1.64 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.83 -2.50 0.00 2.62 -2.24 -1.26 -2.87 114.28 108.86 2a4j n THR 118 Ca 0.18 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2a4j n THR 118 Cb 0.62 -2.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.06 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 -1.66 3.34 3.34 3.38 0.00 -1.26 -5.08 105.19 107.24 2a4j n GLY 119 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.72 1.56 0.23 1.61 -0.14 -1.14 -4.41 119.74 116.73 2a4j s LYS 120 Ca 0.00 -1.16 0.02 0.00 -1.36 0.00 0.00 55.97 53.47 2a4j s LYS 120 Cb 0.00 -1.83 -0.05 0.00 -1.68 0.00 0.00 37.83 34.27 2a4j s LYS 120 CO 0.00 0.46 0.05 0.96 -0.76 0.00 0.00 175.35 176.06 2a4j s ILE 121 N -0.91 0.71 0.27 2.17 -5.25 -0.88 -4.65 121.20 112.65 2a4j s ILE 121 Ca 0.11 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.79 2a4j s ILE 121 Cb -0.10 -2.44 -0.05 0.00 2.95 0.00 0.00 42.46 42.82 2a4j s ILE 121 CO 0.03 -0.19 0.10 -0.44 -1.79 0.00 0.00 174.94 172.65 2a4j s SER 122 N -3.28 1.36 0.10 4.36 0.01 -1.26 -2.25 113.70 112.74 2a4j s SER 122 Ca 0.32 -1.41 -0.16 0.00 1.31 0.00 0.00 55.95 56.01 2a4j s SER 122 Cb 0.07 0.17 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 2a4j s SER 122 CO 0.10 -0.74 0.88 0.33 0.41 0.00 0.00 173.24 174.22 2a4j n PHE 123 N -0.50 -0.20 -0.19 2.43 7.35 -1.26 -2.36 117.46 122.72 2a4j n PHE 123 Ca -0.00 0.71 -0.09 0.00 -0.76 0.00 0.00 57.45 57.31 2a4j n PHE 123 Cb 0.66 -0.58 0.02 0.00 0.35 0.00 0.00 39.48 39.93 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 0.93 -0.44 -4.13 1.57 -1.98 -2.83 116.57 109.68 2a4j h LYS 124 Ca 0.11 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2a4j h LYS 124 Cb 0.26 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 2a4j h LYS 124 CO -0.54 0.90 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.31 2a4j h ASN 125 N 0.82 -0.22 -0.07 0.86 2.35 -1.76 0.17 115.58 117.71 2a4j h ASN 125 Ca 0.17 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2a4j h ASN 125 Cb 0.44 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2a4j h ASN 125 CO 0.01 -0.07 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.37 2a4j h LEU 126 N 0.09 -0.88 -2.93 1.61 3.38 -1.51 -2.75 115.31 112.32 2a4j h LEU 126 Ca 0.22 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2a4j h LEU 126 Cb 0.32 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2a4j h LEU 126 CO -0.38 -0.24 -0.00 0.50 0.09 0.00 0.00 178.44 178.40 2a4j h LYS 127 N -0.29 0.00 0.00 1.13 3.64 -1.24 -2.22 116.57 117.59 2a4j h LYS 127 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a4j h LYS 127 Cb 0.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2a4j h LYS 127 CO -0.23 0.00 -0.41 0.00 -2.27 0.00 0.00 179.45 176.55 2a4j h ARG 128 N 0.00 0.00 -0.27 1.90 3.08 -0.38 0.98 114.38 119.69 2a4j h ARG 128 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2a4j h ARG 128 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2a4j h ARG 128 CO 0.00 0.02 -0.44 -0.39 -1.07 0.00 0.00 179.97 178.10 2a4j h VAL 129 N -1.00 1.30 -0.01 2.04 -1.51 -1.69 -2.09 116.25 113.29 2a4j h VAL 129 Ca -0.01 -1.62 -0.07 0.00 -1.23 0.00 0.00 66.70 63.77 2a4j h VAL 129 Cb 0.42 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2a4j h VAL 129 CO -0.00 0.52 -0.33 0.00 -1.23 0.00 0.00 177.57 176.53 2a4j h ALA 130 N 0.97 1.44 -0.07 5.19 0.00 -1.58 -3.14 119.26 122.07 2a4j h ALA 130 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2a4j h ALA 130 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2a4j h ALA 130 CO 0.09 0.42 -0.19 -0.22 0.00 0.00 0.00 179.25 179.35 2a4j h LYS 131 N 0.01 0.11 -0.56 0.00 3.64 -0.63 -2.63 116.57 116.51 2a4j h LYS 131 Ca -0.00 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2a4j h LYS 131 Cb 0.59 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.31 2a4j h LYS 131 CO 0.04 0.31 0.09 0.93 -2.27 0.00 0.00 179.45 178.55 2a4j h GLU 132 N 0.10 0.21 0.57 1.90 5.08 -1.33 -2.82 114.58 118.30 2a4j h GLU 132 Ca 0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2a4j h GLU 132 Cb 0.41 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2a4j h GLU 132 CO 0.03 0.14 -0.27 1.25 -1.00 0.00 0.00 179.01 179.15 2a4j h LEU 133 N 0.22 -0.65 -0.97 1.33 5.85 -1.70 -3.49 115.31 115.90 2a4j h LEU 133 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2a4j h LEU 133 Cb 0.42 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2a4j h LEU 133 CO -0.40 -0.43 0.00 0.61 -0.34 0.00 0.00 178.44 177.89 2a4j n GLY 134 N -1.27 0.65 3.75 3.75 0.00 -1.00 -5.08 105.19 105.98 2a4j n GLY 134 Ca -0.12 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 4.28 -0.94 1.61 -6.30 -1.25 -4.90 118.70 108.89 2a4j s GLU 135 Ca 0.00 2.28 -0.24 0.00 -2.50 0.00 0.00 54.97 54.51 2a4j s GLU 135 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 34.13 31.04 2a4j s GLU 135 CO 0.00 -0.39 1.58 1.21 0.02 0.00 0.00 175.26 177.68 2a4j s ASN 136 N 0.27 6.06 0.05 -1.70 3.84 -1.26 -4.92 114.94 117.28 2a4j s ASN 136 Ca 0.58 -1.07 0.01 0.00 0.21 0.00 0.00 52.86 52.60 2a4j s ASN 136 Cb -0.41 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 37.69 2a4j s ASN 136 CO 0.44 -1.90 -0.06 -0.76 -2.79 0.00 0.00 177.10 172.03 2a4j s LEU 137 N 6.57 2.35 0.37 3.21 1.43 -1.26 -5.18 118.68 126.18 2a4j s LEU 137 Ca 0.52 -0.73 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2a4j s LEU 137 Cb -0.03 -0.05 -0.05 0.00 0.03 0.00 0.00 46.19 46.10 2a4j s LEU 137 CO -0.04 -0.34 0.65 0.42 0.23 0.00 0.00 176.35 177.27 2a4j s THR 138 N -2.34 4.97 0.52 5.49 -4.23 -1.26 -5.02 115.64 113.77 2a4j s THR 138 Ca -0.03 0.09 0.31 0.00 -1.18 0.00 0.00 61.69 60.88 2a4j s THR 138 Cb -0.03 -3.79 0.34 0.00 1.34 0.00 0.00 72.50 70.36 2a4j s THR 138 CO -0.03 -0.53 2.20 -2.24 -0.54 0.00 0.00 174.62 173.48 2a4j h ASP 139 N 1.08 0.00 -0.36 3.99 3.04 -2.02 -2.89 116.42 119.26 2a4j h ASP 139 Ca -0.48 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.27 2a4j h ASP 139 Cb 1.20 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.64 0.05 0.06 -0.33 -2.04 0.00 0.00 179.24 177.62 2a4j h GLU 140 N 0.00 0.59 -0.16 4.15 5.08 -1.99 -1.42 114.58 120.83 2a4j h GLU 140 Ca -0.00 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2a4j h GLU 140 Cb 0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2a4j h GLU 140 CO 0.01 0.66 0.01 0.93 -1.00 0.00 0.00 179.01 179.62 2a4j h GLU 141 N 0.44 0.07 -0.05 2.33 5.08 -1.93 -2.20 114.58 118.31 2a4j h GLU 141 Ca 0.11 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2a4j h GLU 141 Cb 0.35 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2a4j h GLU 141 CO 0.01 0.04 -0.37 1.37 -1.00 0.00 0.00 179.01 179.06 2a4j h LEU 142 N 0.07 0.11 -0.53 1.33 8.10 -1.58 -2.00 115.31 120.81 2a4j h LEU 142 Ca 0.07 -0.04 -0.06 0.00 0.11 0.00 0.00 57.88 57.96 2a4j h LEU 142 Cb 0.08 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.25 2a4j h LEU 142 CO -0.11 0.48 0.11 1.56 -4.11 0.00 0.00 178.44 176.37 2a4j h GLN 143 N 0.09 0.86 -0.89 0.17 1.08 -1.23 -2.71 115.11 112.48 2a4j h GLN 143 Ca 0.01 -0.22 0.05 0.00 -1.45 0.00 0.00 58.65 57.04 2a4j h GLN 143 Cb 0.71 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 2a4j h GLN 143 CO 0.05 0.83 0.58 0.93 -0.95 0.00 0.00 178.83 180.27 2a4j h GLU 144 N 0.75 1.04 0.31 1.46 5.08 -1.22 -2.62 114.58 119.39 2a4j h GLU 144 Ca 0.16 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2a4j h GLU 144 Cb 0.37 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2a4j h GLU 144 CO 0.01 0.69 -0.23 0.52 -1.00 0.00 0.00 179.01 178.99 2a4j h MET 145 N 1.07 -0.52 -0.87 2.33 2.86 -1.30 -2.26 114.93 116.23 2a4j h MET 145 Ca 0.36 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.03 2a4j h MET 145 Cb 0.09 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2a4j h MET 145 CO -0.12 -0.35 0.53 0.97 1.06 0.00 0.00 176.91 179.00 2a4j h ILE 146 N -0.54 1.24 -0.76 -1.22 6.09 -1.40 -2.34 117.51 118.57 2a4j h ILE 146 Ca -0.02 -0.53 -0.02 0.00 -1.37 0.00 0.00 64.86 62.92 2a4j h ILE 146 Cb 0.47 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.74 2a4j h ILE 146 CO 0.00 0.25 0.40 0.44 -3.07 0.00 0.00 178.15 176.18 2a4j h ASP 147 N 1.20 0.96 -0.27 2.19 3.32 -1.55 -3.24 116.42 119.04 2a4j h ASP 147 Ca 0.31 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.30 2a4j h ASP 147 Cb -0.05 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 2a4j h ASP 147 CO -0.06 0.80 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.90 2a4j h GLU 148 N 1.06 0.04 -0.82 3.56 3.07 -1.03 -2.96 114.58 117.50 2a4j h GLU 148 Ca 0.27 -0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.29 2a4j h GLU 148 Cb 0.06 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 27.86 2a4j h GLU 148 CO -0.04 0.03 0.36 0.00 -1.40 0.00 0.00 179.01 177.96 2a4j h ALA 149 N 1.25 1.22 -1.65 3.43 0.00 -1.45 -3.32 119.26 118.73 2a4j h ALA 149 Ca 0.13 0.12 -0.44 0.00 0.00 0.00 0.00 54.91 54.72 2a4j h ALA 149 Cb 0.18 0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.66 2a4j h ALA 149 CO -0.24 -0.22 -1.19 -3.47 0.00 0.00 0.00 179.25 174.12 2a4j n ASP 150 N -4.99 1.10 0.07 0.00 2.03 -1.25 -5.04 116.55 108.47 2a4j n ASP 150 Ca 0.17 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.48 2a4j n ASP 150 Cb 0.49 -0.59 -0.05 0.00 -0.72 0.00 0.00 41.12 40.25 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 3.00 -0.40 0.00 -0.67 3.08 -1.63 -2.24 114.38 115.52 2a4j h ARG 151 Ca 0.03 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2a4j h ARG 151 Cb 1.04 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2a4j h ARG 151 CO 0.51 -0.27 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.54 2a4j h ASP 152 N -0.42 0.00 0.00 7.04 3.32 -1.94 -3.42 116.42 121.01 2a4j h ASP 152 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a4j h ASP 152 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2a4j h ASP 152 CO -0.15 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2a4j n GLY 153 N -0.52 -0.27 2.16 2.75 0.00 -0.85 -5.06 105.19 103.39 2a4j n GLY 153 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.86 -4.17 0.00 1.61 2.03 -1.16 -5.10 116.55 107.90 2a4j n ASP 154 Ca 0.00 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2a4j n ASP 154 Cb 0.00 3.88 0.00 0.00 -0.72 0.00 0.00 41.12 44.28 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 -1.48 2.86 3.85 0.27 0.00 -1.26 -5.05 105.19 104.38 2a4j n GLY 155 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 3.94 0.29 1.61 2.02 -1.26 -4.80 118.70 120.49 2a4j s GLU 156 Ca 0.00 0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.45 2a4j s GLU 156 Cb 0.00 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 2a4j s GLU 156 CO 0.00 0.54 0.44 0.08 0.02 0.00 0.00 175.26 176.34 2a4j s VAL 157 N -1.38 5.16 0.44 2.63 1.01 -0.95 -4.85 120.40 122.46 2a4j s VAL 157 Ca 0.34 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2a4j s VAL 157 Cb -0.15 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 2a4j s VAL 157 CO 0.18 -0.42 0.03 -0.44 0.00 0.00 0.00 175.10 174.45 2a4j s SER 158 N -4.01 3.99 0.32 3.32 0.01 -1.26 -2.08 113.70 113.99 2a4j s SER 158 Ca 0.37 -1.43 0.09 0.00 1.31 0.00 0.00 55.95 56.29 2a4j s SER 158 Cb -0.09 -0.15 0.95 0.00 0.21 0.00 0.00 66.02 66.94 2a4j s SER 158 CO 0.32 -0.57 1.63 1.05 0.41 0.00 0.00 173.24 176.07 2a4j h GLU 159 N 1.62 0.16 0.00 12.44 4.11 -2.00 -2.30 114.58 128.61 2a4j h GLU 159 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2a4j h GLU 159 Cb 1.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2a4j h GLU 159 CO 0.78 0.11 0.27 1.96 0.07 0.00 0.00 179.01 182.20 2a4j h GLN 160 N 0.17 0.00 0.00 1.06 4.20 -1.97 -2.51 115.11 116.06 2a4j h GLN 160 Ca 0.67 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.29 2a4j h GLN 160 Cb 1.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2a4j h GLN 160 CO -0.71 0.00 -0.60 0.93 -0.67 0.00 0.00 178.83 177.78 2a4j h GLU 161 N 0.00 0.00 -0.08 1.46 4.39 -1.80 -0.10 114.58 118.46 2a4j h GLU 161 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2a4j h GLU 161 Cb 0.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2a4j h GLU 161 CO 0.00 0.58 0.03 0.35 -1.16 0.00 0.00 179.01 178.81 2a4j h PHE 162 N -1.00 0.12 0.02 4.33 3.04 -1.78 -1.96 116.94 119.71 2a4j h PHE 162 Ca -0.13 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.81 2a4j h PHE 162 Cb 0.83 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2a4j h PHE 162 CO 0.04 0.25 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.50 2a4j h LEU 163 N -0.04 -0.02 -0.06 0.59 4.07 -1.65 -2.64 115.31 115.56 2a4j h LEU 163 Ca 0.03 -0.45 -0.25 0.00 0.08 0.00 0.00 57.88 57.29 2a4j h LEU 163 Cb 0.18 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.94 2a4j h LEU 163 CO -0.00 0.44 -1.06 -0.09 -1.08 0.00 0.00 178.44 176.65 2a4j h ARG 164 N -0.49 0.41 -0.11 1.13 2.43 -1.14 -2.46 114.38 114.16 2a4j h ARG 164 Ca -0.00 -0.51 -0.18 0.00 -0.81 0.00 0.00 59.98 58.47 2a4j h ARG 164 Cb 0.47 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2a4j h ARG 164 CO 0.00 1.18 -0.70 0.82 -1.51 0.00 0.00 179.97 179.76 2a4j h ILE 165 N 0.20 1.35 -0.43 1.20 1.08 -1.24 -3.16 117.51 116.50 2a4j h ILE 165 Ca -0.11 -2.04 -0.00 0.00 -0.39 0.00 0.00 64.86 62.32 2a4j h ILE 165 Cb 1.73 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 37.48 2a4j h ILE 165 CO 0.19 0.62 0.26 -0.03 -0.69 0.00 0.00 178.15 178.50 2a4j h MET 166 N 0.35 0.59 0.00 2.37 4.05 -1.54 -3.39 114.93 117.36 2a4j h MET 166 Ca -0.03 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2a4j h MET 166 Cb 1.27 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2a4j h MET 166 CO 0.13 0.44 0.00 1.17 0.23 0.00 0.00 176.91 178.87 2a4j n LYS 167 N -4.74 0.00 -2.59 0.39 4.81 -0.93 -4.76 118.16 110.34 2a4j n LYS 167 Ca 0.01 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.51 2a4j n LYS 167 Cb 0.05 -1.33 -0.02 0.00 0.02 0.00 0.00 35.03 33.76 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 -2.31 4.29 -0.21 1.64 2.36 -1.20 -5.04 119.74 119.28 2a4j s LYS 168 Ca 0.00 1.47 -0.05 0.00 -2.55 0.00 0.00 55.97 54.84 2a4j s LYS 168 Cb 0.00 -3.64 -0.02 0.00 -1.05 0.00 0.00 37.83 33.11 2a4j s LYS 168 CO 0.00 -0.57 -0.00 0.99 1.55 0.00 0.00 175.35 177.32 2a4j s THR 169 N 2.95 3.90 -0.73 3.43 2.01 -1.26 -4.81 115.64 121.13 2a4j s THR 169 Ca 0.49 -0.33 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 2a4j s THR 169 Cb -0.18 -2.77 0.06 0.00 0.01 0.00 0.00 72.50 69.62 2a4j s THR 169 CO 0.12 0.42 1.11 -0.94 -0.69 0.00 0.00 174.62 174.64 2a4j s SER 170 N 1.10 6.22 -0.76 3.53 1.04 -1.26 -4.99 113.70 118.58 2a4j s SER 170 Ca 0.02 -0.90 -0.22 0.00 0.48 0.00 0.00 55.95 55.33 2a4j s SER 170 Cb -0.14 -2.48 0.08 0.00 0.10 0.00 0.00 66.02 63.58 2a4j s SER 170 CO 0.01 -1.56 1.06 -0.22 0.98 0.00 0.00 173.24 173.52 2a4j s LEU 171 N 4.61 4.42 0.00 2.42 2.96 -1.26 -5.34 118.68 126.49 2a4j s LEU 171 Ca 0.29 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 2a4j s LEU 171 Cb -0.12 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2a4j s LEU 171 CO 0.09 -1.37 0.01 -1.22 -1.32 0.00 0.00 176.35 172.54