#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 -0.36 -0.78 4.20 -2.15 -3.49 115.11 112.54 2a4j h GLN 95 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 2a4j h GLN 95 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 2a4j h GLN 95 CO 0.00 0.00 -0.10 0.21 -0.67 0.00 0.00 178.83 178.27 2a4j s LYS 96 N -1.50 0.23 -0.17 1.46 2.20 -1.26 -5.15 119.74 115.56 2a4j s LYS 96 Ca -0.05 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2a4j s LYS 96 Cb 0.01 0.07 0.07 0.00 -1.51 0.00 0.00 37.83 36.47 2a4j s LYS 96 CO 0.07 -0.39 0.15 -1.64 -0.36 0.00 0.00 175.35 173.18 2a4j s MET 97 N 2.66 0.10 -0.07 4.03 -1.94 -1.26 -5.14 119.30 117.68 2a4j s MET 97 Ca 0.22 0.11 -0.03 0.00 -1.71 0.00 0.00 55.69 54.29 2a4j s MET 97 Cb -0.02 -1.38 0.04 0.00 2.01 0.00 0.00 34.83 35.49 2a4j s MET 97 CO -0.21 -0.62 0.15 -1.12 -0.01 0.00 0.00 175.02 173.22 2a4j s SER 98 N 2.23 0.34 -0.02 3.03 0.01 -1.26 -5.01 113.70 113.03 2a4j s SER 98 Ca 0.04 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.60 2a4j s SER 98 Cb -0.15 0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.29 2a4j s SER 98 CO -0.10 -0.20 -0.02 -0.62 0.41 0.00 0.00 173.24 172.71 2a4j n GLU 99 N 4.79 0.05 0.00 12.44 -0.58 -1.26 -5.07 120.64 131.01 2a4j n GLU 99 Ca -0.15 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2a4j n GLU 99 Cb 0.51 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 2a4j n GLU 99 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2a4j n LYS 100 N -2.56 0.00 0.02 3.49 4.81 -1.26 -4.87 118.16 117.79 2a4j n LYS 100 Ca -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 2a4j n LYS 100 Cb 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.99 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 -0.06 -0.80 3.14 3.32 -1.99 -2.42 116.42 117.62 2a4j h ASP 101 Ca 0.00 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.70 2a4j h ASP 101 Cb 0.00 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 2a4j h ASP 101 CO 0.00 0.36 0.51 0.71 -1.72 0.00 0.00 179.24 179.10 2a4j h THR 102 N -0.49 1.12 -0.26 0.35 1.35 -2.00 -2.23 112.91 110.75 2a4j h THR 102 Ca -0.01 -0.34 0.05 0.00 -0.55 0.00 0.00 66.41 65.57 2a4j h THR 102 Cb 0.44 0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 66.85 2a4j h THR 102 CO 0.01 0.18 -0.07 0.11 -0.25 0.00 0.00 175.52 175.51 2a4j h LYS 103 N 0.99 -0.00 -0.61 4.72 1.57 -1.94 -2.45 116.57 118.84 2a4j h LYS 103 Ca 0.32 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.17 2a4j h LYS 103 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2a4j h LYS 103 CO -0.11 -0.00 0.40 0.93 -0.57 0.00 0.00 179.45 180.10 2a4j h GLU 104 N -0.00 0.54 0.05 3.15 5.08 -1.35 -2.51 114.58 119.53 2a4j h GLU 104 Ca 0.12 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2a4j h GLU 104 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2a4j h GLU 104 CO -0.27 0.36 -0.02 0.93 -1.00 0.00 0.00 179.01 179.01 2a4j h GLU 105 N 0.56 -0.06 0.10 2.33 5.08 -1.14 -1.44 114.58 120.01 2a4j h GLU 105 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2a4j h GLU 105 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2a4j h GLU 105 CO -0.08 0.33 -0.05 -0.84 -1.00 0.00 0.00 179.01 177.37 2a4j h ILE 106 N -0.46 1.06 -0.62 3.13 3.07 -1.47 -1.81 117.51 120.40 2a4j h ILE 106 Ca -0.01 -0.65 -0.01 0.00 1.55 0.00 0.00 64.86 65.74 2a4j h ILE 106 Cb 0.42 1.47 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 2a4j h ILE 106 CO 0.01 0.16 0.35 0.25 -1.05 0.00 0.00 178.15 177.86 2a4j h LEU 107 N -0.44 0.77 -0.98 0.16 7.12 -1.62 -2.67 115.31 117.66 2a4j h LEU 107 Ca -0.01 -0.09 0.11 0.00 0.13 0.00 0.00 57.88 58.01 2a4j h LEU 107 Cb 0.36 -0.20 -0.08 0.00 -0.53 0.00 0.00 40.66 40.22 2a4j h LEU 107 CO 0.02 0.64 0.61 0.50 -0.13 0.00 0.00 178.44 180.08 2a4j h LYS 108 N 0.85 0.97 -0.61 1.25 3.64 -1.31 -1.74 116.57 119.62 2a4j h LYS 108 Ca 0.22 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 108 Cb 0.03 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2a4j h LYS 108 CO -0.04 0.64 0.10 0.00 -2.27 0.00 0.00 179.45 177.89 2a4j h ALA 109 N 1.51 0.80 -0.67 5.00 0.00 -1.19 -0.98 119.26 123.73 2a4j h ALA 109 Ca 0.47 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2a4j h ALA 109 Cb 0.41 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2a4j h ALA 109 CO -0.25 0.55 0.44 0.35 0.00 0.00 0.00 179.25 180.35 2a4j h PHE 110 N 0.90 0.75 0.00 0.00 3.04 -1.30 -1.29 116.94 119.04 2a4j h PHE 110 Ca 0.18 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 2a4j h PHE 110 Cb 0.42 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.67 2a4j h PHE 110 CO 0.03 0.42 -0.14 0.87 -2.02 0.00 0.00 178.31 177.47 2a4j h LYS 111 N 0.76 0.00 -0.81 1.11 1.79 -0.87 -0.75 116.57 117.81 2a4j h LYS 111 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 2a4j h LYS 111 Cb 0.13 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 2a4j h LYS 111 CO -0.08 0.14 0.46 -0.07 -1.08 0.00 0.00 179.45 178.82 2a4j h LEU 112 N 0.00 0.99 -0.05 2.94 3.38 0.01 -2.43 115.31 120.16 2a4j h LEU 112 Ca -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2a4j h LEU 112 Cb 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2a4j h LEU 112 CO 0.02 0.79 0.03 -0.26 0.09 0.00 0.00 178.44 179.11 2a4j h PHE 113 N 1.11 0.07 0.00 1.13 0.04 -1.20 -3.37 116.94 114.72 2a4j h PHE 113 Ca 0.29 -0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.73 2a4j h PHE 113 Cb 0.01 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2a4j h PHE 113 CO 0.00 0.16 1.42 -3.47 -0.60 0.00 0.00 178.31 175.83 2a4j n ASP 114 N -4.99 5.42 -4.56 2.17 2.03 -0.32 -4.80 116.55 111.50 2a4j n ASP 114 Ca -0.06 -2.35 -0.32 0.00 0.52 0.00 0.00 54.79 52.57 2a4j n ASP 114 Cb 0.09 -1.22 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 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 2.48 5.35 -1.34 1.67 1.01 -1.24 -3.16 116.67 121.46 2a4j s ASP 115 Ca 0.54 -0.46 -0.12 0.00 0.71 0.00 0.00 52.55 53.21 2a4j s ASP 115 Cb 0.20 -2.55 0.10 0.00 1.01 0.00 0.00 42.92 41.68 2a4j s ASP 115 CO -0.02 -2.48 0.54 -0.90 0.21 0.00 0.00 175.17 172.51 2a4j n ASP 116 N 12.94 -3.33 -0.38 0.27 5.68 -1.26 -4.94 116.55 125.53 2a4j n ASP 116 Ca 0.32 -0.53 0.13 0.00 -0.50 0.00 0.00 54.79 54.21 2a4j n ASP 116 Cb 0.49 -2.77 0.55 0.00 -1.14 0.00 0.00 41.12 38.25 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 -3.82 1.52 -3.71 0.11 -0.58 -1.19 -5.00 120.64 107.97 2a4j n GLU 117 Ca 0.02 -0.76 -0.25 0.00 -0.42 0.00 0.00 57.16 55.75 2a4j n GLU 117 Cb 0.52 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 30.00 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 -0.06 -3.29 0.00 2.62 -2.24 -1.26 -3.06 114.28 106.99 2a4j n THR 118 Ca 0.19 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2a4j n THR 118 Cb 0.28 -3.68 0.00 0.00 -2.10 0.00 0.00 70.33 64.83 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 -1.71 2.87 3.76 3.38 0.00 -1.26 -5.05 105.19 107.17 2a4j n GLY 119 Ca -0.07 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 2.76 0.14 1.61 -0.14 -1.17 -4.47 119.74 118.47 2a4j s LYS 120 Ca 0.00 -0.93 0.05 0.00 -1.36 0.00 0.00 55.97 53.73 2a4j s LYS 120 Cb 0.00 -2.57 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 2a4j s LYS 120 CO 0.00 0.48 -0.12 0.96 -0.76 0.00 0.00 175.35 175.91 2a4j s ILE 121 N -1.73 1.23 0.21 2.17 -5.25 -0.88 -4.60 121.20 112.35 2a4j s ILE 121 Ca 0.30 -1.91 0.11 0.00 -0.99 0.00 0.00 60.65 58.16 2a4j s ILE 121 Cb -0.10 -1.69 -0.05 0.00 2.95 0.00 0.00 42.46 43.57 2a4j s ILE 121 CO 0.22 -0.61 -0.22 -0.55 -1.79 0.00 0.00 174.94 171.99 2a4j s SER 122 N -2.86 3.36 0.22 4.36 0.15 -1.26 -2.66 113.70 115.02 2a4j s SER 122 Ca 0.13 -0.91 -0.09 0.00 0.70 0.00 0.00 55.95 55.78 2a4j s SER 122 Cb -0.01 -0.25 0.34 0.00 -1.71 0.00 0.00 66.02 64.39 2a4j s SER 122 CO 0.02 0.08 1.31 0.33 1.20 0.00 0.00 173.24 176.18 2a4j n PHE 123 N 0.05 0.23 -0.05 3.44 7.35 -1.26 -2.23 117.46 124.99 2a4j n PHE 123 Ca -0.11 1.03 -0.12 0.00 -0.76 0.00 0.00 57.45 57.49 2a4j n PHE 123 Cb 0.57 -0.94 -0.06 0.00 0.35 0.00 0.00 39.48 39.40 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 0.27 -0.59 -4.13 1.57 -1.98 -2.85 116.57 108.86 2a4j h LYS 124 Ca 0.37 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 2a4j h LYS 124 Cb 0.58 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 2a4j h LYS 124 CO -0.86 0.52 0.24 -0.91 -0.57 0.00 0.00 179.45 177.87 2a4j h ASN 125 N -0.01 0.26 -0.13 0.86 4.21 -1.76 0.11 115.58 119.12 2a4j h ASN 125 Ca 0.04 0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.63 2a4j h ASN 125 Cb 0.41 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 2a4j h ASN 125 CO 0.01 0.16 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.13 2a4j h LEU 126 N 0.43 -0.39 -2.37 1.61 3.38 -1.58 -2.32 115.31 114.07 2a4j h LEU 126 Ca 0.29 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.33 2a4j h LEU 126 Cb 0.33 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2a4j h LEU 126 CO -0.28 -0.06 0.20 0.50 0.09 0.00 0.00 178.44 178.89 2a4j h LYS 127 N -0.04 0.00 0.00 1.13 3.64 -1.20 -2.38 116.57 117.71 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 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2a4j h LYS 127 CO -0.14 0.00 -0.29 0.00 -2.27 0.00 0.00 179.45 176.75 2a4j h ARG 128 N 0.00 0.00 -0.64 1.90 3.08 -0.24 0.48 114.38 118.96 2a4j h ARG 128 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2a4j h ARG 128 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2a4j h ARG 128 CO -0.00 0.00 0.11 -0.39 -1.07 0.00 0.00 179.97 178.61 2a4j h VAL 129 N -0.70 1.26 0.00 2.04 -1.51 -1.67 -1.63 116.25 114.04 2a4j h VAL 129 Ca 0.00 -1.02 -0.08 0.00 -1.23 0.00 0.00 66.70 64.37 2a4j h VAL 129 Cb 0.29 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 2a4j h VAL 129 CO 0.00 0.38 -0.39 0.00 -1.23 0.00 0.00 177.57 176.34 2a4j h ALA 130 N 1.04 1.27 0.00 5.19 0.00 -1.61 -3.10 119.26 122.04 2a4j h ALA 130 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2a4j h ALA 130 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2a4j h ALA 130 CO 0.01 0.48 -0.19 -0.22 0.00 0.00 0.00 179.25 179.33 2a4j h LYS 131 N 0.00 0.00 -0.70 0.00 3.64 -0.71 -3.18 116.57 115.62 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 0.72 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.45 2a4j h LYS 131 CO 0.05 0.19 0.24 0.93 -2.27 0.00 0.00 179.45 178.59 2a4j h GLU 132 N 0.00 0.36 0.58 1.90 5.08 -1.22 -2.64 114.58 118.65 2a4j h GLU 132 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2a4j h GLU 132 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2a4j h GLU 132 CO 0.03 0.24 -0.36 1.25 -1.00 0.00 0.00 179.01 179.17 2a4j h LEU 133 N 0.37 -0.91 -0.69 1.33 5.85 -1.72 -3.49 115.31 116.05 2a4j h LEU 133 Ca 0.38 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2a4j h LEU 133 Cb 0.57 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2a4j h LEU 133 CO -0.40 -0.56 0.00 0.61 -0.34 0.00 0.00 178.44 177.74 2a4j n GLY 134 N -1.50 0.81 3.48 3.75 0.00 -1.00 -5.11 105.19 105.62 2a4j n GLY 134 Ca -0.12 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2a4j n GLY 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a4j s GLU 135 N -2.26 -1.42 0.49 1.61 -1.05 -1.26 -4.96 118.70 109.85 2a4j s GLU 135 Ca 0.00 0.39 0.22 0.00 -0.15 0.00 0.00 54.97 55.43 2a4j s GLU 135 Cb 0.00 -1.53 1.27 0.00 -0.44 0.00 0.00 34.13 33.42 2a4j s GLU 135 CO 0.00 -3.94 1.96 -0.91 0.95 0.00 0.00 175.26 173.31 2a4j h ASN 136 N -2.76 0.16 -3.43 0.83 2.35 -1.99 -3.45 115.58 107.29 2a4j h ASN 136 Ca -0.53 0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 54.70 2a4j h ASN 136 Cb 1.33 -0.02 0.08 0.00 0.05 0.00 0.00 38.32 39.76 2a4j h ASN 136 CO 0.43 0.08 0.85 -0.76 -1.65 0.00 0.00 177.43 176.37 2a4j s LEU 137 N -8.98 4.35 0.60 1.61 1.43 -1.26 -5.06 118.68 111.37 2a4j s LEU 137 Ca -0.06 2.91 0.01 0.00 -1.03 0.00 0.00 54.13 55.96 2a4j s LEU 137 Cb 0.20 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.85 2a4j s LEU 137 CO 0.75 -0.87 0.84 0.42 0.23 0.00 0.00 176.35 177.72 2a4j s THR 138 N -0.17 2.48 0.38 5.49 -4.23 -1.26 -4.99 115.64 113.33 2a4j s THR 138 Ca 0.61 -0.67 0.06 0.00 -1.18 0.00 0.00 61.69 60.52 2a4j s THR 138 Cb -0.46 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 70.78 2a4j s THR 138 CO 0.49 0.00 1.97 -2.24 -0.54 0.00 0.00 174.62 174.30 2a4j h ASP 139 N -0.10 0.44 0.06 3.99 3.04 -1.98 -2.45 116.42 119.41 2a4j h ASP 139 Ca -0.39 -0.05 0.01 0.00 -3.24 0.00 0.00 57.03 53.36 2a4j h ASP 139 Cb 1.29 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 39.45 2a4j h ASP 139 CO 0.48 0.43 -0.09 -0.33 -2.04 0.00 0.00 179.24 177.68 2a4j h GLU 140 N 0.48 -0.17 -0.26 4.15 5.08 -1.99 -1.12 114.58 120.75 2a4j h GLU 140 Ca 0.12 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2a4j h GLU 140 Cb 0.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2a4j h GLU 140 CO -0.01 -0.12 -0.41 1.49 -1.00 0.00 0.00 179.01 178.97 2a4j h GLU 141 N -0.18 0.61 -0.11 2.33 4.81 -1.97 -2.50 114.58 117.58 2a4j h GLU 141 Ca 0.02 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2a4j h GLU 141 Cb 0.19 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2a4j h GLU 141 CO -0.05 0.91 -0.32 1.37 -0.73 0.00 0.00 179.01 180.20 2a4j h LEU 142 N 0.50 0.21 -0.38 1.64 8.10 -1.49 -2.19 115.31 121.70 2a4j h LEU 142 Ca 0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 2a4j h LEU 142 Cb 0.92 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 41.07 2a4j h LEU 142 CO 0.08 0.52 0.13 1.56 -4.11 0.00 0.00 178.44 176.63 2a4j h GLN 143 N 0.18 0.59 -0.56 0.17 1.08 -1.15 -2.50 115.11 112.92 2a4j h GLN 143 Ca 0.02 -0.12 0.09 0.00 -1.45 0.00 0.00 58.65 57.20 2a4j h GLN 143 Cb 0.66 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 2a4j h GLN 143 CO 0.05 0.59 0.16 0.93 -0.95 0.00 0.00 178.83 179.60 2a4j h GLU 144 N 0.47 0.30 -0.26 1.46 4.39 -1.36 -2.68 114.58 116.91 2a4j h GLU 144 Ca 0.13 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2a4j h GLU 144 Cb 0.23 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2a4j h GLU 144 CO -0.01 0.20 0.14 0.52 -1.16 0.00 0.00 179.01 178.70 2a4j h MET 145 N 0.31 0.36 -0.66 2.33 2.86 -1.36 -2.56 114.93 116.21 2a4j h MET 145 Ca 0.29 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2a4j h MET 145 Cb 0.38 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2a4j h MET 145 CO -0.33 0.33 0.17 0.97 1.06 0.00 0.00 176.91 179.11 2a4j h ILE 146 N 0.30 1.25 -0.63 -1.22 6.09 -1.39 -2.42 117.51 119.49 2a4j h ILE 146 Ca 0.09 -0.90 -0.06 0.00 -1.37 0.00 0.00 64.86 62.62 2a4j h ILE 146 Cb 0.08 0.56 -0.03 0.00 0.47 0.00 0.00 36.82 37.90 2a4j h ILE 146 CO -0.01 0.34 0.17 -2.24 -3.07 0.00 0.00 178.15 173.34 2a4j h ASP 147 N 0.98 0.95 -0.36 2.19 3.04 -1.53 -3.29 116.42 118.39 2a4j h ASP 147 Ca 0.21 -0.23 0.08 0.00 -3.24 0.00 0.00 57.03 53.85 2a4j h ASP 147 Cb 0.32 -0.25 -0.07 0.00 -1.04 0.00 0.00 39.33 38.29 2a4j h ASP 147 CO -0.00 0.93 -0.14 -0.33 -2.04 0.00 0.00 179.24 177.65 2a4j h GLU 148 N 0.92 -0.07 -0.65 4.15 3.07 -1.20 -2.55 114.58 118.25 2a4j h GLU 148 Ca 0.20 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2a4j h GLU 148 Cb 0.34 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2a4j h GLU 148 CO -0.00 -0.05 0.35 0.00 -1.40 0.00 0.00 179.01 177.91 2a4j h ALA 149 N 1.23 0.83 -1.38 3.43 0.00 -1.51 -3.34 119.26 118.51 2a4j h ALA 149 Ca 0.18 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 54.43 2a4j h ALA 149 Cb 0.34 -0.26 -0.42 0.00 0.00 0.00 0.00 17.79 17.46 2a4j h ALA 149 CO -0.41 0.35 -0.82 -3.47 0.00 0.00 0.00 179.25 174.91 2a4j n ASP 150 N -4.53 4.13 0.18 0.00 2.03 -1.24 -4.96 116.55 112.17 2a4j n ASP 150 Ca 0.05 -3.53 -0.15 0.00 0.52 0.00 0.00 54.79 51.68 2a4j n ASP 150 Cb 0.09 -0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.95 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 2.63 -0.67 -0.75 -0.67 3.08 -1.59 -2.16 114.38 114.25 2a4j h ARG 151 Ca 0.23 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.38 2a4j h ARG 151 Cb 1.00 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.16 2a4j h ARG 151 CO 0.78 -0.45 0.50 0.22 -1.07 0.00 0.00 179.97 179.94 2a4j h ASP 152 N -0.70 0.73 0.00 7.04 3.58 -1.93 -3.41 116.42 121.73 2a4j h ASP 152 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2a4j h ASP 152 Cb 0.67 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2a4j h ASP 152 CO -0.14 0.48 0.00 0.61 -2.88 0.00 0.00 179.24 177.31 2a4j n GLY 153 N -1.44 0.86 1.85 -0.78 0.00 -0.85 -5.08 105.19 99.76 2a4j n GLY 153 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.81 0.00 0.00 1.61 5.75 -0.98 -5.08 116.55 117.04 2a4j n ASP 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2a4j n ASP 154 Cb 0.00 0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a4j n GLY 155 N -1.50 0.59 3.79 6.12 0.00 -1.25 -5.01 105.19 107.93 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 4.06 0.24 1.61 2.02 -1.26 -4.86 118.70 120.51 2a4j s GLU 156 Ca 0.00 0.36 0.07 0.00 0.02 0.00 0.00 54.97 55.42 2a4j s GLU 156 Cb 0.00 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2a4j s GLU 156 CO 0.00 0.49 0.19 0.08 0.02 0.00 0.00 175.26 176.04 2a4j s VAL 157 N -0.42 4.45 0.36 2.63 1.01 -1.09 -4.83 120.40 122.52 2a4j s VAL 157 Ca 0.23 -1.36 0.08 0.00 0.00 0.00 0.00 61.98 60.93 2a4j s VAL 157 Cb -0.16 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 2a4j s VAL 157 CO 0.11 -0.32 0.04 -0.44 0.00 0.00 0.00 175.10 174.49 2a4j s SER 158 N -3.74 4.15 0.31 3.32 0.01 -1.26 -2.07 113.70 114.42 2a4j s SER 158 Ca 0.33 -1.08 0.06 0.00 1.31 0.00 0.00 55.95 56.56 2a4j s SER 158 Cb -0.08 -0.49 0.86 0.00 0.21 0.00 0.00 66.02 66.52 2a4j s SER 158 CO 0.25 -0.33 1.62 1.05 0.41 0.00 0.00 173.24 176.24 2a4j h GLU 159 N 1.74 0.14 -0.71 12.44 4.11 -1.99 -2.00 114.58 128.30 2a4j h GLU 159 Ca -0.43 -0.01 0.21 0.00 0.07 0.00 0.00 59.36 59.20 2a4j h GLU 159 Cb 1.25 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2a4j h GLU 159 CO 0.70 0.09 0.92 1.96 0.07 0.00 0.00 179.01 182.75 2a4j h GLN 160 N 0.14 0.00 0.00 1.06 4.20 -1.97 -2.63 115.11 115.92 2a4j h GLN 160 Ca 0.63 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.30 2a4j h GLN 160 Cb 1.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 2a4j h GLN 160 CO -0.73 0.00 -0.39 0.93 -0.67 0.00 0.00 178.83 177.97 2a4j h GLU 161 N 0.00 0.00 0.11 1.46 3.07 -1.73 0.41 114.58 117.89 2a4j h GLU 161 Ca 0.34 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 2a4j h GLU 161 Cb 2.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.08 2a4j h GLU 161 CO -0.00 0.33 -0.05 0.35 -1.40 0.00 0.00 179.01 178.24 2a4j h PHE 162 N -1.00 -0.13 -0.09 4.33 3.04 -1.77 -1.78 116.94 119.54 2a4j h PHE 162 Ca -0.06 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.75 2a4j h PHE 162 Cb 0.56 0.04 0.01 0.00 2.56 0.00 0.00 35.95 39.12 2a4j h PHE 162 CO -0.01 0.07 -0.48 1.25 -2.02 0.00 0.00 178.31 177.12 2a4j h LEU 163 N -0.32 0.57 0.07 0.59 6.46 -1.67 -2.71 115.31 118.30 2a4j h LEU 163 Ca -0.01 -0.65 -0.27 0.00 -0.12 0.00 0.00 57.88 56.82 2a4j h LEU 163 Cb 0.27 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2a4j h LEU 163 CO 0.02 1.14 -1.32 -0.09 -0.62 0.00 0.00 178.44 177.57 2a4j h ARG 164 N 0.05 0.14 -0.27 1.25 2.43 -1.05 -2.52 114.38 114.42 2a4j h ARG 164 Ca -0.04 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 58.73 2a4j h ARG 164 Cb 1.14 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2a4j h ARG 164 CO 0.10 1.02 -0.47 0.82 -1.51 0.00 0.00 179.97 179.94 2a4j h ILE 165 N 0.04 1.29 -0.31 1.20 1.08 -0.79 -2.79 117.51 117.24 2a4j h ILE 165 Ca -0.15 -1.66 0.02 0.00 -0.39 0.00 0.00 64.86 62.68 2a4j h ILE 165 Cb 1.93 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 37.23 2a4j h ILE 165 CO 0.15 0.53 0.14 -0.03 -0.69 0.00 0.00 178.15 178.25 2a4j h MET 166 N 0.57 0.29 0.93 2.37 4.05 -1.58 -3.35 114.93 118.21 2a4j h MET 166 Ca 0.03 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.39 2a4j h MET 166 Cb 1.02 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.77 2a4j h MET 166 CO 0.10 0.19 -0.45 -0.22 0.23 0.00 0.00 176.91 176.76 2a4j h LYS 167 N 0.30 -1.20 -6.57 0.39 3.64 -1.48 -3.40 116.57 108.24 2a4j h LYS 167 Ca 0.13 0.08 -0.57 0.00 -1.27 0.00 0.00 60.65 59.03 2a4j h LYS 167 Cb 0.06 0.27 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 2a4j h LYS 167 CO -0.10 -0.80 0.88 0.21 -2.27 0.00 0.00 179.45 177.37 2a4j s LYS 168 N -5.89 3.63 -0.17 1.90 2.36 -1.05 -5.02 119.74 115.49 2a4j s LYS 168 Ca -0.19 0.40 -0.23 0.00 -2.55 0.00 0.00 55.97 53.40 2a4j s LYS 168 Cb 0.02 -3.94 -0.02 0.00 -1.05 0.00 0.00 37.83 32.84 2a4j s LYS 168 CO 0.59 -1.44 0.70 0.99 1.55 0.00 0.00 175.35 177.75 2a4j s THR 169 N 4.46 4.98 -0.26 3.43 2.01 -1.26 -4.78 115.64 124.21 2a4j s THR 169 Ca 0.45 1.36 -0.25 0.00 0.31 0.00 0.00 61.69 63.55 2a4j s THR 169 Cb -0.08 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2a4j s THR 169 CO 0.29 0.10 0.88 -0.55 -0.69 0.00 0.00 174.62 174.66 2a4j s SER 170 N 1.12 6.85 -0.84 3.53 0.15 -1.26 -5.00 113.70 118.24 2a4j s SER 170 Ca 0.33 1.00 -0.17 0.00 0.70 0.00 0.00 55.95 57.81 2a4j s SER 170 Cb -0.16 -2.46 0.16 0.00 -1.71 0.00 0.00 66.02 61.85 2a4j s SER 170 CO 0.12 -0.60 0.94 -0.76 1.20 0.00 0.00 173.24 174.13 2a4j s LEU 171 N 3.02 5.70 0.00 3.45 1.02 -1.26 -5.30 118.68 125.31 2a4j s LEU 171 Ca 0.37 -2.17 0.00 0.00 0.02 0.00 0.00 54.13 52.35 2a4j s LEU 171 Cb -0.15 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2a4j s LEU 171 CO 0.09 -0.90 0.41 0.00 0.02 0.00 0.00 176.35 175.97