#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2i s GLN 95 N 0.00 2.13 0.26 -0.78 -2.07 -1.26 -5.12 119.66 112.82 2k2i s GLN 95 Ca 0.00 -0.11 -0.02 0.00 -1.82 0.00 0.00 55.36 53.41 2k2i s GLN 95 Cb 0.00 -2.09 -0.02 0.00 -1.09 0.00 0.00 33.01 29.81 2k2i s GLN 95 CO 0.00 -1.36 0.29 0.15 -1.32 0.00 0.00 175.29 173.04 2k2i s LYS 96 N -5.37 1.50 0.11 9.60 1.02 -1.26 -5.07 119.74 120.27 2k2i s LYS 96 Ca 0.61 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2k2i s LYS 96 Cb -0.11 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2k2i s LYS 96 CO 0.46 -0.56 0.00 0.00 -0.92 0.00 0.00 175.35 174.33 2k2i n MET 97 N -0.41 0.00 -2.59 1.68 0.00 -1.26 -5.10 117.12 109.44 2k2i n MET 97 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.31 2k2i n MET 97 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.82 2k2i n MET 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2k2i s SER 98 N -2.26 7.35 0.00 3.17 0.01 -1.26 -4.94 113.70 115.77 2k2i s SER 98 Ca 0.00 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.24 2k2i s SER 98 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2k2i s SER 98 CO 0.00 -0.17 0.00 -0.62 0.41 0.00 0.00 173.24 172.86 2k2i n GLU 99 N 2.55 0.84 -2.78 12.44 -0.58 -1.26 -4.95 120.64 126.91 2k2i n GLU 99 Ca 0.03 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 2k2i n GLU 99 Cb 0.47 -0.71 0.07 0.00 -0.57 0.00 0.00 31.44 30.70 2k2i n GLU 99 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2k2i n LYS 100 N -1.53 0.93 0.00 3.49 0.00 -1.26 -5.00 118.16 114.79 2k2i n LYS 100 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 58.31 56.32 2k2i n LYS 100 Cb 0.21 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.03 2k2i n LYS 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k2i n ASP 101 N 0.78 0.01 -0.20 3.14 9.92 -1.26 -4.66 116.55 124.28 2k2i n ASP 101 Ca 0.08 0.01 -0.08 0.00 -0.53 0.00 0.00 54.79 54.27 2k2i n ASP 101 Cb 0.67 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.17 2k2i n ASP 101 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2k2i h THR 102 N 0.00 1.24 -0.68 -3.53 1.35 -1.98 0.15 112.91 109.45 2k2i h THR 102 Ca 0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2k2i h THR 102 Cb 0.47 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 2k2i h THR 102 CO 0.00 0.31 0.44 0.50 -0.25 0.00 0.00 175.52 176.52 2k2i h LYS 103 N 0.79 0.91 -0.36 4.72 3.64 -1.99 0.88 116.57 125.15 2k2i h LYS 103 Ca 0.18 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 2k2i h LYS 103 Cb 0.29 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2k2i h LYS 103 CO -0.00 0.61 -0.36 0.93 -2.27 0.00 0.00 179.45 178.35 2k2i h GLU 104 N 0.93 0.85 -0.37 1.90 4.39 -1.67 0.22 114.58 120.83 2k2i h GLU 104 Ca 0.25 -0.43 0.04 0.00 0.34 0.00 0.00 59.36 59.56 2k2i h GLU 104 Cb -0.09 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2k2i h GLU 104 CO -0.05 1.07 0.13 1.49 -1.16 0.00 0.00 179.01 180.49 2k2i h GLU 105 N 0.70 0.27 -0.48 2.33 4.81 -0.42 0.30 114.58 122.10 2k2i h GLU 105 Ca 0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2k2i h GLU 105 Cb 0.93 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2k2i h GLU 105 CO 0.09 0.18 0.18 0.82 -0.73 0.00 0.00 179.01 179.55 2k2i h ILE 106 N 0.28 1.22 -0.83 2.32 1.08 -0.44 0.41 117.51 121.55 2k2i h ILE 106 Ca 0.17 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2k2i h ILE 106 Cb 0.14 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2k2i h ILE 106 CO -0.17 0.25 0.44 -0.07 -0.69 0.00 0.00 178.15 177.91 2k2i h LEU 107 N 0.64 1.05 -0.51 1.44 3.38 -0.42 0.22 115.31 121.12 2k2i h LEU 107 Ca 0.16 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2k2i h LEU 107 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2k2i h LEU 107 CO -0.01 0.86 0.14 0.50 0.09 0.00 0.00 178.44 180.02 2k2i h LYS 108 N 1.16 0.81 -0.88 1.13 3.64 -0.12 -0.95 116.57 121.36 2k2i h LYS 108 Ca 0.29 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2k2i h LYS 108 Cb 0.06 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2k2i h LYS 108 CO -0.04 0.77 0.58 0.00 -2.27 0.00 0.00 179.45 178.48 2k2i h ALA 109 N 1.01 1.13 -0.56 5.00 0.00 0.15 0.39 119.26 126.38 2k2i h ALA 109 Ca 0.16 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2k2i h ALA 109 Cb 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2k2i h ALA 109 CO -0.00 0.47 0.31 0.35 0.00 0.00 0.00 179.25 180.39 2k2i h PHE 110 N 1.15 0.58 -0.25 0.00 3.57 -0.36 0.17 116.94 121.80 2k2i h PHE 110 Ca 0.33 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.74 2k2i h PHE 110 Cb -0.08 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2k2i h PHE 110 CO -0.01 0.31 -0.33 0.87 -2.23 0.00 0.00 178.31 176.91 2k2i h LYS 111 N 0.61 0.54 0.00 1.11 1.79 -0.62 0.49 116.57 120.49 2k2i h LYS 111 Ca 0.24 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2k2i h LYS 111 Cb 0.10 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2k2i h LYS 111 CO -0.14 0.81 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.77 2k2i h LEU 112 N 0.46 0.00 0.01 2.94 3.38 0.12 -2.89 115.31 119.33 2k2i h LEU 112 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2k2i h LEU 112 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2k2i h LEU 112 CO 0.07 0.20 -0.01 -0.26 0.09 0.00 0.00 178.44 178.53 2k2i h PHE 113 N 0.00 -0.02 0.00 1.13 0.04 -0.79 -3.42 116.94 113.88 2k2i h PHE 113 Ca -0.00 -0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.09 2k2i h PHE 113 Cb 0.41 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2k2i h PHE 113 CO 0.00 -0.01 2.91 -3.47 -0.60 0.00 0.00 178.31 177.14 2k2i n ASP 114 N -2.12 3.81 -0.12 2.17 2.03 0.17 -4.51 116.55 117.99 2k2i n ASP 114 Ca -0.00 -2.75 0.13 0.00 0.52 0.00 0.00 54.79 52.68 2k2i n ASP 114 Cb 0.01 -1.47 0.37 0.00 -0.72 0.00 0.00 41.12 39.31 2k2i n ASP 114 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2k2i n ASP 115 N 6.28 0.69 -0.02 1.67 5.68 -1.11 -3.19 116.55 126.56 2k2i n ASP 115 Ca 0.53 -0.52 0.14 0.00 -0.50 0.00 0.00 54.79 54.44 2k2i n ASP 115 Cb 0.37 0.12 0.55 0.00 -1.14 0.00 0.00 41.12 41.03 2k2i n ASP 115 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2k2i n ASP 116 N -1.08 0.17 -3.50 -1.12 5.75 -1.26 -4.97 116.55 110.54 2k2i n ASP 116 Ca 0.09 0.13 -0.18 0.00 -0.01 0.00 0.00 54.79 54.82 2k2i n ASP 116 Cb 0.33 -0.26 0.07 0.00 -1.03 0.00 0.00 41.12 40.24 2k2i n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k2i n GLU 117 N -1.41 -6.05 0.00 0.11 -0.58 -1.19 -4.93 120.64 106.60 2k2i n GLU 117 Ca 0.08 0.78 0.09 0.00 -0.42 0.00 0.00 57.16 57.70 2k2i n GLU 117 Cb 0.32 -5.67 -0.04 0.00 -0.57 0.00 0.00 31.44 25.49 2k2i n GLU 117 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2k2i n THR 118 N -4.15 0.00 -0.83 2.62 5.66 -1.26 -4.97 114.28 111.35 2k2i n THR 118 Ca -0.29 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 2k2i n THR 118 Cb 0.67 1.15 0.00 0.00 -1.55 0.00 0.00 70.33 70.60 2k2i n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k2i n GLY 119 N 1.33 0.55 3.22 1.09 0.00 -1.26 -5.01 105.19 105.11 2k2i n GLY 119 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2k2i n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2i s LYS 120 N -0.70 0.76 -0.57 1.61 1.02 -1.26 -4.47 119.74 116.12 2k2i s LYS 120 Ca 0.00 -0.53 -0.27 0.00 0.02 0.00 0.00 55.97 55.19 2k2i s LYS 120 Cb 0.00 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.67 2k2i s LYS 120 CO 0.00 -0.23 1.11 0.42 -0.92 0.00 0.00 175.35 175.72 2k2i s ILE 121 N -2.47 4.14 0.46 2.17 1.01 0.12 -4.53 121.20 122.10 2k2i s ILE 121 Ca -0.06 0.68 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 2k2i s ILE 121 Cb -0.01 -4.67 -0.06 0.00 0.01 0.00 0.00 42.46 37.73 2k2i s ILE 121 CO -0.03 -1.27 0.84 -0.94 0.00 0.00 0.00 174.94 173.53 2k2i s SER 122 N 2.93 6.46 0.25 3.58 1.04 -1.26 -0.83 113.70 125.87 2k2i s SER 122 Ca 0.38 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 2k2i s SER 122 Cb -0.09 -2.36 0.31 0.00 0.10 0.00 0.00 66.02 63.98 2k2i s SER 122 CO 0.23 -0.51 1.79 0.15 0.98 0.00 0.00 173.24 175.88 2k2i h PHE 123 N 0.85 0.96 -0.07 5.02 3.04 -1.95 0.22 116.94 125.02 2k2i h PHE 123 Ca -0.47 -0.10 0.04 0.00 3.98 0.00 0.00 57.97 61.42 2k2i h PHE 123 Cb 1.19 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 39.37 2k2i h PHE 123 CO 0.61 0.80 -0.34 0.87 -2.02 0.00 0.00 178.31 178.23 2k2i h LYS 124 N 0.89 -0.44 0.00 1.11 1.57 -1.99 -0.45 116.57 117.26 2k2i h LYS 124 Ca 0.19 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2k2i h LYS 124 Cb 0.33 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2k2i h LYS 124 CO 0.00 -0.29 -0.63 -0.97 -0.57 0.00 0.00 179.45 176.99 2k2i h ASN 125 N -0.45 0.00 -0.35 0.86 -0.73 -1.80 -1.43 115.58 111.67 2k2i h ASN 125 Ca 0.08 0.00 0.07 0.00 1.87 0.00 0.00 56.30 58.31 2k2i h ASN 125 Cb 0.57 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.10 2k2i h ASN 125 CO -0.32 0.63 -0.04 0.25 -0.37 0.00 0.00 177.43 177.58 2k2i h LEU 126 N 0.00 -0.23 -0.79 0.34 7.12 -0.35 0.38 115.31 121.78 2k2i h LEU 126 Ca -0.01 0.09 -0.06 0.00 0.13 0.00 0.00 57.88 58.04 2k2i h LEU 126 Cb 1.45 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 41.73 2k2i h LEU 126 CO 0.08 -0.08 0.21 0.50 -0.13 0.00 0.00 178.44 179.03 2k2i h LYS 127 N 0.05 1.12 0.29 1.25 3.64 -0.98 -0.38 116.57 121.55 2k2i h LYS 127 Ca 0.17 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2k2i h LYS 127 Cb 0.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2k2i h LYS 127 CO -0.32 0.96 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.59 2k2i h ARG 128 N 1.07 -0.37 -0.50 1.90 1.12 -0.87 -2.16 114.38 114.56 2k2i h ARG 128 Ca 0.23 0.03 0.06 0.00 -1.11 0.00 0.00 59.98 59.19 2k2i h ARG 128 Cb 0.31 0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 30.30 2k2i h ARG 128 CO -0.01 -0.24 0.20 0.28 -3.11 0.00 0.00 179.97 177.09 2k2i h VAL 129 N -0.40 0.85 -0.37 0.20 2.07 -0.16 0.22 116.25 118.66 2k2i h VAL 129 Ca -0.04 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.43 2k2i h VAL 129 Cb 0.31 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 2k2i h VAL 129 CO 0.06 0.07 -0.20 0.00 0.02 0.00 0.00 177.57 177.53 2k2i h ALA 130 N 1.32 0.06 -0.01 1.67 0.00 -1.01 0.13 119.26 121.43 2k2i h ALA 130 Ca 0.24 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2k2i h ALA 130 Cb 0.24 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2k2i h ALA 130 CO -0.23 -0.57 -0.72 1.57 0.00 0.00 0.00 179.25 179.30 2k2i h LYS 131 N -0.14 0.08 -0.07 0.00 2.10 -0.94 0.13 116.57 117.73 2k2i h LYS 131 Ca 0.18 -0.07 -0.15 0.00 -2.00 0.00 0.00 60.65 58.61 2k2i h LYS 131 Cb 0.42 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2k2i h LYS 131 CO -0.45 0.76 -0.63 0.93 -2.00 0.00 0.00 179.45 178.06 2k2i h GLU 132 N 0.05 0.25 -0.32 0.07 3.07 -0.22 -2.20 114.58 115.29 2k2i h GLU 132 Ca -0.01 -0.18 -0.15 0.00 -0.50 0.00 0.00 59.36 58.51 2k2i h GLU 132 Cb 1.27 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 2k2i h GLU 132 CO 0.10 0.80 -0.41 -0.07 -1.40 0.00 0.00 179.01 178.02 2k2i h LEU 133 N 0.18 0.85 0.00 1.33 -0.00 -0.77 -3.48 115.31 113.42 2k2i h LEU 133 Ca -0.01 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2k2i h LEU 133 Cb 1.14 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2k2i h LEU 133 CO 0.10 1.15 0.00 0.61 -0.00 0.00 0.00 178.44 180.30 2k2i n GLY 134 N 0.11 1.17 3.98 0.83 0.00 -0.42 -5.10 105.19 105.76 2k2i n GLY 134 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2k2i n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k2i s GLU 135 N -0.17 2.06 0.00 1.61 0.41 0.31 -4.99 118.70 117.93 2k2i s GLU 135 Ca 0.00 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 2k2i s GLU 135 Cb 0.00 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 2k2i s GLU 135 CO 0.00 -1.15 0.00 0.09 -0.49 0.00 0.00 175.26 173.71 2k2i n ASN 136 N -2.67 0.00 0.00 -0.19 3.02 -1.26 -4.70 115.26 109.45 2k2i n ASN 136 Ca 0.11 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2k2i n ASN 136 Cb 0.60 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2k2i n ASN 136 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k2i n LEU 137 N -1.68 0.00 0.00 3.41 4.77 -1.26 -4.98 117.00 117.26 2k2i n LEU 137 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k2i n LEU 137 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k2i n LEU 137 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.47 2k2i n THR 138 N 0.00 0.00 -0.05 -5.08 -1.04 -1.26 -4.93 114.28 101.92 2k2i n THR 138 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2k2i n THR 138 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2k2i n THR 138 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k2i n ASP 139 N 0.00 1.85 -0.19 8.00 8.00 -1.26 -4.17 116.55 128.79 2k2i n ASP 139 Ca 0.00 0.10 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 2k2i n ASP 139 Cb 0.00 -0.54 0.05 0.00 -0.02 0.00 0.00 41.12 40.61 2k2i n ASP 139 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k2i h GLU 140 N 0.04 -0.01 -0.77 -1.24 3.07 -1.97 0.35 114.58 114.04 2k2i h GLU 140 Ca -0.47 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.49 2k2i h GLU 140 Cb 2.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.84 2k2i h GLU 140 CO 0.03 -0.01 0.41 0.93 -1.40 0.00 0.00 179.01 178.96 2k2i h GLU 141 N -0.02 0.66 -0.37 2.33 4.39 -1.92 0.43 114.58 120.08 2k2i h GLU 141 Ca 0.27 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2k2i h GLU 141 Cb 0.43 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2k2i h GLU 141 CO -0.60 0.43 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.52 2k2i h LEU 142 N 0.68 0.72 -0.74 1.33 3.38 -1.51 -2.84 115.31 116.33 2k2i h LEU 142 Ca 0.38 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2k2i h LEU 142 Cb 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2k2i h LEU 142 CO -0.27 0.92 0.22 -0.61 0.09 0.00 0.00 178.44 178.79 2k2i h GLN 143 N 0.51 1.16 -0.31 1.13 -0.00 -0.24 -2.15 115.11 115.22 2k2i h GLN 143 Ca 0.09 -0.26 0.06 0.00 -0.00 0.00 0.00 58.65 58.54 2k2i h GLN 143 Cb 0.61 -0.16 -0.06 0.00 0.00 0.00 0.00 27.48 27.87 2k2i h GLN 143 CO 0.04 1.00 -0.05 0.93 0.00 0.00 0.00 178.83 180.74 2k2i h GLU 144 N 1.11 0.02 -0.71 1.69 4.39 -0.14 0.32 114.58 121.25 2k2i h GLU 144 Ca 0.24 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.00 2k2i h GLU 144 Cb 0.33 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 2k2i h GLU 144 CO -0.00 0.02 0.40 0.52 -1.16 0.00 0.00 179.01 178.79 2k2i h MET 145 N 0.03 0.71 0.19 2.33 2.86 -1.24 0.23 114.93 120.04 2k2i h MET 145 Ca 0.15 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2k2i h MET 145 Cb 0.22 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2k2i h MET 145 CO -0.30 0.47 -0.09 0.82 1.06 0.00 0.00 176.91 178.86 2k2i h ILE 146 N 0.73 0.85 -0.43 -1.22 1.08 -0.83 -2.13 117.51 115.56 2k2i h ILE 146 Ca 0.32 -0.19 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 2k2i h ILE 146 Cb 0.22 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2k2i h ILE 146 CO -0.20 0.04 0.08 0.44 -0.69 0.00 0.00 178.15 177.83 2k2i h ASP 147 N -0.35 0.60 0.64 1.72 3.32 -0.11 0.11 116.42 122.34 2k2i h ASP 147 Ca -0.03 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2k2i h ASP 147 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2k2i h ASP 147 CO 0.04 0.61 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.67 2k2i h GLU 148 N 0.63 -0.98 0.08 3.56 4.22 -0.56 -3.36 114.58 118.16 2k2i h GLU 148 Ca 0.14 0.07 -0.25 0.00 0.08 0.00 0.00 59.36 59.39 2k2i h GLU 148 Cb 0.27 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2k2i h GLU 148 CO 0.00 -0.65 -1.19 0.00 -2.18 0.00 0.00 179.01 174.99 2k2i h ALA 149 N -0.79 0.22 -0.14 2.92 0.00 -0.95 -3.39 119.26 117.13 2k2i h ALA 149 Ca -0.08 -0.93 -0.64 0.00 0.00 0.00 0.00 54.91 53.26 2k2i h ALA 149 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2k2i h ALA 149 CO 0.06 1.11 2.46 -3.47 0.00 0.00 0.00 179.25 179.40 2k2i n ASP 150 N -3.45 3.33 -0.15 0.00 -0.08 0.34 -4.49 116.55 112.06 2k2i n ASP 150 Ca -0.06 -2.77 0.13 0.00 -1.51 0.00 0.00 54.79 50.58 2k2i n ASP 150 Cb 1.00 -1.45 0.40 0.00 2.34 0.00 0.00 41.12 43.40 2k2i n ASP 150 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2k2i n ARG 151 N 6.97 0.56 -0.22 -0.67 1.74 -1.26 -3.16 116.66 120.61 2k2i n ARG 151 Ca 0.50 -0.30 -0.06 0.00 -0.77 0.00 0.00 57.85 57.22 2k2i n ARG 151 Cb 0.41 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2k2i n ARG 151 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2k2i h ASP 152 N 0.73 0.75 -0.17 0.55 5.19 -1.98 -3.48 116.42 118.01 2k2i h ASP 152 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2k2i h ASP 152 Cb 0.48 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2k2i h ASP 152 CO 0.00 0.58 0.00 0.61 -3.12 0.00 0.00 179.24 177.31 2k2i n GLY 153 N -1.18 1.03 0.23 2.75 0.00 -1.19 -5.06 105.19 101.78 2k2i n GLY 153 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k2i n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2i n ASP 154 N 0.28 0.00 0.00 1.61 -0.08 -1.26 -5.08 116.55 112.02 2k2i n ASP 154 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k2i n ASP 154 Cb 0.09 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.36 2k2i n ASP 154 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k2i n GLY 155 N 2.58 3.37 3.17 0.27 0.00 -1.26 -5.12 105.19 108.20 2k2i n GLY 155 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2k2i n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k2i s GLU 156 N 0.00 1.47 -0.01 1.61 2.02 -1.26 -4.86 118.70 117.67 2k2i s GLU 156 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 2k2i s GLU 156 Cb 0.00 -1.42 -0.03 0.00 0.10 0.00 0.00 34.13 32.78 2k2i s GLU 156 CO 0.00 0.39 0.93 0.08 0.02 0.00 0.00 175.26 176.68 2k2i s VAL 157 N -0.42 4.89 0.73 2.63 1.01 -0.01 -4.74 120.40 124.49 2k2i s VAL 157 Ca 0.07 1.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.89 2k2i s VAL 157 Cb -0.07 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2k2i s VAL 157 CO -0.01 0.18 1.07 -0.94 0.00 0.00 0.00 175.10 175.41 2k2i s SER 158 N 0.95 5.16 0.08 3.32 1.04 -1.26 0.12 113.70 123.11 2k2i s SER 158 Ca 0.49 1.42 -0.24 0.00 0.48 0.00 0.00 55.95 58.10 2k2i s SER 158 Cb -0.20 -2.26 -0.16 0.00 0.10 0.00 0.00 66.02 63.50 2k2i s SER 158 CO 0.26 -1.56 1.70 -0.33 0.98 0.00 0.00 173.24 174.30 2k2i h GLU 159 N -0.80 -0.08 -0.38 4.02 3.07 -1.95 -1.07 114.58 117.38 2k2i h GLU 159 Ca -0.45 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.46 2k2i h GLU 159 Cb 1.23 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 2k2i h GLU 159 CO 0.59 -0.03 0.15 -0.56 -1.40 0.00 0.00 179.01 177.76 2k2i h GLN 160 N -0.11 0.31 0.00 2.33 3.07 -1.97 -0.20 115.11 118.54 2k2i h GLN 160 Ca -0.01 -0.02 -0.16 0.00 0.09 0.00 0.00 58.65 58.55 2k2i h GLN 160 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 2k2i h GLN 160 CO 0.01 0.20 -0.76 0.93 0.09 0.00 0.00 178.83 179.31 2k2i h GLU 161 N 0.31 0.00 -0.12 0.06 4.39 -1.86 0.21 114.58 117.57 2k2i h GLU 161 Ca 0.17 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2k2i h GLU 161 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2k2i h GLU 161 CO -0.16 0.76 0.06 0.35 -1.16 0.00 0.00 179.01 178.86 2k2i h PHE 162 N 0.00 0.17 -0.89 4.33 3.57 -1.02 0.92 116.94 124.03 2k2i h PHE 162 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2k2i h PHE 162 Cb 1.43 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 2k2i h PHE 162 CO 0.00 0.22 0.52 -0.07 -2.23 0.00 0.00 178.31 176.76 2k2i h LEU 163 N 0.07 1.07 0.31 0.59 3.38 -0.89 -1.37 115.31 118.47 2k2i h LEU 163 Ca 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2k2i h LEU 163 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2k2i h LEU 163 CO -0.01 0.83 -0.25 -0.09 0.09 0.00 0.00 178.44 179.02 2k2i h ARG 164 N 1.23 -0.55 -0.52 1.13 9.65 -0.40 0.06 114.38 124.99 2k2i h ARG 164 Ca 0.32 0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.20 2k2i h ARG 164 Cb -0.04 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2k2i h ARG 164 CO -0.06 -0.36 0.17 -0.84 2.80 0.00 0.00 179.97 181.68 2k2i h ILE 165 N -0.57 1.20 -0.07 1.20 3.07 -0.58 0.38 117.51 122.15 2k2i h ILE 165 Ca -0.02 -0.68 -0.17 0.00 1.55 0.00 0.00 64.86 65.54 2k2i h ILE 165 Cb 0.50 0.63 -0.01 0.00 -0.27 0.00 0.00 36.82 37.67 2k2i h ILE 165 CO -0.02 0.26 -0.68 0.24 -1.05 0.00 0.00 178.15 176.90 2k2i h MET 166 N 0.75 0.30 -0.20 0.16 2.86 -1.20 0.16 114.93 117.76 2k2i h MET 166 Ca 0.17 -0.24 -0.20 0.00 -2.06 0.00 0.00 59.70 57.38 2k2i h MET 166 Cb 0.21 0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.92 2k2i h MET 166 CO -0.01 0.87 -0.66 -0.22 1.06 0.00 0.00 176.91 177.96 2k2i h LYS 167 N 0.21 0.80 0.24 1.72 3.64 -0.61 -3.36 116.57 119.21 2k2i h LYS 167 Ca -0.02 -0.59 -0.01 0.00 -1.27 0.00 0.00 60.65 58.76 2k2i h LYS 167 Cb 1.23 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2k2i h LYS 167 CO 0.11 1.21 -0.14 0.87 -2.27 0.00 0.00 179.45 179.23 2k2i h LYS 168 N 0.54 -0.33 0.00 1.90 1.57 -0.13 -3.43 116.57 116.68 2k2i h LYS 168 Ca -0.03 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k2i h LYS 168 Cb 1.28 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2k2i h LYS 168 CO 0.14 -0.22 0.00 2.41 -0.57 0.00 0.00 179.45 181.21 2k2i n THR 169 N -3.06 0.00 -1.00 -0.16 -1.04 0.54 -4.81 114.28 104.75 2k2i n THR 169 Ca -0.04 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2k2i n THR 169 Cb 0.14 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2k2i n THR 169 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k2i n SER 170 N 0.00 -5.57 -0.01 8.00 2.88 -1.26 -4.77 113.62 112.90 2k2i n SER 170 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2k2i n SER 170 Cb 0.00 -3.08 -0.00 0.00 -0.75 0.00 0.00 64.21 60.37 2k2i n SER 170 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2k2i n LEU 171 N -0.01 0.45 0.00 2.46 7.94 -1.26 -5.30 117.00 121.27 2k2i n LEU 171 Ca -0.00 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 2k2i n LEU 171 Cb 0.43 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 44.05 2k2i n LEU 171 CO 0.00 -0.50 0.00 0.00 -1.11 0.00 0.00 177.39 175.78