#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh s GLY 91 N 0.00 1.70 0.00 3.03 0.00 -1.26 -4.76 107.32 106.03 2kdh s GLY 91 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2kdh s GLY 91 CO 0.00 2.09 0.00 0.28 0.00 0.00 0.00 173.10 175.47 2kdh n LYS 92 N 6.28 0.00 -0.81 2.90 5.02 -1.26 -5.06 118.16 125.23 2kdh n LYS 92 Ca 0.10 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2kdh n LYS 92 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdh n SER 93 N 0.00 0.03 0.00 4.39 3.41 -1.26 -4.92 113.62 115.26 2kdh n SER 93 Ca 0.00 -1.02 0.07 0.00 -0.26 0.00 0.00 58.87 57.66 2kdh n SER 93 Cb 0.00 -0.01 0.32 0.00 -0.26 0.00 0.00 64.21 64.26 2kdh n SER 93 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2kdh n GLU 94 N -1.03 0.06 0.00 4.33 2.13 -1.26 -2.49 120.64 122.38 2kdh n GLU 94 Ca 0.00 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2kdh n GLU 94 Cb 0.01 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2kdh n GLU 94 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2kdh n GLU 95 N -1.44 0.00 0.22 5.31 -0.58 -1.26 -2.65 120.64 120.24 2kdh n GLU 95 Ca 0.04 0.39 0.09 0.00 -0.42 0.00 0.00 57.16 57.26 2kdh n GLU 95 Cb 0.15 -1.32 0.48 0.00 -0.57 0.00 0.00 31.44 30.18 2kdh n GLU 95 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2kdh h GLU 96 N 0.00 0.00 -0.75 3.49 4.81 -1.87 -2.93 114.58 117.33 2kdh h GLU 96 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2kdh h GLU 96 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2kdh h GLU 96 CO 0.00 0.25 0.50 -0.07 -0.73 0.00 0.00 179.01 178.96 2kdh h LEU 97 N 0.00 0.45 -0.67 1.64 -0.00 -1.51 0.18 115.31 115.40 2kdh h LEU 97 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2kdh h LEU 97 Cb 0.69 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2kdh h LEU 97 CO 0.03 0.24 0.00 -1.28 -0.00 0.00 0.00 178.44 177.43 2kdh h SER 98 N 0.48 0.00 0.00 -0.43 0.87 -1.31 -3.01 113.55 110.15 2kdh h SER 98 Ca 0.37 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kdh h SER 98 Cb 0.75 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2kdh h SER 98 CO -0.13 0.00 -0.48 0.44 -0.53 0.00 0.00 176.83 176.13 2kdh h ASP 99 N 0.00 0.00 -0.65 6.23 5.19 -0.82 -3.34 116.42 123.03 2kdh h ASP 99 Ca 0.00 -0.02 0.19 0.00 -0.62 0.00 0.00 57.03 56.58 2kdh h ASP 99 Cb 0.74 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 2kdh h ASP 99 CO 0.00 0.75 0.56 0.17 -3.12 0.00 0.00 179.24 177.60 2kdh h LEU 100 N -1.00 0.00 0.76 1.55 8.10 -1.42 0.30 115.31 123.61 2kdh h LEU 100 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 2kdh h LEU 100 Cb 0.49 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2kdh h LEU 100 CO -0.01 0.00 -0.37 0.15 -4.11 0.00 0.00 178.44 174.11 2kdh h PHE 101 N 0.00 -0.95 0.00 0.17 3.57 -1.68 -2.35 116.94 115.71 2kdh h PHE 101 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2kdh h PHE 101 Cb 1.43 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.48 2kdh h PHE 101 CO 0.00 -0.57 0.00 2.89 -2.23 0.00 0.00 178.31 178.40 2kdh n ARG 102 N -5.50 0.07 -0.03 1.11 1.85 -0.65 -3.23 116.66 110.28 2kdh n ARG 102 Ca -0.14 0.20 -0.13 0.00 -1.00 0.00 0.00 57.85 56.77 2kdh n ARG 102 Cb 0.41 -1.60 -0.11 0.00 -1.05 0.00 0.00 32.46 30.12 2kdh n ARG 102 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kdh h MET 103 N 0.00 0.05 0.00 2.89 4.05 -0.54 -3.12 114.93 118.26 2kdh h MET 103 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2kdh h MET 103 Cb 0.41 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2kdh h MET 103 CO 0.00 0.66 0.00 1.19 0.23 0.00 0.00 176.91 178.99 2kdh n PHE 104 N -4.74 0.41 -0.93 1.39 3.72 -0.92 -4.22 117.46 112.17 2kdh n PHE 104 Ca -0.09 0.14 -0.30 0.00 -0.05 0.00 0.00 57.45 57.16 2kdh n PHE 104 Cb 0.34 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 38.12 2kdh n PHE 104 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2kdh n ASP 105 N -1.86 4.39 -0.31 4.37 -0.08 -1.18 -4.61 116.55 117.28 2kdh n ASP 105 Ca 0.04 -2.46 0.35 0.00 -1.51 0.00 0.00 54.79 51.21 2kdh n ASP 105 Cb 0.28 -1.15 0.73 0.00 2.34 0.00 0.00 41.12 43.32 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2kdh h LYS 106 N 6.68 0.00 0.00 -0.67 3.64 -1.84 1.55 116.57 125.93 2kdh h LYS 106 Ca 0.50 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.86 2kdh h LYS 106 Cb 0.33 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2kdh h LYS 106 CO 1.63 0.00 -0.08 -0.97 -2.27 0.00 0.00 179.45 177.76 2kdh h ASN 107 N 0.00 0.00 -5.79 4.20 -1.24 -1.95 -3.48 115.58 107.32 2kdh h ASN 107 Ca 0.56 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.42 2kdh h ASN 107 Cb 2.39 0.00 0.01 0.00 0.73 0.00 0.00 38.32 41.45 2kdh h ASN 107 CO -0.01 0.08 -0.69 0.00 -1.29 0.00 0.00 177.43 175.53 2kdh n ALA 108 N -2.13 -2.72 -1.06 1.57 0.00 0.53 -4.95 120.51 111.76 2kdh n ALA 108 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2kdh n ALA 108 Cb 0.41 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.12 2kdh n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kdh n ASP 109 N -0.69 0.00 0.00 0.00 9.92 -1.26 -4.99 116.55 119.52 2kdh n ASP 109 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 2kdh n ASP 109 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdh n GLY 110 N 0.00 2.17 2.95 0.44 0.00 -1.26 -5.00 105.19 104.49 2kdh n GLY 110 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2kdh n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdh s TYR 111 N -2.30 0.12 -0.33 1.61 1.51 -1.26 -4.60 117.35 112.10 2kdh s TYR 111 Ca 0.00 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.66 2kdh s TYR 111 Cb 0.00 -0.09 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 2kdh s TYR 111 CO 0.00 -0.12 0.38 0.42 -1.11 0.00 0.00 175.55 175.12 2kdh s ILE 112 N -0.82 5.15 0.77 2.71 1.01 0.05 -4.72 121.20 125.36 2kdh s ILE 112 Ca -0.09 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 2kdh s ILE 112 Cb -0.06 -3.82 0.11 0.00 0.01 0.00 0.00 42.46 38.71 2kdh s ILE 112 CO -0.00 -0.07 1.08 -1.81 0.00 0.00 0.00 174.94 174.13 2kdh s ASP 113 N 1.73 4.26 0.49 3.58 1.01 -1.26 -2.44 116.67 124.04 2kdh s ASP 113 Ca 0.13 0.14 0.18 0.00 0.71 0.00 0.00 52.55 53.71 2kdh s ASP 113 Cb -0.16 -0.57 1.20 0.00 1.01 0.00 0.00 42.92 44.40 2kdh s ASP 113 CO 0.12 -1.95 2.07 -0.07 0.21 0.00 0.00 175.17 175.55 2kdh h LEU 114 N -0.82 0.00 -0.31 1.23 4.07 -1.96 -1.77 115.31 115.76 2kdh h LEU 114 Ca -0.42 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.38 2kdh h LEU 114 Cb 1.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 2kdh h LEU 114 CO 0.48 0.11 -0.44 0.44 -1.08 0.00 0.00 178.44 177.95 2kdh h ASP 115 N 0.00 0.91 1.60 -0.43 5.19 -1.98 -3.01 116.42 118.71 2kdh h ASP 115 Ca -0.00 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2kdh h ASP 115 Cb 0.20 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.45 2kdh h ASP 115 CO 0.01 1.24 0.00 -0.33 -3.12 0.00 0.00 179.24 177.05 2kdh h GLU 116 N 0.61 0.00 0.53 3.56 5.08 -1.81 -3.32 114.58 119.23 2kdh h GLU 116 Ca 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2kdh h GLU 116 Cb 1.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2kdh h GLU 116 CO 0.10 0.00 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.79 2kdh h LEU 117 N 0.00 -0.60 -1.54 1.33 3.38 -1.20 0.48 115.31 117.16 2kdh h LEU 117 Ca 0.00 -0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.16 2kdh h LEU 117 Cb 0.80 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2kdh h LEU 117 CO 0.00 -0.21 0.85 0.07 0.09 0.00 0.00 178.44 179.24 2kdh h LYS 118 N -1.11 0.00 0.01 1.13 2.10 -1.64 0.78 116.57 117.84 2kdh h LYS 118 Ca -0.07 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.27 2kdh h LYS 118 Cb 0.60 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.88 2kdh h LYS 118 CO 0.12 0.00 -1.78 -0.89 -2.00 0.00 0.00 179.45 174.90 2kdh n ILE 119 N -3.49 1.60 -0.18 0.07 5.41 -1.07 -2.69 119.36 119.02 2kdh n ILE 119 Ca 0.16 -0.79 -0.08 0.00 1.00 0.00 0.00 62.75 63.04 2kdh n ILE 119 Cb 1.11 -1.03 0.02 0.00 -0.71 0.00 0.00 39.64 39.02 2kdh n ILE 119 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2kdh h MET 120 N 0.00 0.71 0.00 0.38 4.05 0.29 -2.68 114.93 117.68 2kdh h MET 120 Ca -0.31 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2kdh h MET 120 Cb 2.03 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2kdh h MET 120 CO 0.08 0.56 -0.61 -0.07 0.23 0.00 0.00 176.91 177.10 2kdh h LEU 121 N 0.68 0.00 -0.81 3.39 3.38 -1.60 -3.36 115.31 116.97 2kdh h LEU 121 Ca 0.18 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.24 2kdh h LEU 121 Cb 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.67 2kdh h LEU 121 CO -0.03 0.05 -0.07 -0.61 0.09 0.00 0.00 178.44 177.86 2kdh h GLN 122 N 0.00 0.05 -0.10 1.13 -0.00 -1.25 1.48 115.11 116.41 2kdh h GLN 122 Ca 0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2kdh h GLN 122 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.34 2kdh h GLN 122 CO 0.00 0.03 0.47 0.00 0.00 0.00 0.00 178.83 179.33 2kdh h ALA 123 N 1.79 1.60 -0.02 3.38 0.00 -1.72 1.25 119.26 125.55 2kdh h ALA 123 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2kdh h ALA 123 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kdh h ALA 123 CO -0.77 -0.52 -0.14 2.41 0.00 0.00 0.00 179.25 180.23 2kdh n THR 124 N -2.99 0.00 -2.03 0.00 -1.04 0.50 -4.93 114.28 103.79 2kdh n THR 124 Ca 0.01 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2kdh n THR 124 Cb 0.54 1.01 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kdh n GLY 125 N 1.31 0.74 3.56 3.41 0.00 0.43 -4.92 105.19 109.73 2kdh n GLY 125 Ca 0.14 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kdh s GLU 126 N -4.12 1.88 -0.77 1.61 4.04 -1.20 -4.87 118.70 115.27 2kdh s GLU 126 Ca 0.00 0.15 -0.17 0.00 0.04 0.00 0.00 54.97 54.98 2kdh s GLU 126 Cb 0.00 -4.90 0.15 0.00 0.02 0.00 0.00 34.13 29.40 2kdh s GLU 126 CO 0.00 -4.19 0.86 0.95 -1.84 0.00 0.00 175.26 171.04 2kdh s THR 127 N 13.42 5.05 0.05 1.83 -4.23 -1.26 -4.84 115.64 125.65 2kdh s THR 127 Ca 0.84 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 2kdh s THR 127 Cb -0.10 -4.58 -0.03 0.00 1.34 0.00 0.00 72.50 69.14 2kdh s THR 127 CO 0.06 -1.22 -0.06 -0.51 -0.54 0.00 0.00 174.62 172.35 2kdh s ILE 128 N 1.88 0.44 0.67 2.99 2.07 -1.26 -5.13 121.20 122.85 2kdh s ILE 128 Ca 0.20 -1.20 -0.17 0.00 -1.41 0.00 0.00 60.65 58.07 2kdh s ILE 128 Cb -0.14 -0.73 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 2kdh s ILE 128 CO -0.04 -0.52 1.10 0.35 -1.91 0.00 0.00 174.94 173.93 2kdh n THR 129 N 1.20 3.86 -0.29 4.00 -2.24 -1.26 -4.83 114.28 114.72 2kdh n THR 129 Ca -0.21 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.08 2kdh n THR 129 Cb 0.56 -1.26 0.07 0.00 -2.10 0.00 0.00 70.33 67.59 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kdh h GLU 130 N 0.19 1.09 0.00 -0.78 4.81 -2.01 -0.69 114.58 117.19 2kdh h GLU 130 Ca -0.49 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 2kdh h GLU 130 Cb 1.34 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2kdh h GLU 130 CO 0.50 0.78 0.00 -3.47 -0.73 0.00 0.00 179.01 176.10 2kdh n ASP 131 N -4.45 0.22 -0.03 1.04 -0.08 -1.26 -1.45 116.55 110.54 2kdh n ASP 131 Ca 0.08 0.59 -0.04 0.00 -1.51 0.00 0.00 54.79 53.91 2kdh n ASP 131 Cb 0.07 -0.62 -0.13 0.00 2.34 0.00 0.00 41.12 42.78 2kdh n ASP 131 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2kdh n ASP 132 N -1.78 0.50 0.30 1.67 9.92 -0.28 -4.06 116.55 122.80 2kdh n ASP 132 Ca 0.00 0.23 0.15 0.00 -0.53 0.00 0.00 54.79 54.64 2kdh n ASP 132 Cb 0.05 0.56 0.81 0.00 -0.64 0.00 0.00 41.12 41.90 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2kdh h ILE 133 N 0.00 0.00 0.00 0.53 1.08 -1.03 0.29 117.51 118.38 2kdh h ILE 133 Ca -0.30 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2kdh h ILE 133 Cb 1.85 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 2kdh h ILE 133 CO 0.04 0.00 -0.91 -0.33 -0.69 0.00 0.00 178.15 176.26 2kdh h GLU 134 N 0.00 0.00 0.00 2.37 5.08 -1.71 -3.30 114.58 117.02 2kdh h GLU 134 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2kdh h GLU 134 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2kdh h GLU 134 CO 0.00 0.21 -0.10 0.93 -1.00 0.00 0.00 179.01 179.05 2kdh h GLU 135 N 0.00 0.00 0.00 2.33 5.08 -0.62 -2.05 114.58 119.32 2kdh h GLU 135 Ca -0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2kdh h GLU 135 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 135 CO 0.03 0.10 -0.79 -0.07 -1.00 0.00 0.00 179.01 177.28 2kdh h LEU 136 N 0.00 0.00 -1.48 1.33 4.07 -1.64 -3.27 115.31 114.32 2kdh h LEU 136 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2kdh h LEU 136 Cb 0.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2kdh h LEU 136 CO 0.01 0.59 -0.21 -0.03 -1.08 0.00 0.00 178.44 177.72 2kdh h MET 137 N 0.00 0.07 -0.40 1.13 4.05 -1.50 -2.74 114.93 115.53 2kdh h MET 137 Ca -0.05 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2kdh h MET 137 Cb 1.49 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 32.19 2kdh h MET 137 CO 0.07 0.28 -0.37 0.87 0.23 0.00 0.00 176.91 177.99 2kdh h LYS 138 N 0.06 -0.27 0.09 0.39 1.57 -1.60 0.94 116.57 117.76 2kdh h LYS 138 Ca 0.01 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2kdh h LYS 138 Cb 0.42 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2kdh h LYS 138 CO 0.03 -0.18 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.24 2kdh h ASP 139 N -0.28 -0.10 0.00 0.86 5.19 -1.76 0.51 116.42 120.83 2kdh h ASP 139 Ca 0.16 -0.48 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2kdh h ASP 139 Cb 0.56 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2kdh h ASP 139 CO -0.56 0.49 0.14 1.23 -3.12 0.00 0.00 179.24 177.43 2kdh h GLY 140 N -0.78 0.00 -5.14 2.75 0.00 -1.23 -2.97 103.07 95.70 2kdh h GLY 140 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 2kdh h GLY 140 CO 0.02 0.00 -0.86 1.34 0.00 0.00 0.00 176.54 177.04 2kdh n ASP 141 N -2.49 -0.05 0.12 0.19 2.03 0.32 -4.42 116.55 112.25 2kdh n ASP 141 Ca -0.02 -2.77 0.19 0.00 0.52 0.00 0.00 54.79 52.71 2kdh n ASP 141 Cb 0.18 0.18 0.68 0.00 -0.72 0.00 0.00 41.12 41.43 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 142 N 2.69 0.00 0.00 -0.67 1.79 0.20 1.15 116.57 121.73 2kdh h LYS 142 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2kdh h LYS 142 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2kdh h LYS 142 CO 0.29 0.00 0.00 -0.97 -1.08 0.00 0.00 179.45 177.69 2kdh h ASN 143 N 0.00 0.00 -6.15 0.86 -1.24 -1.90 -3.48 115.58 103.68 2kdh h ASN 143 Ca 0.18 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.92 2kdh h ASN 143 Cb 1.30 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.36 2kdh h ASN 143 CO -0.00 0.00 -0.83 -3.20 -1.29 0.00 0.00 177.43 172.11 2kdh n ASN 144 N -2.39 -6.22 0.00 1.15 2.85 0.40 -4.92 115.26 106.12 2kdh n ASN 144 Ca 0.03 -0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.27 2kdh n ASN 144 Cb 0.29 -3.06 0.00 0.00 1.24 0.00 0.00 39.78 38.26 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2kdh n ASP 145 N -1.15 3.31 0.00 1.20 5.75 -1.26 -5.01 116.55 119.40 2kdh n ASP 145 Ca -0.09 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2kdh n ASP 145 Cb 0.61 0.82 0.00 0.00 -1.03 0.00 0.00 41.12 41.52 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 146 N 1.82 0.91 3.26 6.12 0.00 -1.26 -5.09 105.19 110.95 2kdh n GLY 146 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2kdh n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdh s ARG 147 N -0.43 0.57 -0.25 1.61 0.52 -1.26 -4.85 118.95 114.86 2kdh s ARG 147 Ca 0.00 0.16 -0.09 0.00 -0.52 0.00 0.00 55.73 55.28 2kdh s ARG 147 Cb 0.00 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.69 2kdh s ARG 147 CO 0.00 -0.12 0.11 0.42 0.02 0.00 0.00 175.30 175.73 2kdh s ILE 148 N -0.59 4.76 0.53 1.52 1.01 -1.02 -4.90 121.20 122.51 2kdh s ILE 148 Ca -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2kdh s ILE 148 Cb -0.04 -3.23 0.10 0.00 0.01 0.00 0.00 42.46 39.31 2kdh s ILE 148 CO 0.03 0.34 0.72 -0.67 0.00 0.00 0.00 174.94 175.35 2kdh n ASP 149 N 4.66 1.10 -0.02 3.58 -0.08 -1.26 -0.77 116.55 123.77 2kdh n ASP 149 Ca -0.16 -1.90 -0.17 0.00 -1.51 0.00 0.00 54.79 51.05 2kdh n ASP 149 Cb 0.52 -0.45 -0.14 0.00 2.34 0.00 0.00 41.12 43.39 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2kdh h TYR 150 N -0.45 0.25 -0.74 -0.67 3.20 -1.97 -2.77 116.97 113.82 2kdh h TYR 150 Ca -0.24 -0.18 0.21 0.00 3.14 0.00 0.00 58.73 61.66 2kdh h TYR 150 Cb 0.91 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 2kdh h TYR 150 CO 0.00 1.19 0.62 0.22 -1.64 0.00 0.00 178.16 178.56 2kdh h ASP 151 N -0.70 0.00 0.26 -2.11 3.58 -1.99 0.34 116.42 115.81 2kdh h ASP 151 Ca -0.10 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.01 2kdh h ASP 151 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2kdh h ASP 151 CO 0.05 0.00 -1.76 -0.33 -2.88 0.00 0.00 179.24 174.32 2kdh h GLU 152 N 0.00 0.29 -1.27 0.28 5.08 -1.86 -3.33 114.58 113.77 2kdh h GLU 152 Ca 0.35 -0.50 0.37 0.00 -1.00 0.00 0.00 59.36 58.58 2kdh h GLU 152 Cb 1.60 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.98 2kdh h GLU 152 CO -0.00 1.17 0.91 0.35 -1.00 0.00 0.00 179.01 180.44 2kdh h PHE 153 N 0.08 0.05 -0.07 4.33 3.57 -0.62 0.92 116.94 125.20 2kdh h PHE 153 Ca -0.34 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.05 2kdh h PHE 153 Cb 2.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.77 2kdh h PHE 153 CO 0.08 -0.00 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.62 2kdh h LEU 154 N 0.02 0.18 -0.01 0.59 -0.00 -1.64 -2.55 115.31 111.89 2kdh h LEU 154 Ca 0.61 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 2kdh h LEU 154 Cb 2.40 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 43.01 2kdh h LEU 154 CO -0.03 0.62 -0.02 1.21 -0.00 0.00 0.00 178.44 180.22 2kdh n GLU 155 N -3.98 0.27 -0.01 1.13 2.13 0.32 -2.22 120.64 118.28 2kdh n GLU 155 Ca -0.02 -0.01 -0.21 0.00 0.66 0.00 0.00 57.16 57.58 2kdh n GLU 155 Cb 0.51 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.59 2kdh n GLU 155 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2kdh h PHE 156 N 0.03 0.38 -0.02 4.31 3.57 -1.14 -3.37 116.94 120.70 2kdh h PHE 156 Ca 0.00 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2kdh h PHE 156 Cb 0.38 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2kdh h PHE 156 CO 0.00 1.51 -0.37 0.00 -2.23 0.00 0.00 178.31 177.22 2kdh n MET 157 N -4.01 1.31 0.31 1.11 0.00 -1.21 -4.31 117.12 110.33 2kdh n MET 157 Ca -0.25 -1.04 0.13 0.00 0.00 0.00 0.00 57.70 56.55 2kdh n MET 157 Cb 0.86 -1.48 0.71 0.00 0.00 0.00 0.00 33.22 33.31 2kdh n MET 157 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2kdh h LYS 158 N 2.54 0.00 -1.88 3.17 2.10 -1.62 -1.54 116.57 119.35 2kdh h LYS 158 Ca 0.00 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.96 2kdh h LYS 158 Cb 0.74 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.73 2kdh h LYS 158 CO 0.00 0.00 0.18 0.41 -2.00 0.00 0.00 179.45 178.04 2kdh n GLY 159 N -1.24 5.79 2.45 0.07 0.00 -1.26 -4.60 105.19 106.39 2kdh n GLY 159 Ca -0.02 -2.64 -0.03 0.00 0.00 0.00 0.00 46.02 43.33 2kdh n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kdh n VAL 160 N -0.43 0.00 1.17 1.61 3.14 -0.58 -5.17 118.33 118.06 2kdh n VAL 160 Ca 0.45 -0.81 0.09 0.00 -2.96 0.00 0.00 64.34 61.11 2kdh n VAL 160 Cb 0.42 0.75 0.55 0.00 -1.06 0.00 0.00 33.84 34.50 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75