#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh n GLY 91 N 0.00 -1.34 2.11 -5.12 0.00 -1.26 -5.03 105.19 94.55 2kdh n GLY 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdh n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdh n LYS 92 N 0.00 0.00 -4.27 1.61 0.00 -1.26 -5.10 118.16 109.14 2kdh n LYS 92 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 2kdh n LYS 92 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2kdh s SER 93 N -2.05 1.10 0.13 3.14 1.04 -1.26 -5.00 113.70 110.80 2kdh s SER 93 Ca 0.00 -1.58 0.11 0.00 0.48 0.00 0.00 55.95 54.96 2kdh s SER 93 Cb 0.00 0.45 0.54 0.00 0.10 0.00 0.00 66.02 67.12 2kdh s SER 93 CO 0.00 -0.94 1.33 -0.62 0.98 0.00 0.00 173.24 173.99 2kdh n GLU 94 N -0.49 0.06 0.00 4.02 1.02 -1.26 -2.05 120.64 121.95 2kdh n GLU 94 Ca 0.04 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2kdh n GLU 94 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2kdh n GLU 94 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2kdh n GLU 95 N -1.82 0.00 0.05 3.49 1.02 -1.26 -2.57 120.64 119.55 2kdh n GLU 95 Ca -0.00 0.52 -0.09 0.00 -0.02 0.00 0.00 57.16 57.57 2kdh n GLU 95 Cb 0.04 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2kdh n GLU 95 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdh h GLU 96 N 0.00 0.40 -0.95 3.49 4.22 -1.97 -3.20 114.58 116.58 2kdh h GLU 96 Ca 0.00 -0.31 0.29 0.00 0.08 0.00 0.00 59.36 59.42 2kdh h GLU 96 Cb 0.00 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.15 2kdh h GLU 96 CO 0.00 0.94 0.25 -0.07 -2.18 0.00 0.00 179.01 177.94 2kdh h LEU 97 N 0.28 -0.07 0.20 1.64 -0.00 -1.45 0.23 115.31 116.14 2kdh h LEU 97 Ca -0.02 0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 58.09 2kdh h LEU 97 Cb 1.24 0.33 0.00 0.00 -0.00 0.00 0.00 40.66 42.24 2kdh h LEU 97 CO 0.12 -0.27 -0.09 -1.28 -0.00 0.00 0.00 178.44 176.91 2kdh h SER 98 N 0.11 -0.22 0.00 -0.43 0.87 -1.48 -2.86 113.55 109.53 2kdh h SER 98 Ca 0.64 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2kdh h SER 98 Cb 1.40 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2kdh h SER 98 CO -0.76 -0.13 0.35 -0.78 -0.53 0.00 0.00 176.83 174.98 2kdh h ASP 99 N -0.32 0.00 -0.15 6.23 3.58 -1.51 0.18 116.42 124.42 2kdh h ASP 99 Ca -0.03 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.23 2kdh h ASP 99 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2kdh h ASP 99 CO 0.04 0.00 -0.62 0.25 -2.88 0.00 0.00 179.24 176.03 2kdh h LEU 100 N 0.00 0.87 -2.42 2.28 5.85 -0.35 -2.95 115.31 118.59 2kdh h LEU 100 Ca 0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2kdh h LEU 100 Cb 0.69 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2kdh h LEU 100 CO 0.00 1.28 0.02 0.15 -0.34 0.00 0.00 178.44 179.55 2kdh h PHE 101 N 0.57 0.00 -0.17 1.25 3.04 -0.84 -1.70 116.94 119.08 2kdh h PHE 101 Ca -0.01 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2kdh h PHE 101 Cb 1.22 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 2kdh h PHE 101 CO 0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 178.31 176.35 2kdh h ARG 102 N 0.00 0.31 0.00 1.11 3.08 -1.63 -3.03 114.38 114.23 2kdh h ARG 102 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2kdh h ARG 102 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2kdh h ARG 102 CO 0.00 0.55 -0.56 0.00 -1.07 0.00 0.00 179.97 178.88 2kdh h MET 103 N 0.05 0.00 0.00 0.04 -0.00 -1.57 -3.30 114.93 110.15 2kdh h MET 103 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.68 2kdh h MET 103 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.00 2kdh h MET 103 CO 0.01 0.00 -0.30 0.74 -0.00 0.00 0.00 176.91 177.36 2kdh h PHE 104 N 0.00 0.00 -3.60 -0.10 -1.00 -1.27 -3.40 116.94 107.58 2kdh h PHE 104 Ca 0.00 0.00 -0.70 0.00 2.81 0.00 0.00 57.97 60.08 2kdh h PHE 104 Cb 0.94 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.29 2kdh h PHE 104 CO 0.00 0.30 -0.49 0.34 -1.61 0.00 0.00 178.31 176.85 2kdh s ASP 105 N -6.70 5.88 0.37 2.17 2.15 -1.15 -4.65 116.67 114.74 2kdh s ASP 105 Ca -0.02 -0.77 0.19 0.00 0.43 0.00 0.00 52.55 52.37 2kdh s ASP 105 Cb 0.14 -2.08 0.58 0.00 -0.30 0.00 0.00 42.92 41.25 2kdh s ASP 105 CO 0.69 -0.34 1.68 0.50 -0.17 0.00 0.00 175.17 177.52 2kdh h LYS 106 N 8.49 0.00 0.00 4.34 3.64 -1.83 -2.92 116.57 128.30 2kdh h LYS 106 Ca -0.28 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 2kdh h LYS 106 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2kdh h LYS 106 CO 0.67 0.37 -0.16 -0.97 -2.27 0.00 0.00 179.45 177.09 2kdh h ASN 107 N 0.00 0.00 -5.97 4.20 -1.24 -1.92 -3.47 115.58 107.18 2kdh h ASN 107 Ca -0.00 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.61 2kdh h ASN 107 Cb 0.99 0.00 0.09 0.00 0.73 0.00 0.00 38.32 40.12 2kdh h ASN 107 CO 0.05 0.16 -0.83 0.00 -1.29 0.00 0.00 177.43 175.53 2kdh n ALA 108 N -2.20 -2.07 -0.00 1.57 0.00 -1.10 -4.89 120.51 111.82 2kdh n ALA 108 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2kdh n ALA 108 Cb 0.39 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2kdh n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kdh n ASP 109 N -3.06 0.46 0.00 0.00 5.75 -1.26 -5.00 116.55 113.44 2kdh n ASP 109 Ca -0.28 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 2kdh n ASP 109 Cb 0.67 0.53 0.00 0.00 -1.03 0.00 0.00 41.12 41.29 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 110 N 0.53 2.49 3.40 6.12 0.00 -1.26 -5.04 105.19 111.43 2kdh n GLY 110 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.42 2.44 -0.12 1.61 1.51 -1.26 -4.61 117.35 114.51 2kdh s TYR 111 Ca 0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 2kdh s TYR 111 Cb 0.00 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 2kdh s TYR 111 CO 0.00 0.18 0.09 0.42 -1.11 0.00 0.00 175.55 175.14 2kdh s ILE 112 N -0.85 5.10 0.15 2.71 1.01 -0.62 -4.88 121.20 123.81 2kdh s ILE 112 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2kdh s ILE 112 Cb -0.10 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.17 2kdh s ILE 112 CO 0.03 0.60 0.12 -0.67 0.00 0.00 0.00 174.94 175.03 2kdh n ASP 113 N 2.17 1.35 0.01 3.58 2.03 -1.26 0.77 116.55 125.21 2kdh n ASP 113 Ca -0.19 -1.49 0.13 0.00 0.52 0.00 0.00 54.79 53.76 2kdh n ASP 113 Cb 0.54 -0.02 0.57 0.00 -0.72 0.00 0.00 41.12 41.49 2kdh n ASP 113 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2kdh n LEU 114 N 0.00 0.10 0.03 -2.67 4.77 -1.26 -3.03 117.00 114.94 2kdh n LEU 114 Ca 0.00 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 2kdh n LEU 114 Cb 0.17 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2kdh n LEU 114 CO 0.10 -0.04 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.22 2kdh n ASP 115 N -1.60 0.51 0.00 -1.43 2.03 -1.26 -4.22 116.55 110.58 2kdh n ASP 115 Ca 0.07 -0.07 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2kdh n ASP 115 Cb 0.34 1.08 -0.12 0.00 -0.72 0.00 0.00 41.12 41.70 2kdh n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kdh n GLU 116 N -2.19 0.65 -0.11 -0.67 1.02 -1.19 -3.67 120.64 114.47 2kdh n GLU 116 Ca -0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.08 2kdh n GLU 116 Cb 0.50 -1.64 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 2kdh n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 117 N 0.00 0.78 0.00 -4.62 3.38 -1.71 0.56 115.31 113.70 2kdh h LEU 117 Ca -0.15 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2kdh h LEU 117 Cb 1.39 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2kdh h LEU 117 CO 0.02 0.85 -0.58 0.07 0.09 0.00 0.00 178.44 178.90 2kdh h LYS 118 N 0.75 0.00 0.00 1.13 2.10 -1.75 -3.29 116.57 115.51 2kdh h LYS 118 Ca 0.14 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.49 2kdh h LYS 118 Cb 0.48 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.76 2kdh h LYS 118 CO 0.02 0.00 -1.89 -0.89 -2.00 0.00 0.00 179.45 174.69 2kdh n ILE 119 N -2.24 1.52 0.34 0.07 5.41 -1.03 -3.85 119.36 119.57 2kdh n ILE 119 Ca 0.03 -0.81 0.13 0.00 1.00 0.00 0.00 62.75 63.10 2kdh n ILE 119 Cb 0.46 -0.85 0.33 0.00 -0.71 0.00 0.00 39.64 38.86 2kdh n ILE 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kdh h MET 120 N 0.00 0.00 -0.00 0.38 -0.00 -1.02 -3.02 114.93 111.27 2kdh h MET 120 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 2kdh h MET 120 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.65 2kdh h MET 120 CO 0.06 0.00 -0.42 -0.11 -0.00 0.00 0.00 176.91 176.45 2kdh n LEU 121 N -2.83 0.58 -0.02 -0.10 -0.00 -1.24 -4.13 117.00 109.27 2kdh n LEU 121 Ca 0.04 -0.03 0.21 0.00 -0.00 0.00 0.00 56.01 56.23 2kdh n LEU 121 Cb 0.45 -0.23 0.50 0.00 -0.00 0.00 0.00 43.42 44.14 2kdh n LEU 121 CO 0.31 0.13 1.19 1.56 -0.00 0.00 0.00 177.39 180.59 2kdh h GLN 122 N 0.26 0.00 -0.93 1.96 4.20 -1.63 -1.28 115.11 117.69 2kdh h GLN 122 Ca 0.00 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.97 2kdh h GLN 122 Cb 0.50 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.11 2kdh h GLN 122 CO 0.00 0.00 0.12 0.00 -0.67 0.00 0.00 178.83 178.28 2kdh h ALA 123 N 0.79 1.22 -0.41 3.87 0.00 -1.84 1.60 119.26 124.49 2kdh h ALA 123 Ca 0.31 0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 2kdh h ALA 123 Cb 2.12 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 20.37 2kdh h ALA 123 CO -0.00 -0.56 0.06 -2.37 0.00 0.00 0.00 179.25 176.38 2kdh n THR 124 N -5.39 1.87 0.00 0.00 5.66 -0.48 -4.85 114.28 111.09 2kdh n THR 124 Ca 0.23 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 2kdh n THR 124 Cb 0.74 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kdh n GLY 125 N 0.27 2.93 3.60 1.09 0.00 0.54 -4.66 105.19 108.96 2kdh n GLY 125 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2kdh n GLY 125 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kdh n GLU 126 N -0.87 -1.72 -3.69 1.61 4.07 -1.25 -4.82 120.64 113.97 2kdh n GLU 126 Ca 0.00 1.09 -0.37 0.00 -0.06 0.00 0.00 57.16 57.82 2kdh n GLU 126 Cb 0.00 -2.03 -0.09 0.00 -0.06 0.00 0.00 31.44 29.25 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2kdh s THR 127 N -2.10 3.78 0.25 6.31 -4.23 -1.26 -4.94 115.64 113.45 2kdh s THR 127 Ca 0.21 -2.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.10 2kdh s THR 127 Cb -0.02 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 2kdh s THR 127 CO 0.87 -0.84 0.13 0.27 -0.54 0.00 0.00 174.62 174.51 2kdh s ILE 128 N 0.34 0.27 0.43 2.99 -4.36 -1.26 -5.14 121.20 114.47 2kdh s ILE 128 Ca 0.14 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.31 2kdh s ILE 128 Cb -0.21 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 40.86 2kdh s ILE 128 CO -0.04 0.00 1.03 -0.89 0.24 0.00 0.00 174.94 175.29 2kdh s THR 129 N -3.87 3.81 0.65 8.37 2.01 -1.26 -4.88 115.64 120.47 2kdh s THR 129 Ca 0.38 1.28 0.25 0.00 0.31 0.00 0.00 61.69 63.91 2kdh s THR 129 Cb 0.07 -3.60 0.28 0.00 0.01 0.00 0.00 72.50 69.25 2kdh s THR 129 CO 0.14 -0.10 1.75 1.05 -0.69 0.00 0.00 174.62 176.77 2kdh h GLU 130 N 2.14 0.00 0.09 4.92 4.11 -2.03 0.91 114.58 124.73 2kdh h GLU 130 Ca -0.49 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.61 2kdh h GLU 130 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2kdh h GLU 130 CO 0.61 0.00 -1.84 -0.44 0.07 0.00 0.00 179.01 177.42 2kdh h ASP 131 N 0.00 0.31 0.00 3.06 5.19 -2.04 -3.32 116.42 119.62 2kdh h ASP 131 Ca 0.07 -0.63 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 2kdh h ASP 131 Cb 1.09 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2kdh h ASP 131 CO -0.00 1.56 0.15 -0.78 -3.12 0.00 0.00 179.24 177.05 2kdh h ASP 132 N 0.05 0.00 -0.37 6.45 3.58 -1.16 -1.18 116.42 123.78 2kdh h ASP 132 Ca -0.35 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.04 2kdh h ASP 132 Cb 2.03 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.06 2kdh h ASP 132 CO 0.10 0.00 0.05 0.40 -2.88 0.00 0.00 179.24 176.91 2kdh h ILE 133 N 0.00 1.22 0.00 2.25 1.08 -1.65 -2.74 117.51 117.67 2kdh h ILE 133 Ca 0.00 -0.87 -0.10 0.00 -0.39 0.00 0.00 64.86 63.51 2kdh h ILE 133 Cb 0.30 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2kdh h ILE 133 CO 0.00 0.31 -0.81 -0.33 -0.69 0.00 0.00 178.15 176.63 2kdh h GLU 134 N 0.68 0.00 -0.39 2.37 5.08 -1.46 -3.30 114.58 117.55 2kdh h GLU 134 Ca 0.14 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.62 2kdh h GLU 134 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2kdh h GLU 134 CO 0.01 0.29 0.40 1.49 -1.00 0.00 0.00 179.01 180.20 2kdh h GLU 135 N 0.00 0.00 0.13 2.33 4.81 -1.46 -1.52 114.58 118.87 2kdh h GLU 135 Ca -0.05 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.84 2kdh h GLU 135 Cb 1.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2kdh h GLU 135 CO 0.04 0.00 -1.75 -0.07 -0.73 0.00 0.00 179.01 176.51 2kdh h LEU 136 N 0.00 0.43 -0.81 1.64 3.38 -1.65 -3.38 115.31 114.92 2kdh h LEU 136 Ca 0.19 -0.89 0.14 0.00 0.09 0.00 0.00 57.88 57.41 2kdh h LEU 136 Cb 0.99 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.46 2kdh h LEU 136 CO -0.00 1.76 -0.32 -0.03 0.09 0.00 0.00 178.44 179.94 2kdh h MET 137 N -0.09 -0.06 -1.76 1.13 4.05 -1.40 0.69 114.93 117.49 2kdh h MET 137 Ca -0.37 0.00 0.51 0.00 -0.28 0.00 0.00 59.70 59.56 2kdh h MET 137 Cb 1.93 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 32.67 2kdh h MET 137 CO 0.08 -0.04 1.34 1.57 0.23 0.00 0.00 176.91 180.10 2kdh h LYS 138 N -0.06 0.00 0.19 0.39 5.09 -1.67 2.33 116.57 122.84 2kdh h LYS 138 Ca 0.32 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.72 2kdh h LYS 138 Cb 0.59 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.93 2kdh h LYS 138 CO -0.84 0.00 -1.65 -0.44 -2.09 0.00 0.00 179.45 174.42 2kdh h ASP 139 N 0.00 0.64 0.08 7.07 3.32 0.17 -3.27 116.42 124.43 2kdh h ASP 139 Ca 0.84 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2kdh h ASP 139 Cb 3.52 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 42.86 2kdh h ASP 139 CO -0.01 1.76 -0.15 0.61 -1.72 0.00 0.00 179.24 179.72 2kdh n GLY 140 N 1.82 -0.12 3.04 2.75 0.00 0.29 -2.25 105.19 110.73 2kdh n GLY 140 Ca -0.23 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 2kdh n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kdh s ASP 141 N -2.25 -0.87 0.00 1.61 -1.08 0.71 -4.35 116.67 110.44 2kdh s ASP 141 Ca 0.29 -1.12 0.26 0.00 -0.52 0.00 0.00 52.55 51.47 2kdh s ASP 141 Cb 0.20 1.60 1.32 0.00 -1.46 0.00 0.00 42.92 44.58 2kdh s ASP 141 CO 0.43 -0.18 1.89 0.29 0.52 0.00 0.00 175.17 178.13 2kdh n LYS 142 N 4.18 0.35 0.01 4.34 4.76 -1.23 -3.03 118.16 127.53 2kdh n LYS 142 Ca 0.12 0.04 0.03 0.00 -2.87 0.00 0.00 58.31 55.63 2kdh n LYS 142 Cb 0.54 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.12 2kdh n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2kdh n ASN 143 N -1.30 0.49 -3.74 4.39 3.02 -1.26 -4.97 115.26 111.88 2kdh n ASN 143 Ca 0.12 0.21 -0.28 0.00 -0.03 0.00 0.00 54.58 54.60 2kdh n ASN 143 Cb 0.22 0.82 0.04 0.00 -0.61 0.00 0.00 39.78 40.25 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kdh n ASN 144 N -2.67 -5.38 0.14 6.41 5.15 -1.17 -4.84 115.26 112.90 2kdh n ASN 144 Ca -0.11 -0.66 0.13 0.00 -0.60 0.00 0.00 54.58 53.34 2kdh n ASN 144 Cb 0.78 -4.28 0.36 0.00 -0.53 0.00 0.00 39.78 36.11 2kdh n ASN 144 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2kdh h ASP 145 N -2.20 0.00 0.00 1.20 2.03 -1.93 -3.46 116.42 112.06 2kdh h ASP 145 Ca -0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 2kdh h ASP 145 Cb 1.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.87 2kdh h ASP 145 CO 0.63 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.45 2kdh n GLY 146 N 1.11 1.36 3.55 7.15 0.00 -1.26 -5.10 105.19 111.99 2kdh n GLY 146 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2kdh n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kdh s ARG 147 N -0.31 0.74 -0.46 1.61 1.70 -1.26 -4.70 118.95 116.27 2kdh s ARG 147 Ca 0.00 0.90 -0.10 0.00 -0.47 0.00 0.00 55.73 56.06 2kdh s ARG 147 Cb 0.00 0.35 0.10 0.00 -0.57 0.00 0.00 34.95 34.83 2kdh s ARG 147 CO 0.00 -0.09 0.33 0.42 -1.08 0.00 0.00 175.30 174.88 2kdh s ILE 148 N 0.39 4.40 0.00 4.99 1.01 0.23 -4.93 121.20 127.29 2kdh s ILE 148 Ca -0.00 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2kdh s ILE 148 Cb -0.05 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2kdh s ILE 148 CO 0.00 -0.65 0.00 0.47 0.00 0.00 0.00 174.94 174.76 2kdh n ASP 149 N 4.97 -0.64 -0.05 3.58 9.92 -1.26 -1.59 116.55 131.48 2kdh n ASP 149 Ca -0.10 -0.13 -0.02 0.00 -0.53 0.00 0.00 54.79 54.02 2kdh n ASP 149 Cb 0.42 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.89 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2kdh h TYR 150 N -1.16 0.00 -1.05 1.24 5.03 -1.98 -3.33 116.97 115.71 2kdh h TYR 150 Ca 0.00 0.00 0.29 0.00 2.58 0.00 0.00 58.73 61.60 2kdh h TYR 150 Cb 0.00 0.00 -0.12 0.00 1.55 0.00 0.00 36.73 38.16 2kdh h TYR 150 CO 0.00 0.00 0.65 -0.44 -1.32 0.00 0.00 178.16 177.05 2kdh h ASP 151 N -0.77 0.51 0.09 -2.11 3.32 -1.99 1.53 116.42 117.01 2kdh h ASP 151 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2kdh h ASP 151 Cb 0.21 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2kdh h ASP 151 CO 0.00 0.03 0.00 -0.33 -1.72 0.00 0.00 179.24 177.22 2kdh h GLU 152 N 0.41 0.00 0.05 3.56 5.08 -1.85 -2.14 114.58 119.68 2kdh h GLU 152 Ca 0.66 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.83 2kdh h GLU 152 Cb 1.56 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.83 2kdh h GLU 152 CO -0.42 0.00 -0.75 0.35 -1.00 0.00 0.00 179.01 177.19 2kdh h PHE 153 N 0.00 0.66 -0.84 4.33 3.57 0.21 -3.20 116.94 121.67 2kdh h PHE 153 Ca 0.00 -0.40 0.24 0.00 3.53 0.00 0.00 57.97 61.34 2kdh h PHE 153 Cb 0.05 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2kdh h PHE 153 CO 0.00 1.24 0.60 -0.07 -2.23 0.00 0.00 178.31 177.85 2kdh h LEU 154 N -0.10 0.04 -0.25 0.59 -0.00 -1.39 0.21 115.31 114.42 2kdh h LEU 154 Ca -0.11 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.57 2kdh h LEU 154 Cb 1.48 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.13 2kdh h LEU 154 CO 0.15 0.02 -0.90 -0.33 -0.00 0.00 0.00 178.44 177.37 2kdh h GLU 155 N 0.04 0.24 -0.49 1.13 4.39 -1.61 -3.17 114.58 115.10 2kdh h GLU 155 Ca 0.41 -0.26 0.08 0.00 0.34 0.00 0.00 59.36 59.92 2kdh h GLU 155 Cb 1.56 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 30.22 2kdh h GLU 155 CO -0.02 0.99 0.13 0.35 -1.16 0.00 0.00 179.01 179.30 2kdh h PHE 156 N 0.13 0.23 0.00 4.33 3.57 -0.11 0.12 116.94 125.21 2kdh h PHE 156 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2kdh h PHE 156 Cb 1.53 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 2kdh h PHE 156 CO 0.04 0.04 -0.04 0.52 -2.23 0.00 0.00 178.31 176.64 2kdh h MET 157 N 0.29 0.00 0.24 1.11 2.86 -1.59 -2.56 114.93 115.26 2kdh h MET 157 Ca 0.24 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2kdh h MET 157 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2kdh h MET 157 CO -0.28 0.04 -0.17 -0.22 1.06 0.00 0.00 176.91 177.34 2kdh h LYS 158 N 0.00 -0.37 -0.50 1.72 3.64 -0.72 -3.14 116.57 117.20 2kdh h LYS 158 Ca -0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2kdh h LYS 158 Cb 0.51 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2kdh h LYS 158 CO 0.01 -0.25 -0.02 0.78 -2.27 0.00 0.00 179.45 177.70 2kdh h GLY 159 N -0.38 0.98 -6.55 5.01 0.00 -1.60 -3.42 103.07 97.09 2kdh h GLY 159 Ca -0.03 -0.73 -0.77 0.00 0.00 0.00 0.00 47.33 45.80 2kdh h GLY 159 CO 0.02 0.67 0.91 -0.62 0.00 0.00 0.00 176.54 177.52 2kdh n VAL 160 N -4.29 0.22 1.73 4.60 0.31 -0.97 -5.13 118.33 114.79 2kdh n VAL 160 Ca 0.01 -0.05 0.15 0.00 -0.01 0.00 0.00 64.34 64.44 2kdh n VAL 160 Cb 0.33 -1.06 0.72 0.00 -0.91 0.00 0.00 33.84 32.92 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72