#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 2.79 0.00 3.03 0.00 -1.26 -4.89 107.32 106.99 2kdh s GLY 91 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2kdh s GLY 91 CO 0.00 0.93 0.00 0.28 0.00 0.00 0.00 173.10 174.31 2kdh n LYS 92 N 2.36 0.00 -4.62 2.90 5.02 -1.26 -4.98 118.16 117.58 2kdh n LYS 92 Ca -0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 2kdh n LYS 92 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.42 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kdh s SER 93 N 1.00 4.01 0.60 4.39 0.01 -1.26 -4.87 113.70 117.59 2kdh s SER 93 Ca 0.00 -1.45 0.29 0.00 1.31 0.00 0.00 55.95 56.11 2kdh s SER 93 Cb 0.00 -0.07 1.16 0.00 0.21 0.00 0.00 66.02 67.32 2kdh s SER 93 CO 0.00 -0.61 1.51 -0.33 0.41 0.00 0.00 173.24 174.22 2kdh h GLU 94 N 1.58 0.00 0.66 12.44 5.08 -2.00 0.21 114.58 132.54 2kdh h GLU 94 Ca -0.44 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 2kdh h GLU 94 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 94 CO 0.78 0.00 -0.38 0.93 -1.00 0.00 0.00 179.01 179.34 2kdh h GLU 95 N 0.00 -0.92 0.12 2.33 4.39 -2.01 -1.77 114.58 116.72 2kdh h GLU 95 Ca 0.45 0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.93 2kdh h GLU 95 Cb 2.47 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 31.33 2kdh h GLU 95 CO -0.00 -0.61 -1.26 0.93 -1.16 0.00 0.00 179.01 176.90 2kdh h GLU 96 N -0.96 0.26 -0.03 2.33 5.08 -1.48 -3.21 114.58 116.58 2kdh h GLU 96 Ca -0.09 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2kdh h GLU 96 Cb 0.76 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2kdh h GLU 96 CO 0.11 1.20 0.12 -0.07 -1.00 0.00 0.00 179.01 179.37 2kdh h LEU 97 N 0.07 0.00 0.82 1.33 3.38 -0.71 -2.08 115.31 118.12 2kdh h LEU 97 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2kdh h LEU 97 Cb 1.97 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.73 2kdh h LEU 97 CO 0.20 0.00 -0.39 -1.28 0.09 0.00 0.00 178.44 177.06 2kdh h SER 98 N 0.00 -0.93 0.53 -0.43 0.87 -1.31 -2.92 113.55 109.35 2kdh h SER 98 Ca 0.01 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2kdh h SER 98 Cb 0.25 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2kdh h SER 98 CO -0.00 -0.60 -0.44 -0.78 -0.53 0.00 0.00 176.83 174.48 2kdh h ASP 99 N -1.21 0.00 0.08 6.23 3.58 -1.67 -3.25 116.42 120.18 2kdh h ASP 99 Ca -0.11 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2kdh h ASP 99 Cb 0.85 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 2kdh h ASP 99 CO 0.18 0.44 -0.44 -0.07 -2.88 0.00 0.00 179.24 176.47 2kdh h LEU 100 N 0.00 -1.35 -0.97 2.28 4.07 -1.26 -1.05 115.31 117.03 2kdh h LEU 100 Ca -0.00 0.14 0.21 0.00 0.08 0.00 0.00 57.88 58.30 2kdh h LEU 100 Cb 0.82 0.50 -0.11 0.00 1.08 0.00 0.00 40.66 42.95 2kdh h LEU 100 CO 0.06 -0.46 0.55 0.15 -1.08 0.00 0.00 178.44 177.66 2kdh h PHE 101 N -0.62 0.96 -0.76 1.13 3.04 -1.55 0.25 116.94 119.38 2kdh h PHE 101 Ca -0.00 0.04 0.17 0.00 3.98 0.00 0.00 57.97 62.15 2kdh h PHE 101 Cb 0.63 -0.27 -0.11 0.00 2.56 0.00 0.00 35.95 38.75 2kdh h PHE 101 CO -0.44 0.14 0.21 0.00 -2.02 0.00 0.00 178.31 176.19 2kdh h ARG 102 N 0.64 0.29 -0.00 1.11 3.08 -1.26 -0.02 114.38 118.21 2kdh h ARG 102 Ca 0.58 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.61 2kdh h ARG 102 Cb 0.99 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2kdh h ARG 102 CO -0.43 0.19 -0.01 0.52 -1.07 0.00 0.00 179.97 179.17 2kdh h MET 103 N 0.29 0.01 -0.84 0.04 2.86 -0.69 -3.25 114.93 113.34 2kdh h MET 103 Ca 0.43 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 58.26 2kdh h MET 103 Cb 0.75 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.30 2kdh h MET 103 CO -0.51 0.69 0.34 0.74 1.06 0.00 0.00 176.91 179.22 2kdh h PHE 104 N -0.67 0.56 -0.57 -0.22 0.04 -0.73 -3.24 116.94 112.11 2kdh h PHE 104 Ca -0.00 0.04 -0.40 0.00 2.80 0.00 0.00 57.97 60.41 2kdh h PHE 104 Cb 0.69 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 2kdh h PHE 104 CO 0.16 -0.02 1.27 0.34 -0.60 0.00 0.00 178.31 179.46 2kdh s ASP 105 N -5.24 5.40 0.00 2.17 2.15 -0.08 -4.20 116.67 116.87 2kdh s ASP 105 Ca -0.12 -1.74 0.28 0.00 0.43 0.00 0.00 52.55 51.40 2kdh s ASP 105 Cb 0.23 -2.59 1.14 0.00 -0.30 0.00 0.00 42.92 41.41 2kdh s ASP 105 CO 0.77 -2.68 1.86 1.17 -0.17 0.00 0.00 175.17 176.13 2kdh n LYS 106 N 8.35 0.00 0.00 4.34 4.81 -1.23 -3.19 118.16 131.25 2kdh n LYS 106 Ca 0.45 -0.00 0.12 0.00 -0.87 0.00 0.00 58.31 58.01 2kdh n LYS 106 Cb 0.47 -1.50 0.55 0.00 0.02 0.00 0.00 35.03 34.56 2kdh n LYS 106 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kdh n ASN 107 N -1.50 0.00 -3.49 3.14 5.15 -1.26 -4.89 115.26 112.41 2kdh n ASN 107 Ca 0.07 0.24 -0.20 0.00 -0.60 0.00 0.00 54.58 54.08 2kdh n ASN 107 Cb 0.34 -0.40 0.08 0.00 -0.53 0.00 0.00 39.78 39.27 2kdh n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdh n ALA 108 N -1.40 -1.68 0.00 5.20 0.00 -1.19 -4.89 120.51 116.55 2kdh n ALA 108 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2kdh n ALA 108 Cb 0.23 -3.85 0.00 0.00 0.00 0.00 0.00 19.45 15.83 2kdh n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kdh n ASP 109 N -3.05 4.74 0.00 0.00 2.03 -1.26 -5.01 116.55 113.99 2kdh n ASP 109 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2kdh n ASP 109 Cb 0.62 0.75 0.00 0.00 -0.72 0.00 0.00 41.12 41.77 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 110 N 2.58 1.00 3.42 0.27 0.00 -1.26 -5.07 105.19 106.13 2kdh n GLY 110 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 1.16 -0.14 1.61 1.51 -1.26 -4.81 117.35 113.43 2kdh s TYR 111 Ca 0.00 -1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 54.71 2kdh s TYR 111 Cb 0.00 -0.25 0.04 0.00 -0.11 0.00 0.00 41.96 41.64 2kdh s TYR 111 CO 0.00 -1.01 -0.01 0.42 -1.11 0.00 0.00 175.55 173.84 2kdh s ILE 112 N -3.35 0.70 0.04 2.71 1.01 -1.22 -4.62 121.20 116.46 2kdh s ILE 112 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2kdh s ILE 112 Cb 0.01 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2kdh s ILE 112 CO 0.20 0.11 0.05 -0.67 0.00 0.00 0.00 174.94 174.63 2kdh n ASP 113 N 5.02 0.10 0.21 3.58 2.03 -1.26 0.56 116.55 126.79 2kdh n ASP 113 Ca -0.10 -1.08 0.09 0.00 0.52 0.00 0.00 54.79 54.23 2kdh n ASP 113 Cb 0.49 -0.03 0.38 0.00 -0.72 0.00 0.00 41.12 41.24 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2kdh h LEU 114 N 0.00 0.00 0.00 -2.67 3.38 -1.93 -2.34 115.31 111.75 2kdh h LEU 114 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2kdh h LEU 114 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2kdh h LEU 114 CO 0.02 0.26 -0.53 0.47 0.09 0.00 0.00 178.44 178.75 2kdh n ASP 115 N -3.36 0.65 -0.02 -0.43 9.92 -1.26 -3.84 116.55 118.21 2kdh n ASP 115 Ca 0.00 0.12 -0.01 0.00 -0.53 0.00 0.00 54.79 54.37 2kdh n ASP 115 Cb 0.48 0.07 -0.12 0.00 -0.64 0.00 0.00 41.12 40.90 2kdh n ASP 115 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kdh n GLU 116 N -2.01 0.65 0.29 -1.24 1.02 -1.07 -4.06 120.64 114.22 2kdh n GLU 116 Ca 0.04 0.08 0.20 0.00 -0.02 0.00 0.00 57.16 57.45 2kdh n GLU 116 Cb 0.42 -1.67 0.99 0.00 -0.02 0.00 0.00 31.44 31.16 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 0.00 0.00 -4.62 3.38 -1.53 -1.44 115.31 111.10 2kdh h LEU 117 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2kdh h LEU 117 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2kdh h LEU 117 CO 0.03 0.00 -1.09 2.29 0.09 0.00 0.00 178.44 179.76 2kdh n LYS 118 N -2.92 0.39 -0.02 1.13 2.85 -1.26 -4.22 118.16 114.12 2kdh n LYS 118 Ca -0.02 0.01 -0.12 0.00 -1.05 0.00 0.00 58.31 57.13 2kdh n LYS 118 Cb 0.12 -1.64 -0.14 0.00 -0.65 0.00 0.00 35.03 32.72 2kdh n LYS 118 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2kdh n ILE 119 N -2.16 1.64 0.23 0.58 5.41 -0.58 -3.99 119.36 120.50 2kdh n ILE 119 Ca 0.01 -0.76 0.18 0.00 1.00 0.00 0.00 62.75 63.18 2kdh n ILE 119 Cb 0.47 -1.20 0.87 0.00 -0.71 0.00 0.00 39.64 39.07 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 0.02 0.00 -0.00 0.38 -0.00 -1.62 0.30 114.93 114.00 2kdh h MET 120 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.37 2kdh h MET 120 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 2kdh h MET 120 CO 0.08 0.00 -0.28 1.28 -0.00 0.00 0.00 176.91 177.99 2kdh n LEU 121 N -3.51 0.37 0.06 -0.10 4.77 -1.26 -3.97 117.00 113.36 2kdh n LEU 121 Ca 0.01 0.14 0.19 0.00 -0.03 0.00 0.00 56.01 56.33 2kdh n LEU 121 Cb 0.35 -0.31 0.54 0.00 -2.33 0.00 0.00 43.42 41.66 2kdh n LEU 121 CO 0.24 0.08 1.17 1.56 -1.33 0.00 0.00 177.39 179.11 2kdh h GLN 122 N 0.15 0.00 0.00 3.23 1.08 -0.58 1.69 115.11 120.67 2kdh h GLN 122 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2kdh h GLN 122 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2kdh h GLN 122 CO 0.00 0.00 -0.63 0.00 -0.95 0.00 0.00 178.83 177.25 2kdh h ALA 123 N 0.90 0.65 -0.39 3.87 0.00 -1.78 -3.33 119.26 119.19 2kdh h ALA 123 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 2kdh h ALA 123 Cb 1.80 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 2kdh h ALA 123 CO -0.00 0.00 -0.01 -2.37 0.00 0.00 0.00 179.25 176.87 2kdh n THR 124 N -2.51 2.56 0.00 0.00 5.66 0.56 -4.90 114.28 115.64 2kdh n THR 124 Ca 0.02 -2.54 0.00 0.00 -3.05 0.00 0.00 64.05 58.49 2kdh n THR 124 Cb 0.50 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 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 -1.02 3.04 4.24 1.09 0.00 -0.99 -4.54 105.19 107.01 2kdh n GLY 125 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.94 -2.33 -3.39 1.61 2.13 -0.29 -4.85 120.64 112.58 2kdh n GLU 126 Ca 0.00 0.28 -0.45 0.00 0.66 0.00 0.00 57.16 57.65 2kdh n GLU 126 Cb 0.00 -4.62 -0.04 0.00 0.27 0.00 0.00 31.44 27.05 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2kdh s THR 127 N -3.64 5.21 0.13 6.31 -1.32 -1.26 -4.93 115.64 116.15 2kdh s THR 127 Ca 0.46 -2.34 -0.00 0.00 -1.21 0.00 0.00 61.69 58.60 2kdh s THR 127 Cb -0.25 -4.27 -0.04 0.00 -1.51 0.00 0.00 72.50 66.43 2kdh s THR 127 CO 0.95 -0.97 0.03 -0.51 -2.21 0.00 0.00 174.62 171.91 2kdh s ILE 128 N 0.44 0.31 0.20 5.08 2.07 -1.26 -5.13 121.20 122.91 2kdh s ILE 128 Ca 0.15 -1.92 -0.30 0.00 -1.41 0.00 0.00 60.65 57.17 2kdh s ILE 128 Cb -0.16 -1.99 -0.08 0.00 0.13 0.00 0.00 42.46 40.36 2kdh s ILE 128 CO -0.06 -0.54 1.04 0.42 -1.91 0.00 0.00 174.94 173.89 2kdh s THR 129 N -3.90 3.93 0.64 4.00 -4.23 -1.26 -4.89 115.64 109.93 2kdh s THR 129 Ca 0.22 1.77 0.33 0.00 -1.18 0.00 0.00 61.69 62.82 2kdh s THR 129 Cb 0.07 -4.13 0.35 0.00 1.34 0.00 0.00 72.50 70.14 2kdh s THR 129 CO 0.01 0.35 2.06 1.05 -0.54 0.00 0.00 174.62 177.55 2kdh h GLU 130 N 4.68 0.00 0.00 3.99 4.11 -2.01 0.48 114.58 125.83 2kdh h GLU 130 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2kdh h GLU 130 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2kdh h GLU 130 CO 0.70 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.31 2kdh n ASP 131 N -3.24 0.36 0.04 3.06 -0.08 -1.26 -3.16 116.55 112.27 2kdh n ASP 131 Ca -0.00 0.54 0.04 0.00 -1.51 0.00 0.00 54.79 53.86 2kdh n ASP 131 Cb 0.33 -0.64 -0.08 0.00 2.34 0.00 0.00 41.12 43.07 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 -1.85 0.66 -0.36 1.67 8.00 0.17 -3.87 116.55 120.97 2kdh n ASP 132 Ca 0.06 0.27 0.25 0.00 0.71 0.00 0.00 54.79 56.09 2kdh n ASP 132 Cb 0.35 0.60 0.52 0.00 -0.02 0.00 0.00 41.12 42.57 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2kdh h ILE 133 N 0.00 0.39 0.00 0.53 1.08 -1.49 0.43 117.51 118.45 2kdh h ILE 133 Ca -0.12 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2kdh h ILE 133 Cb 1.37 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2kdh h ILE 133 CO 0.02 0.06 -1.31 -0.62 -0.69 0.00 0.00 178.15 175.62 2kdh n GLU 134 N -4.77 0.62 -0.24 2.37 4.71 -1.26 -4.16 120.64 117.91 2kdh n GLU 134 Ca 0.30 0.04 -0.06 0.00 -0.01 0.00 0.00 57.16 57.43 2kdh n GLU 134 Cb 1.01 -1.74 0.05 0.00 -1.01 0.00 0.00 31.44 29.74 2kdh n GLU 134 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2kdh h GLU 135 N 0.00 0.92 -0.29 3.49 4.57 -0.25 -2.75 114.58 120.27 2kdh h GLU 135 Ca -0.02 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2kdh h GLU 135 Cb 1.05 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 2kdh h GLU 135 CO 0.00 0.66 0.16 -0.07 -1.18 0.00 0.00 179.01 178.58 2kdh h LEU 136 N 0.92 0.25 -1.58 1.64 3.38 -1.61 -1.94 115.31 116.37 2kdh h LEU 136 Ca 0.24 0.01 0.42 0.00 0.09 0.00 0.00 57.88 58.64 2kdh h LEU 136 Cb -0.02 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 2kdh h LEU 136 CO -0.04 0.18 0.91 -0.03 0.09 0.00 0.00 178.44 179.55 2kdh h MET 137 N 0.33 0.11 -0.46 1.13 4.05 -1.67 0.37 114.93 118.79 2kdh h MET 137 Ca 0.12 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2kdh h MET 137 Cb 0.02 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.75 2kdh h MET 137 CO -0.07 0.07 0.22 0.87 0.23 0.00 0.00 176.91 178.23 2kdh h LYS 138 N 0.11 0.42 0.04 0.39 1.79 -1.38 1.14 116.57 119.08 2kdh h LYS 138 Ca 0.77 -0.03 -0.27 0.00 -2.18 0.00 0.00 60.65 58.94 2kdh h LYS 138 Cb 2.54 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 33.07 2kdh h LYS 138 CO -0.28 0.28 -1.45 -0.44 -1.08 0.00 0.00 179.45 176.48 2kdh h ASP 139 N 0.43 0.13 -0.30 0.86 5.19 -0.49 -2.29 116.42 119.96 2kdh h ASP 139 Ca 0.21 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2kdh h ASP 139 Cb 0.14 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2kdh h ASP 139 CO -0.16 1.16 0.00 0.61 -3.12 0.00 0.00 179.24 177.73 2kdh n GLY 140 N 1.54 0.74 2.68 2.75 0.00 0.02 -2.12 105.19 110.80 2kdh n GLY 140 Ca -0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 2kdh n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kdh n ASP 141 N 0.63 -1.52 0.34 1.61 2.03 0.39 -4.30 116.55 115.73 2kdh n ASP 141 Ca 0.16 -2.11 0.17 0.00 0.52 0.00 0.00 54.79 53.53 2kdh n ASP 141 Cb 0.37 1.08 0.92 0.00 -0.72 0.00 0.00 41.12 42.78 2kdh n ASP 141 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kdh h LYS 142 N 1.68 0.00 0.00 -0.67 3.64 -1.45 0.55 116.57 120.32 2kdh h LYS 142 Ca -0.41 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 2kdh h LYS 142 Cb 1.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2kdh h LYS 142 CO -0.12 0.00 -0.50 -0.97 -2.27 0.00 0.00 179.45 175.59 2kdh h ASN 143 N 0.00 0.00 -5.54 4.20 -1.24 -1.89 -3.49 115.58 107.62 2kdh h ASN 143 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2kdh h ASN 143 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2kdh h ASN 143 CO 0.00 0.50 -0.97 0.59 -1.29 0.00 0.00 177.43 176.26 2kdh n ASN 144 N -3.34 -7.55 0.00 1.15 4.13 0.19 -4.96 115.26 104.89 2kdh n ASN 144 Ca 0.01 1.03 0.00 0.00 1.68 0.00 0.00 54.58 57.30 2kdh n ASN 144 Cb 0.67 -4.19 0.00 0.00 -1.54 0.00 0.00 39.78 34.72 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2kdh n ASP 145 N 0.75 0.84 0.00 6.41 5.75 -1.26 -4.97 116.55 124.07 2kdh n ASP 145 Ca 0.01 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2kdh n ASP 145 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 -0.09 0.57 3.54 6.12 0.00 -1.26 -5.04 105.19 109.04 2kdh n GLY 146 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.91 0.90 -0.68 1.61 0.52 -1.26 -4.72 118.95 114.41 2kdh s ARG 147 Ca 0.00 0.26 -0.10 0.00 -0.52 0.00 0.00 55.73 55.36 2kdh s ARG 147 Cb 0.00 0.43 0.18 0.00 0.52 0.00 0.00 34.95 36.08 2kdh s ARG 147 CO 0.00 -0.27 0.58 0.42 0.02 0.00 0.00 175.30 176.05 2kdh s ILE 148 N -1.09 4.83 0.68 1.52 1.01 0.19 -4.92 121.20 123.42 2kdh s ILE 148 Ca -0.08 -2.39 -0.15 0.00 0.00 0.00 0.00 60.65 58.04 2kdh s ILE 148 Cb -0.00 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.42 2kdh s ILE 148 CO 0.07 -0.93 1.13 1.51 0.00 0.00 0.00 174.94 176.72 2kdh s ASP 149 N 2.00 4.90 0.39 3.58 -4.77 -1.26 -3.44 116.67 118.08 2kdh s ASP 149 Ca 0.14 2.07 0.12 0.00 -3.30 0.00 0.00 52.55 51.57 2kdh s ASP 149 Cb -0.18 -2.56 0.92 0.00 -1.09 0.00 0.00 42.92 40.01 2kdh s ASP 149 CO -0.05 -1.77 1.92 0.22 0.70 0.00 0.00 175.17 176.19 2kdh h TYR 150 N -0.06 0.64 -0.93 2.11 3.20 -1.97 -0.39 116.97 119.56 2kdh h TYR 150 Ca -0.47 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.44 2kdh h TYR 150 Cb 1.26 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 2kdh h TYR 150 CO 0.53 0.27 0.61 0.22 -1.64 0.00 0.00 178.16 178.15 2kdh h ASP 151 N 0.57 1.04 1.42 -2.11 3.58 -2.00 -2.24 116.42 116.67 2kdh h ASP 151 Ca 0.37 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.81 2kdh h ASP 151 Cb 0.67 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2kdh h ASP 151 CO -0.14 0.73 -0.51 -0.33 -2.88 0.00 0.00 179.24 176.11 2kdh h GLU 152 N 1.22 0.00 -0.67 0.28 5.08 -1.55 -3.32 114.58 115.61 2kdh h GLU 152 Ca 0.36 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.85 2kdh h GLU 152 Cb -0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2kdh h GLU 152 CO -0.10 0.00 0.46 0.35 -1.00 0.00 0.00 179.01 178.72 2kdh h PHE 153 N 0.00 0.39 -0.82 4.33 3.57 -0.48 -0.93 116.94 122.99 2kdh h PHE 153 Ca 0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2kdh h PHE 153 Cb 0.97 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 2kdh h PHE 153 CO 0.00 0.16 0.54 -0.07 -2.23 0.00 0.00 178.31 176.71 2kdh h LEU 154 N 0.35 0.80 -0.30 0.59 4.07 -1.66 0.52 115.31 119.67 2kdh h LEU 154 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2kdh h LEU 154 Cb 0.79 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2kdh h LEU 154 CO -0.09 0.51 0.00 1.21 -1.08 0.00 0.00 178.44 179.00 2kdh n GLU 155 N -4.48 0.03 0.01 1.13 2.13 -0.35 -1.58 120.64 117.53 2kdh n GLU 155 Ca 0.12 0.49 -0.17 0.00 0.66 0.00 0.00 57.16 58.26 2kdh n GLU 155 Cb 0.21 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.18 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 0.00 0.36 -0.00 4.31 3.57 -0.34 -3.35 116.94 121.49 2kdh h PHE 156 Ca 0.00 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2kdh h PHE 156 Cb 0.05 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2kdh h PHE 156 CO 0.00 1.50 -0.44 -1.33 -2.23 0.00 0.00 178.31 175.80 2kdh n MET 157 N -3.36 0.15 0.00 1.11 0.00 -0.77 -3.59 117.12 110.65 2kdh n MET 157 Ca -0.25 -0.08 0.06 0.00 0.00 0.00 0.00 57.70 57.43 2kdh n MET 157 Cb 1.05 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 33.05 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2kdh n LYS 158 N -1.35 0.03 0.00 0.03 3.00 -0.62 -3.03 118.16 116.23 2kdh n LYS 158 Ca 0.07 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 2kdh n LYS 158 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.87 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdh n GLY 159 N -0.18 0.00 0.25 3.14 0.00 -1.25 -4.68 105.19 102.47 2kdh n GLY 159 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2kdh n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kdh h VAL 160 N 0.00 1.09 -0.01 1.61 2.07 -1.59 -3.53 116.25 115.88 2kdh h VAL 160 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2kdh h VAL 160 Cb 0.33 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2kdh h VAL 160 CO 0.00 0.12 0.00 1.21 0.02 0.00 0.00 177.57 178.92