#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 0.98 1.07 3.03 0.00 -1.26 -4.97 105.19 104.03 2kdh n GLY 91 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.77 0.00 -2.12 1.61 4.81 -1.26 -5.01 118.16 115.42 2kdh n LYS 92 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2kdh n LYS 92 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh n SER 93 N -2.30 0.25 0.22 3.14 2.88 -1.26 -4.92 113.62 111.63 2kdh n SER 93 Ca 0.00 -1.12 0.17 0.00 -1.33 0.00 0.00 58.87 56.60 2kdh n SER 93 Cb 0.00 0.08 0.77 0.00 -0.75 0.00 0.00 64.21 64.31 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2kdh h GLU 94 N 0.00 0.00 0.11 -1.46 5.08 -2.00 0.87 114.58 117.18 2kdh h GLU 94 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2kdh h GLU 94 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2kdh h GLU 94 CO 0.02 0.00 -0.05 1.49 -1.00 0.00 0.00 179.01 179.47 2kdh h GLU 95 N 0.00 -0.14 0.00 2.33 4.57 -2.02 -3.23 114.58 116.09 2kdh h GLU 95 Ca 0.09 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 2kdh h GLU 95 Cb 0.87 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2kdh h GLU 95 CO -0.00 0.10 -1.55 -1.91 -1.18 0.00 0.00 179.01 174.47 2kdh n GLU 96 N -5.05 0.63 -0.34 1.92 4.07 -0.44 -4.16 120.64 117.28 2kdh n GLU 96 Ca -0.08 0.06 0.14 0.00 -0.06 0.00 0.00 57.16 57.22 2kdh n GLU 96 Cb 0.17 -1.71 0.36 0.00 -0.06 0.00 0.00 31.44 30.20 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2kdh h LEU 97 N 0.00 0.72 -0.96 4.31 -0.00 0.66 0.23 115.31 120.27 2kdh h LEU 97 Ca -0.12 0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.77 2kdh h LEU 97 Cb 1.34 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 2kdh h LEU 97 CO 0.02 0.25 -0.11 -1.28 -0.00 0.00 0.00 178.44 177.31 2kdh h SER 98 N 0.69 0.61 0.38 -0.43 0.87 -1.71 -1.68 113.55 112.28 2kdh h SER 98 Ca 0.57 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2kdh h SER 98 Cb 0.98 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2kdh h SER 98 CO -0.36 0.76 0.00 0.47 -0.53 0.00 0.00 176.83 177.17 2kdh n ASP 99 N -4.19 0.00 -0.06 6.23 9.92 0.79 -2.74 116.55 126.50 2kdh n ASP 99 Ca 0.01 0.26 -0.17 0.00 -0.53 0.00 0.00 54.79 54.36 2kdh n ASP 99 Cb 0.34 -0.38 -0.13 0.00 -0.64 0.00 0.00 41.12 40.30 2kdh n ASP 99 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2kdh n LEU 100 N -1.38 2.24 0.05 0.64 7.94 -0.65 -4.18 117.00 121.66 2kdh n LEU 100 Ca 0.06 0.07 0.20 0.00 -1.11 0.00 0.00 56.01 55.22 2kdh n LEU 100 Cb 0.14 -0.69 0.72 0.00 0.53 0.00 0.00 43.42 44.13 2kdh n LEU 100 CO 0.12 0.79 1.18 0.15 -1.11 0.00 0.00 177.39 178.52 2kdh h PHE 101 N 0.03 0.00 -0.30 1.96 3.57 -1.32 -0.01 116.94 120.88 2kdh h PHE 101 Ca -0.48 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.92 2kdh h PHE 101 Cb 2.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.73 2kdh h PHE 101 CO 0.04 0.00 -0.21 0.07 -2.23 0.00 0.00 178.31 175.98 2kdh h ARG 102 N 0.00 0.55 0.07 1.11 0.11 -1.73 -2.70 114.38 111.80 2kdh h ARG 102 Ca 0.21 -0.20 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2kdh h ARG 102 Cb 0.93 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.97 2kdh h ARG 102 CO -0.00 0.73 -0.03 1.98 0.10 0.00 0.00 179.97 182.74 2kdh h MET 103 N 0.49 -0.09 -0.74 0.08 4.05 -1.21 -3.18 114.93 114.33 2kdh h MET 103 Ca 0.08 0.01 0.21 0.00 -0.28 0.00 0.00 59.70 59.71 2kdh h MET 103 Cb 0.63 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 2kdh h MET 103 CO 0.04 0.46 0.53 0.74 0.23 0.00 0.00 176.91 178.92 2kdh h PHE 104 N -0.77 0.08 0.00 1.39 0.04 -1.52 -3.16 116.94 113.00 2kdh h PHE 104 Ca -0.01 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.45 2kdh h PHE 104 Cb 0.60 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 38.74 2kdh h PHE 104 CO 0.13 0.02 2.21 -3.47 -0.60 0.00 0.00 178.31 176.60 2kdh n ASP 105 N -4.35 3.60 0.00 2.17 2.03 -1.02 -4.41 116.55 114.57 2kdh n ASP 105 Ca 0.15 -2.27 0.13 0.00 0.52 0.00 0.00 54.79 53.32 2kdh n ASP 105 Cb 0.77 -0.95 0.60 0.00 -0.72 0.00 0.00 41.12 40.82 2kdh n ASP 105 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2kdh n LYS 106 N 4.61 0.04 0.08 -0.67 4.81 -1.20 -2.97 118.16 122.85 2kdh n LYS 106 Ca 0.35 0.02 0.12 0.00 -0.87 0.00 0.00 58.31 57.92 2kdh n LYS 106 Cb 0.12 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.77 2kdh n LYS 106 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2kdh h ASN 107 N 0.00 0.00 -4.15 3.14 2.35 -1.92 -3.50 115.58 111.50 2kdh h ASN 107 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2kdh h ASN 107 Cb 0.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 2kdh h ASN 107 CO 0.00 0.07 -0.86 0.00 -1.65 0.00 0.00 177.43 175.00 2kdh n ALA 108 N -1.96 -3.11 0.00 -0.83 0.00 -1.16 -5.01 120.51 108.45 2kdh n ALA 108 Ca 0.02 1.11 0.00 0.00 0.00 0.00 0.00 53.44 54.57 2kdh n ALA 108 Cb 0.48 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.06 0.00 0.00 0.00 5.68 -1.26 -4.98 116.55 117.05 2kdh n ASP 109 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2kdh n ASP 109 Cb 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2kdh n GLY 110 N 0.00 2.84 3.48 6.12 0.00 -1.26 -5.07 105.19 111.30 2kdh n GLY 110 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.49 2.07 -0.29 1.61 1.51 -1.26 -4.92 117.35 113.58 2kdh s TYR 111 Ca 0.00 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.29 2kdh s TYR 111 Cb 0.00 -1.32 0.08 0.00 -0.11 0.00 0.00 41.96 40.61 2kdh s TYR 111 CO 0.00 0.20 -0.04 0.42 -1.11 0.00 0.00 175.55 175.02 2kdh s ILE 112 N -3.07 2.26 0.76 2.71 1.01 -1.11 -4.90 121.20 118.86 2kdh s ILE 112 Ca 0.34 -1.90 -0.13 0.00 0.00 0.00 0.00 60.65 58.95 2kdh s ILE 112 Cb 0.07 -2.47 0.18 0.00 0.01 0.00 0.00 42.46 40.25 2kdh s ILE 112 CO 0.15 -0.26 1.01 0.47 0.00 0.00 0.00 174.94 176.31 2kdh n ASP 113 N 4.37 -0.02 0.08 3.58 9.92 -1.26 -1.74 116.55 131.48 2kdh n ASP 113 Ca -0.07 -1.35 -0.02 0.00 -0.53 0.00 0.00 54.79 52.82 2kdh n ASP 113 Cb 0.42 -0.78 0.24 0.00 -0.64 0.00 0.00 41.12 40.36 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2kdh h LEU 114 N 0.00 0.29 -1.83 0.64 4.07 -2.00 -2.60 115.31 113.89 2kdh h LEU 114 Ca -0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.51 2kdh h LEU 114 Cb 0.91 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 2kdh h LEU 114 CO 0.23 0.63 -0.05 0.44 -1.08 0.00 0.00 178.44 178.61 2kdh h ASP 115 N 0.25 0.00 0.08 -0.43 5.19 -1.99 -3.04 116.42 116.47 2kdh h ASP 115 Ca 0.03 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.33 2kdh h ASP 115 Cb 0.74 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.26 2kdh h ASP 115 CO 0.06 0.05 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.42 2kdh h GLU 116 N 0.00 0.19 0.00 3.56 5.08 -1.81 -3.21 114.58 118.39 2kdh h GLU 116 Ca -0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2kdh h GLU 116 Cb 0.40 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2kdh h GLU 116 CO 0.01 1.13 0.22 -0.07 -1.00 0.00 0.00 179.01 179.29 2kdh h LEU 117 N -0.59 0.00 -0.13 1.33 3.38 -1.49 0.15 115.31 117.97 2kdh h LEU 117 Ca -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2kdh h LEU 117 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2kdh h LEU 117 CO 0.09 0.00 -0.11 0.50 0.09 0.00 0.00 178.44 179.01 2kdh h LYS 118 N 0.00 0.30 0.01 1.13 3.11 -1.55 -3.18 116.57 116.39 2kdh h LYS 118 Ca 0.00 -0.15 -0.30 0.00 -2.81 0.00 0.00 60.65 57.39 2kdh h LYS 118 Cb 0.43 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.61 2kdh h LYS 118 CO 0.00 0.68 -1.72 -0.89 -2.81 0.00 0.00 179.45 174.71 2kdh n ILE 119 N -4.62 1.62 0.07 2.00 -0.00 -0.48 -3.85 119.36 114.11 2kdh n ILE 119 Ca -0.06 -0.79 0.18 0.00 -0.00 0.00 0.00 62.75 62.07 2kdh n ILE 119 Cb 0.33 -1.08 0.69 0.00 -0.00 0.00 0.00 39.64 39.58 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 0.00 0.00 0.38 4.05 -0.85 0.05 114.93 118.57 2kdh h MET 120 Ca -0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 2kdh h MET 120 Cb 2.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.82 2kdh h MET 120 CO 0.08 0.00 -0.81 1.25 0.23 0.00 0.00 176.91 177.66 2kdh h LEU 121 N 0.00 0.00 -1.39 3.39 5.85 -1.68 -3.35 115.31 118.14 2kdh h LEU 121 Ca 0.19 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2kdh h LEU 121 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2kdh h LEU 121 CO -0.00 0.07 0.67 -0.61 -0.34 0.00 0.00 178.44 178.23 2kdh h GLN 122 N 0.00 0.00 -0.18 1.25 4.15 -1.08 0.17 115.11 119.41 2kdh h GLN 122 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 2kdh h GLN 122 Cb 0.86 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2kdh h GLN 122 CO 0.00 0.00 0.37 0.00 -1.93 0.00 0.00 178.83 177.27 2kdh h ALA 123 N 0.94 1.69 -0.21 3.38 0.00 -1.72 0.32 119.26 123.66 2kdh h ALA 123 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2kdh h ALA 123 Cb 1.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2kdh h ALA 123 CO -0.00 -0.46 0.00 -2.37 0.00 0.00 0.00 179.25 176.41 2kdh n THR 124 N -3.29 1.31 -2.44 0.00 5.66 0.58 -4.95 114.28 111.15 2kdh n THR 124 Ca 0.02 -1.28 -0.06 0.00 -3.05 0.00 0.00 64.05 59.69 2kdh n THR 124 Cb 0.48 0.30 0.01 0.00 -1.55 0.00 0.00 70.33 69.56 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 -0.12 0.38 3.54 1.09 0.00 0.11 -4.86 105.19 105.33 2kdh n GLY 125 Ca 0.11 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kdh n GLU 126 N -1.55 0.45 -3.70 1.61 -0.00 -1.24 -4.84 120.64 111.37 2kdh n GLU 126 Ca -0.03 -0.44 -0.37 0.00 -0.00 0.00 0.00 57.16 56.32 2kdh n GLU 126 Cb 0.53 -2.81 -0.10 0.00 -0.00 0.00 0.00 31.44 29.07 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2kdh s THR 127 N 10.26 3.74 0.23 3.84 -4.23 -1.26 -4.82 115.64 123.40 2kdh s THR 127 Ca 1.07 -2.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2kdh s THR 127 Cb -0.41 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2kdh s THR 127 CO 0.27 -0.84 0.12 0.27 -0.54 0.00 0.00 174.62 173.90 2kdh s ILE 128 N 0.28 0.21 0.68 2.99 -4.36 -1.26 -5.14 121.20 114.60 2kdh s ILE 128 Ca 0.14 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.39 2kdh s ILE 128 Cb -0.21 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2kdh s ILE 128 CO -0.04 0.00 1.11 0.42 0.24 0.00 0.00 174.94 176.68 2kdh s THR 129 N -3.97 3.20 0.45 8.37 -4.23 -1.26 -4.87 115.64 113.33 2kdh s THR 129 Ca 0.38 0.53 0.18 0.00 -1.18 0.00 0.00 61.69 61.61 2kdh s THR 129 Cb 0.07 -3.04 0.37 0.00 1.34 0.00 0.00 72.50 71.24 2kdh s THR 129 CO 0.13 -0.37 1.92 1.05 -0.54 0.00 0.00 174.62 176.82 2kdh h GLU 130 N -0.19 0.31 0.00 3.99 4.11 -2.03 0.29 114.58 121.07 2kdh h GLU 130 Ca -0.46 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 2kdh h GLU 130 Cb 1.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2kdh h GLU 130 CO 0.53 0.20 -0.01 0.22 0.07 0.00 0.00 179.01 180.02 2kdh h ASP 131 N 0.32 0.00 1.21 3.06 3.58 -2.04 -1.35 116.42 121.20 2kdh h ASP 131 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 2kdh h ASP 131 Cb 0.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2kdh h ASP 131 CO -0.10 0.01 0.00 0.47 -2.88 0.00 0.00 179.24 176.75 2kdh n ASP 132 N -3.16 0.61 0.21 2.28 9.92 0.10 -3.91 116.55 122.60 2kdh n ASP 132 Ca -0.02 0.58 -0.09 0.00 -0.53 0.00 0.00 54.79 54.73 2kdh n ASP 132 Cb 0.17 -0.73 -0.04 0.00 -0.64 0.00 0.00 41.12 39.88 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 -0.11 0.53 1.08 -1.32 -2.87 117.51 114.83 2kdh h ILE 133 Ca 0.00 -0.22 0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2kdh h ILE 133 Cb 0.60 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2kdh h ILE 133 CO 0.00 0.00 0.50 -0.33 -0.69 0.00 0.00 178.15 177.63 2kdh h GLU 134 N -0.79 0.00 -0.89 2.37 5.08 -1.73 -0.20 114.58 118.42 2kdh h GLU 134 Ca -0.06 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2kdh h GLU 134 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2kdh h GLU 134 CO 0.10 0.00 0.57 1.49 -1.00 0.00 0.00 179.01 180.17 2kdh h GLU 135 N 0.00 0.80 0.00 2.33 4.22 -1.62 -1.93 114.58 118.38 2kdh h GLU 135 Ca 0.05 -0.05 -0.21 0.00 0.08 0.00 0.00 59.36 59.23 2kdh h GLU 135 Cb 1.05 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2kdh h GLU 135 CO -0.00 0.53 -1.39 -0.07 -2.18 0.00 0.00 179.01 175.90 2kdh h LEU 136 N 0.82 0.00 -1.81 1.64 3.38 -1.15 -3.33 115.31 114.87 2kdh h LEU 136 Ca 0.43 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.44 2kdh h LEU 136 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2kdh h LEU 136 CO -0.19 0.76 0.45 -0.03 0.09 0.00 0.00 178.44 179.52 2kdh h MET 137 N 0.00 0.00 -0.04 1.13 4.05 -1.32 0.05 114.93 118.79 2kdh h MET 137 Ca -0.18 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.12 2kdh h MET 137 Cb 1.74 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.55 2kdh h MET 137 CO 0.07 0.00 -0.46 0.87 0.23 0.00 0.00 176.91 177.62 2kdh h LYS 138 N 0.00 0.38 -0.01 0.39 6.56 -1.66 1.92 116.57 124.15 2kdh h LYS 138 Ca 0.07 -0.36 -0.09 0.00 -1.06 0.00 0.00 60.65 59.22 2kdh h LYS 138 Cb 0.96 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2kdh h LYS 138 CO -0.00 1.02 -0.41 -0.44 -2.06 0.00 0.00 179.45 177.56 2kdh h ASP 139 N -0.13 0.02 0.00 0.86 5.19 -1.22 -2.49 116.42 118.65 2kdh h ASP 139 Ca -0.05 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2kdh h ASP 139 Cb 1.15 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 2kdh h ASP 139 CO 0.09 0.43 -1.93 0.61 -3.12 0.00 0.00 179.24 175.32 2kdh n GLY 140 N -0.35 -0.91 2.31 2.75 0.00 -0.91 -3.16 105.19 104.92 2kdh n GLY 140 Ca -0.02 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.21 0.04 0.18 1.61 2.03 0.65 -4.48 116.55 114.38 2kdh n ASP 141 Ca -0.05 -2.58 0.14 0.00 0.52 0.00 0.00 54.79 52.82 2kdh n ASP 141 Cb 0.54 -0.60 0.59 0.00 -0.72 0.00 0.00 41.12 40.92 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 4.79 0.00 0.00 -0.67 3.64 -1.55 -1.93 116.57 120.86 2kdh h LYS 142 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2kdh h LYS 142 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2kdh h LYS 142 CO 0.44 0.00 -0.48 0.09 -2.27 0.00 0.00 179.45 177.23 2kdh n ASN 143 N -2.52 0.51 -1.46 4.20 3.02 -1.26 -4.91 115.26 112.85 2kdh n ASN 143 Ca 0.01 -0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.37 2kdh n ASN 143 Cb 0.23 0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.44 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 -1.72 -4.55 0.32 6.41 5.15 -0.72 -4.77 115.26 115.37 2kdh n ASN 144 Ca 0.05 0.41 0.22 0.00 -0.60 0.00 0.00 54.58 54.66 2kdh n ASN 144 Cb 0.37 -4.06 1.16 0.00 -0.53 0.00 0.00 39.78 36.72 2kdh n ASN 144 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2kdh h ASP 145 N 0.00 0.00 0.00 1.20 3.32 -1.91 -3.44 116.42 115.59 2kdh h ASP 145 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2kdh h ASP 145 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2kdh h ASP 145 CO 0.50 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.63 2kdh n GLY 146 N -1.08 1.01 3.54 2.75 0.00 -1.26 -5.07 105.19 105.08 2kdh n GLY 146 Ca -0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2kdh n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdh s ARG 147 N -0.61 0.63 -0.37 1.61 3.52 -1.26 -4.67 118.95 117.80 2kdh s ARG 147 Ca 0.00 1.08 -0.11 0.00 -0.13 0.00 0.00 55.73 56.57 2kdh s ARG 147 Cb 0.00 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2kdh s ARG 147 CO 0.00 -0.15 0.21 0.42 -0.81 0.00 0.00 175.30 174.98 2kdh s ILE 148 N 1.43 4.64 0.09 4.11 1.01 -0.71 -4.90 121.20 126.87 2kdh s ILE 148 Ca -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2kdh s ILE 148 Cb -0.06 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2kdh s ILE 148 CO -0.16 -0.22 0.13 -0.90 0.00 0.00 0.00 174.94 173.78 2kdh n ASP 149 N 5.01 0.11 0.19 3.58 5.68 -1.26 -2.74 116.55 127.12 2kdh n ASP 149 Ca -0.12 -1.11 -0.08 0.00 -0.50 0.00 0.00 54.79 52.98 2kdh n ASP 149 Cb 0.46 -0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 40.32 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2kdh h TYR 150 N -0.61 -0.49 -1.00 2.11 3.20 -1.98 -2.07 116.97 116.13 2kdh h TYR 150 Ca -0.04 -0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.15 2kdh h TYR 150 Cb 0.14 0.16 -0.15 0.00 1.54 0.00 0.00 36.73 38.42 2kdh h TYR 150 CO 0.00 -0.30 0.57 0.22 -1.64 0.00 0.00 178.16 177.01 2kdh h ASP 151 N -0.78 0.50 0.74 -2.11 3.58 -2.00 1.30 116.42 117.65 2kdh h ASP 151 Ca -0.05 0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2kdh h ASP 151 Cb 0.40 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2kdh h ASP 151 CO 0.09 -0.16 -0.36 -0.33 -2.88 0.00 0.00 179.24 175.59 2kdh h GLU 152 N 0.30 0.00 -0.31 0.28 5.08 -1.84 -3.11 114.58 114.99 2kdh h GLU 152 Ca 0.75 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.97 2kdh h GLU 152 Cb 1.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 2kdh h GLU 152 CO -0.62 0.36 -0.32 0.35 -1.00 0.00 0.00 179.01 177.78 2kdh h PHE 153 N 0.00 0.91 -0.86 4.33 3.57 0.24 -3.16 116.94 121.98 2kdh h PHE 153 Ca -0.00 -0.28 0.19 0.00 3.53 0.00 0.00 57.97 61.40 2kdh h PHE 153 Cb 0.83 -0.19 -0.16 0.00 2.79 0.00 0.00 35.95 39.22 2kdh h PHE 153 CO 0.00 1.05 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.92 2kdh h LEU 154 N 0.52 -0.66 -1.51 0.59 -0.00 -1.36 1.28 115.31 114.16 2kdh h LEU 154 Ca 0.05 0.25 -0.04 0.00 -0.00 0.00 0.00 57.88 58.13 2kdh h LEU 154 Cb 0.90 0.49 -0.01 0.00 -0.00 0.00 0.00 40.66 42.04 2kdh h LEU 154 CO 0.08 -0.27 -0.21 -0.33 -0.00 0.00 0.00 178.44 177.71 2kdh h GLU 155 N 0.02 0.00 -0.99 1.13 5.08 -1.69 -2.95 114.58 115.19 2kdh h GLU 155 Ca 0.44 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.98 2kdh h GLU 155 Cb 0.73 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 2kdh h GLU 155 CO -0.85 0.21 0.61 0.35 -1.00 0.00 0.00 179.01 178.33 2kdh h PHE 156 N 0.00 0.99 0.07 4.33 3.04 0.17 -2.14 116.94 123.39 2kdh h PHE 156 Ca -0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2kdh h PHE 156 Cb 0.54 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.75 2kdh h PHE 156 CO 0.00 0.26 -0.03 0.52 -2.02 0.00 0.00 178.31 177.03 2kdh h MET 157 N 0.74 -0.09 -0.66 1.11 0.00 -1.49 -3.47 114.93 111.07 2kdh h MET 157 Ca 0.55 0.01 -0.28 0.00 0.00 0.00 0.00 59.70 59.97 2kdh h MET 157 Cb 0.88 0.02 -0.11 0.00 0.00 0.00 0.00 31.60 32.39 2kdh h MET 157 CO -0.33 0.38 -0.26 1.17 0.00 0.00 0.00 176.91 177.88 2kdh n LYS 158 N -4.90 -1.40 0.00 1.72 3.00 -0.81 -3.11 118.16 112.67 2kdh n LYS 158 Ca -0.09 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 2kdh n LYS 158 Cb 0.26 -5.26 0.00 0.00 0.00 0.00 0.00 35.03 30.03 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 -0.41 2.38 3.11 3.14 0.00 -1.26 -4.96 105.19 107.19 2kdh n GLY 159 Ca -0.14 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdh n VAL 160 N 0.00 -8.91 -0.15 1.61 0.31 -1.18 -5.13 118.33 104.89 2kdh n VAL 160 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2kdh n VAL 160 Cb 0.00 -6.16 0.00 0.00 -0.91 0.00 0.00 33.84 26.77 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72