#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 1.98 0.00 -5.12 0.00 -1.26 -4.89 107.32 98.02 2kdh s GLY 91 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2kdh s GLY 91 CO 0.00 0.34 0.00 0.28 0.00 0.00 0.00 173.10 173.72 2kdh n LYS 92 N -1.74 0.00 -1.86 2.90 4.76 -1.26 -4.97 118.16 115.99 2kdh n LYS 92 Ca 0.06 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 2kdh n LYS 92 Cb 0.54 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.73 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2kdh n SER 93 N -0.02 1.54 0.28 4.39 2.88 -1.26 -4.82 113.62 116.61 2kdh n SER 93 Ca 0.00 -1.11 0.18 0.00 -1.33 0.00 0.00 58.87 56.61 2kdh n SER 93 Cb 0.00 0.01 0.94 0.00 -0.75 0.00 0.00 64.21 64.41 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 0.01 -1.46 5.08 -2.00 0.13 114.58 116.34 2kdh h GLU 94 Ca -0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 2kdh h GLU 94 Cb 0.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 2kdh h GLU 94 CO 0.03 0.00 -1.03 0.93 -1.00 0.00 0.00 179.01 177.94 2kdh h GLU 95 N 0.00 0.63 0.05 2.33 5.08 -2.01 -3.10 114.58 117.56 2kdh h GLU 95 Ca 0.00 -0.68 -0.31 0.00 -1.00 0.00 0.00 59.36 57.37 2kdh h GLU 95 Cb 0.11 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2kdh h GLU 95 CO 0.00 1.28 -1.69 -1.91 -1.00 0.00 0.00 179.01 175.69 2kdh n GLU 96 N -3.82 0.64 0.33 2.33 2.13 -0.51 -3.99 120.64 117.75 2kdh n GLU 96 Ca -0.10 0.42 0.18 0.00 0.66 0.00 0.00 57.16 58.31 2kdh n GLU 96 Cb 0.88 -1.70 0.94 0.00 0.27 0.00 0.00 31.44 31.82 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2kdh h LEU 97 N -0.55 0.00 0.74 4.31 3.38 -0.95 -2.55 115.31 119.68 2kdh h LEU 97 Ca -0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2kdh h LEU 97 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2kdh h LEU 97 CO -0.11 0.00 -0.48 -1.28 0.09 0.00 0.00 178.44 176.66 2kdh h SER 98 N 0.00 -1.21 -0.40 -0.43 0.87 -1.67 -2.11 113.55 108.61 2kdh h SER 98 Ca 0.00 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2kdh h SER 98 Cb 0.44 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2kdh h SER 98 CO 0.00 -0.72 0.26 0.44 -0.53 0.00 0.00 176.83 176.28 2kdh h ASP 99 N -1.14 0.45 -0.73 6.23 3.32 -1.68 -2.57 116.42 120.30 2kdh h ASP 99 Ca -0.10 -0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.07 2kdh h ASP 99 Cb 0.92 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.23 2kdh h ASP 99 CO 0.09 0.32 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.56 2kdh h LEU 100 N 0.53 -1.06 -2.10 1.55 4.07 -1.45 1.60 115.31 118.46 2kdh h LEU 100 Ca 0.15 0.25 -0.02 0.00 0.08 0.00 0.00 57.88 58.34 2kdh h LEU 100 Cb -0.05 0.58 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 2kdh h LEU 100 CO -0.04 -0.29 -0.08 0.15 -1.08 0.00 0.00 178.44 177.11 2kdh h PHE 101 N -0.08 0.00 0.00 1.13 3.04 -1.05 0.16 116.94 120.14 2kdh h PHE 101 Ca 0.30 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.25 2kdh h PHE 101 Cb 0.57 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2kdh h PHE 101 CO -0.67 0.08 -0.60 -0.09 -2.02 0.00 0.00 178.31 175.00 2kdh h ARG 102 N 0.00 0.00 0.00 1.11 2.43 0.24 -3.32 114.38 114.84 2kdh h ARG 102 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2kdh h ARG 102 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2kdh h ARG 102 CO 0.01 0.00 -0.96 -0.12 -1.51 0.00 0.00 179.97 177.39 2kdh n MET 103 N -2.73 0.51 -0.07 0.20 1.56 0.18 -4.61 117.12 112.16 2kdh n MET 103 Ca 0.02 0.35 -0.08 0.00 -0.27 0.00 0.00 57.70 57.72 2kdh n MET 103 Cb 0.53 -1.55 -0.06 0.00 2.15 0.00 0.00 33.22 34.29 2kdh n MET 103 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2kdh h PHE 104 N -1.00 -1.02 -0.13 1.12 0.04 -1.22 -3.36 116.94 111.37 2kdh h PHE 104 Ca -0.08 0.05 -0.38 0.00 2.80 0.00 0.00 57.97 60.36 2kdh h PHE 104 Cb 0.89 0.47 -0.09 0.00 2.20 0.00 0.00 35.95 39.42 2kdh h PHE 104 CO -0.30 -0.30 1.72 -3.47 -0.60 0.00 0.00 178.31 175.37 2kdh n ASP 105 N -4.30 -0.35 0.01 2.17 2.03 -1.25 -4.58 116.55 110.28 2kdh n ASP 105 Ca -0.02 -0.41 0.09 0.00 0.52 0.00 0.00 54.79 54.97 2kdh n ASP 105 Cb 0.21 -0.83 0.38 0.00 -0.72 0.00 0.00 41.12 40.16 2kdh n ASP 105 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kdh n LYS 106 N 7.01 0.01 0.17 -0.67 5.02 -1.26 -2.36 118.16 126.07 2kdh n LYS 106 Ca 0.63 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 57.23 2kdh n LYS 106 Cb 0.16 -1.52 0.09 0.00 -0.02 0.00 0.00 35.03 33.74 2kdh n LYS 106 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2kdh h ASN 107 N 0.00 0.00 -6.29 4.39 -1.24 -1.92 -3.47 115.58 107.04 2kdh h ASN 107 Ca 0.00 0.00 -0.47 0.00 0.71 0.00 0.00 56.30 56.54 2kdh h ASN 107 Cb 0.31 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2kdh h ASN 107 CO 0.00 0.08 -0.81 0.00 -1.29 0.00 0.00 177.43 175.41 2kdh n ALA 108 N -2.15 -1.63 0.43 1.57 0.00 -1.00 -4.85 120.51 112.88 2kdh n ALA 108 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2kdh n ALA 108 Cb 0.57 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.90 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 -2.92 1.28 0.00 0.00 5.68 -1.26 -4.97 116.55 114.36 2kdh n ASP 109 Ca -0.12 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 2kdh n ASP 109 Cb 0.60 0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.99 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 0.84 1.84 2.89 6.12 0.00 -1.26 -5.03 105.19 110.59 2kdh n GLY 110 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.51 0.03 -0.24 1.61 2.02 -1.26 -4.58 117.35 112.42 2kdh s TYR 111 Ca 0.00 -0.07 -0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2kdh s TYR 111 Cb 0.00 -0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.48 2kdh s TYR 111 CO 0.00 -0.03 0.18 0.42 -1.57 0.00 0.00 175.55 174.55 2kdh s ILE 112 N -0.22 5.34 0.49 2.71 1.01 -0.97 -4.76 121.20 124.81 2kdh s ILE 112 Ca -0.02 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 2kdh s ILE 112 Cb -0.02 -3.52 0.10 0.00 0.01 0.00 0.00 42.46 39.03 2kdh s ILE 112 CO -0.00 0.33 0.67 -0.67 0.00 0.00 0.00 174.94 175.26 2kdh n ASP 113 N 4.39 0.62 0.10 3.58 2.03 -1.26 -0.59 116.55 125.44 2kdh n ASP 113 Ca -0.14 -1.59 -0.00 0.00 0.52 0.00 0.00 54.79 53.57 2kdh n ASP 113 Cb 0.52 -0.46 0.28 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.23 0.28 -2.67 3.38 -1.98 -2.47 115.31 112.08 2kdh h LEU 114 Ca -0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2kdh h LEU 114 Cb 0.74 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2kdh h LEU 114 CO 0.21 0.55 -0.13 0.44 0.09 0.00 0.00 178.44 179.59 2kdh h ASP 115 N 0.20 -0.32 0.19 -0.43 5.19 -1.98 -2.94 116.42 116.33 2kdh h ASP 115 Ca 0.03 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2kdh h ASP 115 Cb 0.68 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.27 2kdh h ASP 115 CO 0.05 0.12 0.00 -0.62 -3.12 0.00 0.00 179.24 175.67 2kdh n GLU 116 N -5.07 0.09 -0.09 3.56 1.02 -1.22 -2.10 120.64 116.84 2kdh n GLU 116 Ca -0.09 0.51 -0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2kdh n GLU 116 Cb 0.26 -1.76 0.01 0.00 -0.02 0.00 0.00 31.44 29.94 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 0.91 0.00 -4.62 3.38 -1.25 0.33 115.31 114.06 2kdh h LEU 117 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2kdh h LEU 117 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2kdh h LEU 117 CO 0.00 1.19 -0.79 0.07 0.09 0.00 0.00 178.44 179.00 2kdh h LYS 118 N 0.69 0.00 0.04 1.13 2.10 -1.48 -3.36 116.57 115.69 2kdh h LYS 118 Ca 0.05 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.38 2kdh h LYS 118 Cb 0.98 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.27 2kdh h LYS 118 CO 0.09 0.00 -1.89 -0.89 -2.00 0.00 0.00 179.45 174.77 2kdh n ILE 119 N -2.33 1.65 0.33 0.07 5.41 -1.10 -3.95 119.36 119.44 2kdh n ILE 119 Ca 0.02 -0.75 0.21 0.00 1.00 0.00 0.00 62.75 63.24 2kdh n ILE 119 Cb 0.48 -1.24 1.14 0.00 -0.71 0.00 0.00 39.64 39.31 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 -1.07 0.11 114.93 114.37 2kdh h MET 120 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.34 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 0.07 0.00 -0.21 -0.11 -0.00 0.00 0.00 176.91 176.67 2kdh n LEU 121 N -3.01 0.34 -0.53 -0.10 -0.00 -1.25 -4.15 117.00 108.30 2kdh n LEU 121 Ca -0.03 0.16 0.42 0.00 -0.00 0.00 0.00 56.01 56.57 2kdh n LEU 121 Cb 0.11 -0.31 0.65 0.00 -0.00 0.00 0.00 43.42 43.87 2kdh n LEU 121 CO 0.18 0.07 1.28 1.67 -0.00 0.00 0.00 177.39 180.60 2kdh n GLN 122 N -1.31 0.00 -0.33 1.96 7.27 0.38 0.79 117.38 126.14 2kdh n GLN 122 Ca 0.09 0.96 0.14 0.00 0.07 0.00 0.00 57.00 58.26 2kdh n GLN 122 Cb 0.32 -2.25 0.36 0.00 2.41 0.00 0.00 30.24 31.08 2kdh n GLN 122 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2kdh h ALA 123 N 0.78 1.79 -0.57 1.69 0.00 -1.82 0.16 119.26 121.30 2kdh h ALA 123 Ca 0.74 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.56 2kdh h ALA 123 Cb 3.21 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 20.83 2kdh h ALA 123 CO -0.01 -0.15 0.15 0.25 0.00 0.00 0.00 179.25 179.50 2kdh n THR 124 N -4.70 2.73 -0.82 0.00 -2.24 0.24 -4.87 114.28 104.61 2kdh n THR 124 Ca 0.23 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 2kdh n THR 124 Cb 0.60 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kdh n GLY 125 N -0.39 0.86 3.60 3.38 0.00 0.55 -4.38 105.19 108.81 2kdh n GLY 125 Ca 0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.13 -0.86 -3.36 1.61 0.28 -1.07 -4.83 120.64 110.28 2kdh n GLU 126 Ca 0.00 -0.04 -0.46 0.00 -0.16 0.00 0.00 57.16 56.51 2kdh n GLU 126 Cb 0.00 -1.56 -0.04 0.00 1.43 0.00 0.00 31.44 31.27 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2kdh s THR 127 N -3.88 5.24 0.12 3.84 -1.32 -1.26 -4.92 115.64 113.45 2kdh s THR 127 Ca 0.08 -2.05 0.01 0.00 -1.21 0.00 0.00 61.69 58.52 2kdh s THR 127 Cb -0.04 -4.30 -0.04 0.00 -1.51 0.00 0.00 72.50 66.60 2kdh s THR 127 CO 0.52 -0.94 -0.03 -0.51 -2.21 0.00 0.00 174.62 171.45 2kdh s ILE 128 N 0.83 0.60 0.52 5.08 2.07 -1.26 -5.13 121.20 123.90 2kdh s ILE 128 Ca 0.11 -1.94 -0.21 0.00 -1.41 0.00 0.00 60.65 57.20 2kdh s ILE 128 Cb -0.20 -1.83 -0.06 0.00 0.13 0.00 0.00 42.46 40.50 2kdh s ILE 128 CO -0.03 -0.73 1.18 0.42 -1.91 0.00 0.00 174.94 173.87 2kdh s THR 129 N -3.70 2.91 -0.78 4.00 -4.23 -1.26 -4.88 115.64 107.70 2kdh s THR 129 Ca 0.16 0.62 0.17 0.00 -1.18 0.00 0.00 61.69 61.46 2kdh s THR 129 Cb 0.06 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.78 2kdh s THR 129 CO -0.02 -0.07 1.52 -1.84 -0.54 0.00 0.00 174.62 173.67 2kdh n GLU 130 N -1.04 0.08 0.06 3.99 0.28 -1.26 -2.28 120.64 120.47 2kdh n GLU 130 Ca 0.10 0.35 -0.04 0.00 -0.16 0.00 0.00 57.16 57.41 2kdh n GLU 130 Cb 0.49 -1.65 -0.08 0.00 1.43 0.00 0.00 31.44 31.62 2kdh n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2kdh h ASP 131 N 0.00 0.00 1.24 -1.84 5.19 -2.03 -3.29 116.42 115.69 2kdh h ASP 131 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kdh h ASP 131 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2kdh h ASP 131 CO 0.00 0.83 -0.55 0.44 -3.12 0.00 0.00 179.24 176.83 2kdh h ASP 132 N 0.00 0.00 -0.62 6.45 5.19 -1.83 -3.23 116.42 122.38 2kdh h ASP 132 Ca -0.08 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2kdh h ASP 132 Cb 1.70 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.18 2kdh h ASP 132 CO 0.10 0.03 0.37 0.40 -3.12 0.00 0.00 179.24 177.02 2kdh h ILE 133 N 0.00 1.19 0.00 0.35 1.08 -1.60 -1.81 117.51 116.71 2kdh h ILE 133 Ca 0.00 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2kdh h ILE 133 Cb 0.90 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2kdh h ILE 133 CO 0.00 0.20 -1.20 -0.62 -0.69 0.00 0.00 178.15 175.84 2kdh n GLU 134 N -4.40 0.61 -0.05 2.37 1.02 -1.25 -4.08 120.64 114.87 2kdh n GLU 134 Ca 0.06 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 2kdh n GLU 134 Cb 0.08 -1.80 -0.07 0.00 -0.02 0.00 0.00 31.44 29.63 2kdh n GLU 134 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdh h GLU 135 N 0.00 0.32 -0.10 3.49 4.81 -1.45 -2.90 114.58 118.76 2kdh h GLU 135 Ca -0.06 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2kdh h GLU 135 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2kdh h GLU 135 CO 0.02 0.71 0.10 -0.07 -0.73 0.00 0.00 179.01 179.03 2kdh h LEU 136 N -0.05 0.00 -0.46 1.64 3.38 -1.51 -2.49 115.31 115.82 2kdh h LEU 136 Ca 0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2kdh h LEU 136 Cb 0.64 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2kdh h LEU 136 CO 0.03 0.00 -0.10 -0.03 0.09 0.00 0.00 178.44 178.43 2kdh h MET 137 N 0.00 0.01 0.04 1.13 4.05 -1.65 -2.36 114.93 116.15 2kdh h MET 137 Ca 0.05 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2kdh h MET 137 Cb 0.24 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.98 2kdh h MET 137 CO -0.00 0.01 -0.53 0.87 0.23 0.00 0.00 176.91 177.49 2kdh h LYS 138 N 0.01 -0.67 -1.04 0.39 1.57 -1.58 1.98 116.57 117.23 2kdh h LYS 138 Ca 0.22 0.05 0.30 0.00 -1.87 0.00 0.00 60.65 59.35 2kdh h LYS 138 Cb 0.34 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2kdh h LYS 138 CO -0.47 -0.45 0.84 -0.44 -0.57 0.00 0.00 179.45 178.36 2kdh h ASP 139 N -0.70 0.00 -0.27 0.86 3.32 -1.58 0.81 116.42 118.87 2kdh h ASP 139 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kdh h ASP 139 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2kdh h ASP 139 CO -0.33 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.80 2kdh n GLY 140 N -1.71 2.10 2.73 2.75 0.00 0.50 -1.15 105.19 110.41 2kdh n GLY 140 Ca 0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 0.51 -2.85 0.13 1.61 -0.08 0.64 -4.60 116.55 111.91 2kdh n ASP 141 Ca 0.10 -2.49 0.13 0.00 -1.51 0.00 0.00 54.79 51.02 2kdh n ASP 141 Cb 0.39 1.50 0.44 0.00 2.34 0.00 0.00 41.12 45.78 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 142 N 4.60 0.00 0.00 -0.67 1.79 -1.70 -3.13 116.57 117.45 2kdh h LYS 142 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2kdh h LYS 142 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2kdh h LYS 142 CO 0.02 0.00 -0.79 0.27 -1.08 0.00 0.00 179.45 177.87 2kdh n ASN 143 N -2.33 1.04 -3.63 0.86 2.04 -1.26 -5.02 115.26 106.96 2kdh n ASN 143 Ca 0.04 -0.55 -0.29 0.00 -0.44 0.00 0.00 54.58 53.34 2kdh n ASN 143 Cb 0.36 1.14 0.05 0.00 -2.53 0.00 0.00 39.78 38.80 2kdh n ASN 143 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2kdh n ASN 144 N -1.43 -5.38 0.00 0.53 3.02 -1.18 -4.82 115.26 105.99 2kdh n ASN 144 Ca 0.01 -0.98 0.14 0.00 -0.03 0.00 0.00 54.58 53.73 2kdh n ASN 144 Cb 0.20 -3.61 0.85 0.00 -0.61 0.00 0.00 39.78 36.61 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2kdh n ASP 145 N -2.75 0.00 0.00 6.41 5.68 -1.26 -4.81 116.55 119.82 2kdh n ASP 145 Ca -0.09 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 2kdh n ASP 145 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2kdh n GLY 146 N 0.80 2.09 3.48 6.12 0.00 -1.26 -5.06 105.19 111.35 2kdh n GLY 146 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.44 1.33 -0.44 1.61 1.70 -1.26 -4.79 118.95 116.66 2kdh s ARG 147 Ca 0.00 -0.97 -0.12 0.00 -0.47 0.00 0.00 55.73 54.17 2kdh s ARG 147 Cb 0.00 0.48 0.07 0.00 -0.57 0.00 0.00 34.95 34.93 2kdh s ARG 147 CO 0.00 -0.54 0.31 0.42 -1.08 0.00 0.00 175.30 174.41 2kdh s ILE 148 N -3.91 4.68 0.91 4.99 1.01 0.25 -4.88 121.20 124.26 2kdh s ILE 148 Ca 0.12 -1.21 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 2kdh s ILE 148 Cb 0.00 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 38.81 2kdh s ILE 148 CO -0.01 -0.51 1.21 -1.81 0.00 0.00 0.00 174.94 173.82 2kdh s ASP 149 N 2.26 3.53 0.07 3.58 1.01 -1.26 -2.29 116.67 123.57 2kdh s ASP 149 Ca 0.03 0.64 -0.15 0.00 0.71 0.00 0.00 52.55 53.78 2kdh s ASP 149 Cb -0.23 -0.98 -0.20 0.00 1.01 0.00 0.00 42.92 42.52 2kdh s ASP 149 CO 0.04 -2.51 1.22 0.22 0.21 0.00 0.00 175.17 174.36 2kdh h TYR 150 N -1.48 0.95 -1.03 4.23 3.20 -1.98 -2.50 116.97 118.36 2kdh h TYR 150 Ca -0.46 -0.47 0.27 0.00 3.14 0.00 0.00 58.73 61.20 2kdh h TYR 150 Cb 1.30 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2kdh h TYR 150 CO -0.38 1.30 0.69 0.38 -1.64 0.00 0.00 178.16 178.50 2kdh h ASP 151 N 0.33 0.32 0.59 -2.11 3.04 -1.98 0.19 116.42 116.80 2kdh h ASP 151 Ca -0.08 0.05 -0.28 0.00 -3.24 0.00 0.00 57.03 53.48 2kdh h ASP 151 Cb 1.47 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.74 2kdh h ASP 151 CO 0.16 0.08 -1.47 -0.33 -2.04 0.00 0.00 179.24 175.64 2kdh h GLU 152 N 0.29 0.12 -0.80 4.15 5.08 -1.90 -3.34 114.58 118.18 2kdh h GLU 152 Ca 0.55 -0.20 0.19 0.00 -1.00 0.00 0.00 59.36 58.91 2kdh h GLU 152 Cb 1.60 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.79 2kdh h GLU 152 CO -0.20 0.91 0.15 0.35 -1.00 0.00 0.00 179.01 179.22 2kdh h PHE 153 N 0.03 0.20 -0.85 4.33 3.57 -0.15 0.19 116.94 124.27 2kdh h PHE 153 Ca -0.20 0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.56 2kdh h PHE 153 Cb 1.95 0.04 -0.14 0.00 2.79 0.00 0.00 35.95 40.59 2kdh h PHE 153 CO 0.03 -0.18 0.19 -0.07 -2.23 0.00 0.00 178.31 176.05 2kdh h LEU 154 N 0.20 -0.07 -0.43 0.59 -0.00 -1.64 0.38 115.31 114.33 2kdh h LEU 154 Ca 0.47 0.19 -0.16 0.00 -0.00 0.00 0.00 57.88 58.39 2kdh h LEU 154 Cb 0.87 0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.80 2kdh h LEU 154 CO -0.61 -0.15 -0.39 -0.08 -0.00 0.00 0.00 178.44 177.20 2kdh h GLU 155 N 0.19 0.88 -0.92 1.13 4.57 -0.85 -1.48 114.58 118.09 2kdh h GLU 155 Ca 0.52 -0.46 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 2kdh h GLU 155 Cb 1.02 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.55 2kdh h GLU 155 CO -0.65 1.11 0.59 0.35 -1.18 0.00 0.00 179.01 179.23 2kdh h PHE 156 N 0.72 0.93 0.05 0.92 3.57 0.13 1.05 116.94 124.30 2kdh h PHE 156 Ca 0.06 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.34 2kdh h PHE 156 Cb 0.98 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2kdh h PHE 156 CO 0.06 0.35 -1.17 0.52 -2.23 0.00 0.00 178.31 175.84 2kdh h MET 157 N 0.79 0.10 0.00 1.11 2.86 -1.05 -2.97 114.93 115.77 2kdh h MET 157 Ca 0.46 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.80 2kdh h MET 157 Cb 0.63 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2kdh h MET 157 CO -0.22 1.04 -0.59 -0.22 1.06 0.00 0.00 176.91 177.98 2kdh h LYS 158 N 0.03 0.00 0.00 1.72 1.63 -0.02 -3.10 116.57 116.82 2kdh h LYS 158 Ca -0.09 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.59 2kdh h LYS 158 Cb 1.87 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.48 2kdh h LYS 158 CO 0.15 0.59 -0.61 0.78 -3.45 0.00 0.00 179.45 176.91 2kdh h GLY 159 N 2.81 0.00 -7.48 5.01 0.00 0.10 -3.42 103.07 100.09 2kdh h GLY 159 Ca -0.01 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.66 2kdh h GLY 159 CO 0.08 0.00 -0.58 -1.34 0.00 0.00 0.00 176.54 174.69 2kdh s VAL 160 N -3.09 4.53 0.00 4.60 -7.23 -1.12 -5.09 120.40 113.00 2kdh s VAL 160 Ca 0.02 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 2kdh s VAL 160 Cb 0.09 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2kdh s VAL 160 CO 0.75 0.20 0.00 1.21 -0.31 0.00 0.00 175.10 176.96