#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 1.64 0.00 3.03 0.00 -1.26 -4.53 107.32 106.21 2kdh s GLY 91 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2kdh s GLY 91 CO 0.00 0.43 0.00 0.28 0.00 0.00 0.00 173.10 173.81 2kdh n LYS 92 N 4.78 0.00 -2.42 2.90 5.02 -1.26 -5.05 118.16 122.12 2kdh n LYS 92 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.93 2kdh n LYS 92 Cb 0.51 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.60 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 -0.02 1.38 0.06 4.39 3.41 -1.26 -4.91 113.62 116.67 2kdh n SER 93 Ca 0.00 -2.09 0.07 0.00 -0.26 0.00 0.00 58.87 56.59 2kdh n SER 93 Cb 0.00 -0.48 0.32 0.00 -0.26 0.00 0.00 64.21 63.79 2kdh n SER 93 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2kdh n GLU 94 N -2.38 0.07 0.08 4.33 1.02 -1.26 -2.13 120.64 120.36 2kdh n GLU 94 Ca 0.14 0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 57.67 2kdh n GLU 94 Cb 0.50 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 2kdh n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2kdh h GLU 95 N 0.00 -0.22 0.01 3.49 3.07 -2.00 -2.87 114.58 116.06 2kdh h GLU 95 Ca 0.00 0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.66 2kdh h GLU 95 Cb 0.16 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2kdh h GLU 95 CO 0.00 -0.15 -0.92 0.93 -1.40 0.00 0.00 179.01 177.48 2kdh h GLU 96 N -0.23 0.28 -0.91 2.33 3.07 -1.84 -3.31 114.58 113.98 2kdh h GLU 96 Ca -0.02 -0.31 0.14 0.00 -0.50 0.00 0.00 59.36 58.67 2kdh h GLU 96 Cb 0.18 0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 28.03 2kdh h GLU 96 CO 0.02 1.02 -0.38 -0.07 -1.40 0.00 0.00 179.01 178.20 2kdh h LEU 97 N 0.16 -1.40 -1.66 1.33 -0.00 -1.46 2.12 115.31 114.40 2kdh h LEU 97 Ca -0.06 0.29 0.09 0.00 -0.00 0.00 0.00 57.88 58.20 2kdh h LEU 97 Cb 1.55 0.72 -0.03 0.00 -0.00 0.00 0.00 40.66 42.90 2kdh h LEU 97 CO 0.15 -0.29 0.38 -1.28 -0.00 0.00 0.00 178.44 177.39 2kdh h SER 98 N -0.04 0.35 0.21 -0.43 0.87 -1.59 0.67 113.55 113.60 2kdh h SER 98 Ca 0.32 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2kdh h SER 98 Cb 0.58 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2kdh h SER 98 CO -0.92 0.22 -0.46 0.47 -0.53 0.00 0.00 176.83 175.60 2kdh n ASP 99 N -4.47 1.12 0.14 6.23 9.92 0.45 -4.32 116.55 125.62 2kdh n ASP 99 Ca 0.09 -0.89 -0.11 0.00 -0.53 0.00 0.00 54.79 53.34 2kdh n ASP 99 Cb 0.34 0.36 -0.07 0.00 -0.64 0.00 0.00 41.12 41.11 2kdh n ASP 99 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2kdh h LEU 100 N 1.03 -0.36 -1.84 0.64 3.38 0.52 -3.03 115.31 115.66 2kdh h LEU 100 Ca 0.00 -0.17 0.44 0.00 0.09 0.00 0.00 57.88 58.24 2kdh h LEU 100 Cb 0.56 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2kdh h LEU 100 CO 0.00 0.10 1.18 0.15 0.09 0.00 0.00 178.44 179.96 2kdh h PHE 101 N -0.95 0.00 -0.85 1.13 3.04 -1.74 0.62 116.94 118.20 2kdh h PHE 101 Ca -0.04 0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.03 2kdh h PHE 101 Cb 0.51 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.93 2kdh h PHE 101 CO 0.04 0.00 0.47 -0.09 -2.02 0.00 0.00 178.31 176.71 2kdh h ARG 102 N 0.00 0.71 0.00 1.11 2.43 -1.76 -1.72 114.38 115.15 2kdh h ARG 102 Ca 0.72 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.76 2kdh h ARG 102 Cb 3.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 32.45 2kdh h ARG 102 CO -0.01 0.47 -1.57 -1.33 -1.51 0.00 0.00 179.97 176.03 2kdh n MET 103 N -4.79 0.63 0.23 0.20 2.81 0.21 -4.06 117.12 112.36 2kdh n MET 103 Ca 0.15 0.05 0.09 0.00 -1.81 0.00 0.00 57.70 56.18 2kdh n MET 103 Cb 0.35 -1.70 0.58 0.00 -0.71 0.00 0.00 33.22 31.74 2kdh n MET 103 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2kdh h PHE 104 N 0.00 0.00 -1.54 2.03 3.04 -0.60 -3.32 116.94 116.55 2kdh h PHE 104 Ca -0.11 0.00 -0.74 0.00 3.98 0.00 0.00 57.97 61.10 2kdh h PHE 104 Cb 1.31 0.00 -0.14 0.00 2.56 0.00 0.00 35.95 39.68 2kdh h PHE 104 CO 0.00 0.20 1.86 -3.47 -2.02 0.00 0.00 178.31 174.87 2kdh n ASP 105 N -3.86 5.02 -0.39 0.41 2.03 -0.71 -4.81 116.55 114.25 2kdh n ASP 105 Ca -0.02 -3.01 0.32 0.00 0.52 0.00 0.00 54.79 52.60 2kdh n ASP 105 Cb 0.29 -1.57 0.58 0.00 -0.72 0.00 0.00 41.12 39.71 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kdh h LYS 106 N 6.59 0.16 0.00 -0.67 3.64 -1.84 1.37 116.57 125.83 2kdh h LYS 106 Ca 0.38 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2kdh h LYS 106 Cb 0.77 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2kdh h LYS 106 CO 1.46 0.11 -0.89 -0.97 -2.27 0.00 0.00 179.45 176.89 2kdh h ASN 107 N 0.17 0.00 -5.55 4.20 -1.24 -1.92 -3.49 115.58 107.75 2kdh h ASN 107 Ca 0.78 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.71 2kdh h ASN 107 Cb 2.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.25 2kdh h ASN 107 CO -0.49 0.20 -0.69 0.00 -1.29 0.00 0.00 177.43 175.16 2kdh n ALA 108 N -2.23 -2.89 -0.99 1.57 0.00 0.47 -4.96 120.51 111.48 2kdh n ALA 108 Ca -0.02 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.38 2kdh n ALA 108 Cb 0.64 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.84 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 -0.18 0.01 0.00 0.00 5.75 -1.26 -4.98 116.55 115.89 2kdh n ASP 109 Ca 0.07 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 2kdh n ASP 109 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.00 1.18 3.55 6.12 0.00 -1.26 -5.04 105.19 109.74 2kdh n GLY 110 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.24 0.74 -0.18 1.61 2.02 -1.26 -4.80 117.35 113.24 2kdh s TYR 111 Ca 0.00 -1.07 -0.01 0.00 -0.37 0.00 0.00 57.07 55.62 2kdh s TYR 111 Cb 0.00 0.10 0.05 0.00 -0.40 0.00 0.00 41.96 41.70 2kdh s TYR 111 CO 0.00 -1.13 -0.02 0.42 -1.57 0.00 0.00 175.55 173.25 2kdh s ILE 112 N -3.29 0.93 0.81 2.71 1.01 -1.25 -4.76 121.20 117.36 2kdh s ILE 112 Ca 0.27 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 2kdh s ILE 112 Cb -0.01 -1.22 0.07 0.00 0.01 0.00 0.00 42.46 41.32 2kdh s ILE 112 CO 0.16 0.01 1.10 -1.81 0.00 0.00 0.00 174.94 174.40 2kdh s ASP 113 N 1.69 4.43 0.39 3.58 1.01 -1.26 -3.75 116.67 122.75 2kdh s ASP 113 Ca -0.00 1.26 0.08 0.00 0.71 0.00 0.00 52.55 54.59 2kdh s ASP 113 Cb -0.16 -1.98 0.82 0.00 1.01 0.00 0.00 42.92 42.62 2kdh s ASP 113 CO -0.07 -2.01 1.98 -0.07 0.21 0.00 0.00 175.17 175.21 2kdh h LEU 114 N -1.11 0.57 -0.34 1.23 3.38 -1.98 -1.83 115.31 115.23 2kdh h LEU 114 Ca -0.47 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 2kdh h LEU 114 Cb 1.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2kdh h LEU 114 CO 0.60 0.37 -0.28 -0.78 0.09 0.00 0.00 178.44 178.43 2kdh h ASP 115 N 0.65 0.83 0.43 -0.43 3.58 -1.99 -2.63 116.42 116.87 2kdh h ASP 115 Ca 0.27 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2kdh h ASP 115 Cb 0.26 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2kdh h ASP 115 CO -0.08 1.11 0.00 -0.62 -2.88 0.00 0.00 179.24 176.77 2kdh n GLU 116 N -4.21 0.22 0.10 0.28 1.02 -0.77 -2.28 120.64 115.00 2kdh n GLU 116 Ca -0.03 0.12 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 2kdh n GLU 116 Cb 0.48 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.71 0.00 -4.62 3.38 -0.97 -3.13 115.31 110.68 2kdh h LEU 117 Ca 0.00 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 56.98 2kdh h LEU 117 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2kdh h LEU 117 CO 0.00 1.57 -1.36 2.29 0.09 0.00 0.00 178.44 181.04 2kdh n LYS 118 N -3.89 0.62 0.10 1.13 -0.00 -1.18 -4.11 118.16 110.83 2kdh n LYS 118 Ca -0.15 0.10 -0.03 0.00 -0.00 0.00 0.00 58.31 58.22 2kdh n LYS 118 Cb 0.98 -1.76 -0.00 0.00 -0.00 0.00 0.00 35.03 34.25 2kdh n LYS 118 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2kdh h ILE 119 N 0.00 1.43 -0.68 0.58 2.04 -1.60 -2.47 117.51 116.81 2kdh h ILE 119 Ca -0.08 -2.79 -0.07 0.00 1.00 0.00 0.00 64.86 62.92 2kdh h ILE 119 Cb 1.24 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.85 2kdh h ILE 119 CO 0.02 0.76 0.16 -0.03 0.00 0.00 0.00 178.15 179.06 2kdh h MET 120 N 0.00 1.08 0.00 2.37 4.05 -1.69 -2.69 114.93 118.05 2kdh h MET 120 Ca -0.01 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 2kdh h MET 120 Cb 1.50 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 2kdh h MET 120 CO 0.10 0.96 -0.56 -0.11 0.23 0.00 0.00 176.91 177.53 2kdh n LEU 121 N -4.23 0.56 -0.14 3.39 7.94 -1.23 -4.07 117.00 119.22 2kdh n LEU 121 Ca 0.05 0.11 0.27 0.00 -1.11 0.00 0.00 56.01 55.33 2kdh n LEU 121 Cb 0.26 -0.23 0.56 0.00 0.53 0.00 0.00 43.42 44.55 2kdh n LEU 121 CO 0.42 0.04 1.25 1.56 -1.11 0.00 0.00 177.39 179.55 2kdh h GLN 122 N 0.00 0.00 0.00 1.96 4.20 -1.08 1.09 115.11 121.28 2kdh h GLN 122 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2kdh h GLN 122 Cb 0.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2kdh h GLN 122 CO 0.00 0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 178.09 2kdh h ALA 123 N 0.89 1.65 0.00 3.87 0.00 -1.75 -0.51 119.26 123.40 2kdh h ALA 123 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2kdh h ALA 123 Cb 2.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2kdh h ALA 123 CO -0.00 0.09 -0.32 0.25 0.00 0.00 0.00 179.25 179.26 2kdh n THR 124 N -4.11 0.02 0.00 0.00 -2.24 0.38 -4.89 114.28 103.44 2kdh n THR 124 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2kdh n THR 124 Cb 0.15 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.49 1.12 3.51 3.38 0.00 -0.20 -5.00 105.19 109.49 2kdh n GLY 125 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.71 0.11 -3.69 1.61 4.07 -1.25 -4.81 120.64 115.97 2kdh n GLU 126 Ca 0.00 -0.09 -0.38 0.00 -0.06 0.00 0.00 57.16 56.64 2kdh n GLU 126 Cb 0.00 -1.53 -0.10 0.00 -0.06 0.00 0.00 31.44 29.75 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2kdh s THR 127 N 4.55 3.77 0.11 6.31 -1.32 -1.26 -4.70 115.64 123.10 2kdh s THR 127 Ca 1.27 -2.54 0.01 0.00 -1.21 0.00 0.00 61.69 59.22 2kdh s THR 127 Cb -0.85 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 66.61 2kdh s THR 127 CO 0.48 -0.82 -0.02 0.27 -2.21 0.00 0.00 174.62 172.32 2kdh s ILE 128 N 0.46 0.47 0.00 5.08 -0.00 -1.26 -5.16 121.20 120.79 2kdh s ILE 128 Ca 0.13 -1.92 0.00 0.00 -0.00 0.00 0.00 60.65 58.87 2kdh s ILE 128 Cb -0.21 -1.83 0.00 0.00 -0.00 0.00 0.00 42.46 40.42 2kdh s ILE 128 CO -0.04 -0.72 0.00 0.41 -0.00 0.00 0.00 174.94 174.60 2kdh n THR 129 N -0.07 0.00 -0.06 8.37 -1.04 -1.26 -4.94 114.28 115.28 2kdh n THR 129 Ca -0.10 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.70 2kdh n THR 129 Cb 0.62 -0.30 -0.13 0.00 -1.82 0.00 0.00 70.33 68.70 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2kdh h GLU 130 N 0.00 0.10 0.00 -2.82 4.81 -2.03 -3.33 114.58 111.31 2kdh h GLU 130 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2kdh h GLU 130 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2kdh h GLU 130 CO 0.00 1.08 0.00 0.22 -0.73 0.00 0.00 179.01 179.58 2kdh h ASP 131 N -0.67 0.00 0.98 1.04 1.82 -2.03 -0.51 116.42 117.06 2kdh h ASP 131 Ca -0.32 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2kdh h ASP 131 Cb 1.50 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.51 2kdh h ASP 131 CO -0.08 0.00 0.00 -0.78 -1.61 0.00 0.00 179.24 176.77 2kdh h ASP 132 N 0.00 0.00 -0.01 2.28 1.82 -1.93 -3.09 116.42 115.49 2kdh h ASP 132 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2kdh h ASP 132 Cb 0.05 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.07 2kdh h ASP 132 CO 0.00 0.00 -0.54 0.40 -1.61 0.00 0.00 179.24 177.49 2kdh h ILE 133 N 0.00 1.43 0.00 2.25 1.08 -1.27 -3.11 117.51 117.90 2kdh h ILE 133 Ca 0.00 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.45 2kdh h ILE 133 Cb 0.49 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2kdh h ILE 133 CO 0.00 0.59 0.00 -0.33 -0.69 0.00 0.00 178.15 177.72 2kdh h GLU 134 N -0.13 0.00 -0.13 2.37 5.08 -1.67 -1.55 114.58 118.55 2kdh h GLU 134 Ca -0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2kdh h GLU 134 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2kdh h GLU 134 CO 0.11 0.00 -0.49 1.49 -1.00 0.00 0.00 179.01 179.12 2kdh h GLU 135 N 0.00 0.33 0.23 2.33 4.81 -1.58 -3.15 114.58 117.55 2kdh h GLU 135 Ca 0.00 -0.18 -0.34 0.00 -0.13 0.00 0.00 59.36 58.70 2kdh h GLU 135 Cb 0.05 0.01 0.03 0.00 0.63 0.00 0.00 28.75 29.47 2kdh h GLU 135 CO 0.00 0.74 -1.58 -0.07 -0.73 0.00 0.00 179.01 177.38 2kdh h LEU 136 N 0.26 0.77 -2.01 1.64 3.38 -1.39 -3.28 115.31 114.69 2kdh h LEU 136 Ca 0.01 -0.92 0.15 0.00 0.09 0.00 0.00 57.88 57.21 2kdh h LEU 136 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2kdh h LEU 136 CO 0.08 1.74 0.43 -0.03 0.09 0.00 0.00 178.44 180.75 2kdh h MET 137 N 0.14 0.00 -0.66 1.13 4.05 -1.52 -0.54 114.93 117.52 2kdh h MET 137 Ca -0.29 0.00 0.19 0.00 -0.28 0.00 0.00 59.70 59.32 2kdh h MET 137 Cb 2.15 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.92 2kdh h MET 137 CO 0.24 0.00 0.75 0.87 0.23 0.00 0.00 176.91 179.01 2kdh h LYS 138 N 0.00 0.00 -0.01 0.39 1.79 -1.60 1.62 116.57 118.76 2kdh h LYS 138 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2kdh h LYS 138 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2kdh h LYS 138 CO -0.00 0.00 -0.50 -0.25 -1.08 0.00 0.00 179.45 177.62 2kdh n ASP 139 N -3.52 1.82 -0.00 0.86 9.92 -0.21 -3.71 116.55 121.71 2kdh n ASP 139 Ca 0.14 -1.41 0.02 0.00 -0.53 0.00 0.00 54.79 53.01 2kdh n ASP 139 Cb 0.98 0.54 -0.03 0.00 -0.64 0.00 0.00 41.12 41.97 2kdh n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdh n GLY 140 N 1.37 0.28 2.55 0.44 0.00 0.46 -1.05 105.19 109.23 2kdh n GLY 140 Ca 0.08 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.31 -0.92 -0.00 1.61 2.03 0.38 -4.40 116.55 113.94 2kdh n ASP 141 Ca 0.00 -3.23 0.23 0.00 0.52 0.00 0.00 54.79 52.31 2kdh n ASP 141 Cb 0.09 0.77 0.71 0.00 -0.72 0.00 0.00 41.12 41.97 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 2.87 0.00 0.00 -0.67 1.79 -1.71 1.09 116.57 119.95 2kdh h LYS 142 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2kdh h LYS 142 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2kdh h LYS 142 CO 0.26 0.00 0.00 -0.91 -1.08 0.00 0.00 179.45 177.72 2kdh h ASN 143 N 0.00 0.00 -6.10 0.86 2.35 -1.92 -3.46 115.58 107.31 2kdh h ASN 143 Ca 0.28 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.57 2kdh h ASN 143 Cb 1.42 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.73 2kdh h ASN 143 CO -0.00 0.00 -0.72 -3.20 -1.65 0.00 0.00 177.43 171.85 2kdh n ASN 144 N -2.38 -4.61 -0.05 5.81 2.85 0.38 -4.82 115.26 112.43 2kdh n ASN 144 Ca 0.03 -0.71 0.13 0.00 -0.11 0.00 0.00 54.58 53.92 2kdh n ASN 144 Cb 0.29 -3.70 0.43 0.00 1.24 0.00 0.00 39.78 38.03 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 -2.71 0.44 0.00 1.20 5.75 -1.26 -4.90 116.55 115.08 2kdh n ASP 145 Ca 0.03 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2kdh n ASP 145 Cb 0.53 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 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 1.43 0.83 2.85 6.12 0.00 -1.26 -5.06 105.19 110.10 2kdh n GLY 146 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.75 0.01 -0.48 1.61 1.81 -1.26 -4.74 118.95 115.15 2kdh s ARG 147 Ca 0.00 0.14 -0.12 0.00 -1.72 0.00 0.00 55.73 54.03 2kdh s ARG 147 Cb 0.00 -0.11 0.11 0.00 -0.45 0.00 0.00 34.95 34.50 2kdh s ARG 147 CO 0.00 -0.09 0.38 0.42 -0.68 0.00 0.00 175.30 175.33 2kdh s ILE 148 N 0.58 4.62 0.60 1.52 1.01 -1.25 -4.82 121.20 123.47 2kdh s ILE 148 Ca -0.05 -1.56 -0.07 0.00 0.00 0.00 0.00 60.65 58.97 2kdh s ILE 148 Cb -0.07 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2kdh s ILE 148 CO -0.02 -0.74 0.93 -0.62 0.00 0.00 0.00 174.94 174.49 2kdh s ASP 149 N 2.85 5.65 0.16 3.58 -1.08 -1.26 -3.82 116.67 122.76 2kdh s ASP 149 Ca 0.04 0.83 -0.17 0.00 -0.52 0.00 0.00 52.55 52.74 2kdh s ASP 149 Cb -0.27 -1.82 0.09 0.00 -1.46 0.00 0.00 42.92 39.46 2kdh s ASP 149 CO 0.02 -1.06 1.69 0.22 0.52 0.00 0.00 175.17 176.55 2kdh h TYR 150 N -0.23 -0.11 -1.13 -5.34 3.20 -1.96 0.21 116.97 111.61 2kdh h TYR 150 Ca -0.45 0.03 0.33 0.00 3.14 0.00 0.00 58.73 61.78 2kdh h TYR 150 Cb 1.25 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 39.51 2kdh h TYR 150 CO 0.49 -0.12 0.72 0.22 -1.64 0.00 0.00 178.16 177.83 2kdh h ASP 151 N 0.05 0.39 0.46 -2.11 3.58 -1.98 0.27 116.42 117.08 2kdh h ASP 151 Ca 0.19 0.12 -0.30 0.00 0.42 0.00 0.00 57.03 57.45 2kdh h ASP 151 Cb 0.27 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2kdh h ASP 151 CO -0.35 -0.04 -1.60 -0.33 -2.88 0.00 0.00 179.24 174.03 2kdh h GLU 152 N 0.28 0.17 -0.65 0.28 5.08 -1.25 -3.35 114.58 115.14 2kdh h GLU 152 Ca 0.69 -0.29 0.14 0.00 -1.00 0.00 0.00 59.36 58.90 2kdh h GLU 152 Cb 1.90 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 31.14 2kdh h GLU 152 CO -0.39 0.96 -0.05 0.35 -1.00 0.00 0.00 179.01 178.88 2kdh h PHE 153 N 0.05 -0.14 0.06 4.33 3.57 0.25 -0.23 116.94 124.83 2kdh h PHE 153 Ca -0.26 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.31 2kdh h PHE 153 Cb 2.00 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.88 2kdh h PHE 153 CO 0.04 -0.22 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.67 2kdh h LEU 154 N 0.07 -0.46 -1.58 0.59 3.38 -1.59 0.32 115.31 116.04 2kdh h LEU 154 Ca 0.34 0.06 0.30 0.00 0.09 0.00 0.00 57.88 58.66 2kdh h LEU 154 Cb 0.55 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2kdh h LEU 154 CO -0.60 -0.23 0.73 -0.33 0.09 0.00 0.00 178.44 178.10 2kdh h GLU 155 N -0.30 0.24 0.03 1.13 4.39 -1.20 0.65 114.58 119.52 2kdh h GLU 155 Ca 0.03 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2kdh h GLU 155 Cb 0.33 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2kdh h GLU 155 CO -0.11 0.16 -0.02 0.35 -1.16 0.00 0.00 179.01 178.23 2kdh h PHE 156 N 0.24 -0.04 0.00 4.33 3.57 0.60 -3.15 116.94 122.49 2kdh h PHE 156 Ca 0.59 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.09 2kdh h PHE 156 Cb 1.80 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.56 2kdh h PHE 156 CO -0.00 0.63 0.00 -1.33 -2.23 0.00 0.00 178.31 175.38 2kdh n MET 157 N -4.76 0.18 0.00 1.11 2.81 -0.07 -1.46 117.12 114.93 2kdh n MET 157 Ca -0.09 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.45 2kdh n MET 157 Cb 0.34 -1.92 0.52 0.00 -0.71 0.00 0.00 33.22 31.45 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2kdh n LYS 158 N -2.28 0.45 -2.60 0.03 4.81 0.21 -3.89 118.16 114.88 2kdh n LYS 158 Ca 0.01 -0.17 -0.08 0.00 -0.87 0.00 0.00 58.31 57.20 2kdh n LYS 158 Cb 0.16 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.76 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdh n GLY 159 N 1.37 3.08 2.58 3.14 0.00 -0.54 -4.95 105.19 109.87 2kdh n GLY 159 Ca 0.11 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 2kdh n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2kdh n VAL 160 N -0.58 0.36 0.63 1.61 0.24 -1.20 -5.03 118.33 114.36 2kdh n VAL 160 Ca 0.18 -4.25 0.05 0.00 -2.04 0.00 0.00 64.34 58.28 2kdh n VAL 160 Cb 0.84 -1.94 0.30 0.00 -1.47 0.00 0.00 33.84 31.57 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90