#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 1.18 0.00 3.03 0.00 -1.26 -4.76 107.32 105.50 2kdh s GLY 91 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2kdh s GLY 91 CO 0.00 3.46 0.00 1.17 0.00 0.00 0.00 173.10 177.73 2kdh n LYS 92 N 7.84 0.00 -4.33 2.90 0.00 -1.26 -4.96 118.16 118.34 2kdh n LYS 92 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.33 2kdh n LYS 92 Cb 0.43 -0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.37 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 -4.33 1.72 0.59 3.14 1.04 -1.26 -4.90 113.70 109.70 2kdh s SER 93 Ca 0.00 -1.66 0.25 0.00 0.48 0.00 0.00 55.95 55.02 2kdh s SER 93 Cb 0.00 0.49 1.37 0.00 0.10 0.00 0.00 66.02 67.98 2kdh s SER 93 CO 0.00 -0.98 1.75 -0.33 0.98 0.00 0.00 173.24 174.66 2kdh h GLU 94 N 2.13 0.00 0.01 4.02 5.08 -1.98 0.27 114.58 124.11 2kdh h GLU 94 Ca -0.30 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.86 2kdh h GLU 94 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2kdh h GLU 94 CO 0.45 0.00 -0.89 1.49 -1.00 0.00 0.00 179.01 179.06 2kdh h GLU 95 N 0.00 0.13 0.00 2.33 4.81 -2.01 -2.72 114.58 117.13 2kdh h GLU 95 Ca 0.00 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 58.89 2kdh h GLU 95 Cb 0.71 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2kdh h GLU 95 CO 0.00 0.94 -1.87 -1.91 -0.73 0.00 0.00 179.01 175.43 2kdh n GLU 96 N -3.60 0.65 0.15 1.92 0.00 0.81 -4.15 120.64 116.42 2kdh n GLU 96 Ca -0.03 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.29 2kdh n GLU 96 Cb 0.83 -1.64 0.22 0.00 0.00 0.00 0.00 31.44 30.84 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2kdh h LEU 97 N 0.00 0.00 -0.46 4.31 3.38 -1.24 -3.28 115.31 118.02 2kdh h LEU 97 Ca -0.24 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2kdh h LEU 97 Cb 1.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 2kdh h LEU 97 CO 0.03 0.01 0.00 -1.28 0.09 0.00 0.00 178.44 177.29 2kdh h SER 98 N 0.00 0.79 1.30 -0.43 0.87 -1.64 -0.17 113.55 114.27 2kdh h SER 98 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2kdh h SER 98 Cb 0.89 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2kdh h SER 98 CO 0.00 0.91 0.00 0.44 -0.53 0.00 0.00 176.83 177.65 2kdh h ASP 99 N 0.66 0.00 0.00 6.23 5.19 -1.77 -3.26 116.42 123.47 2kdh h ASP 99 Ca 0.13 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 2kdh h ASP 99 Cb 0.50 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 2kdh h ASP 99 CO 0.02 0.00 -0.98 -0.07 -3.12 0.00 0.00 179.24 175.09 2kdh h LEU 100 N 0.00 0.00 -0.51 1.55 3.38 -1.52 -3.26 115.31 114.95 2kdh h LEU 100 Ca 0.00 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.53 2kdh h LEU 100 Cb 0.65 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2kdh h LEU 100 CO 0.00 1.34 -0.28 0.15 0.09 0.00 0.00 178.44 179.74 2kdh h PHE 101 N -1.00 -0.76 0.00 1.13 3.04 -1.12 1.07 116.94 119.31 2kdh h PHE 101 Ca -0.26 0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.75 2kdh h PHE 101 Cb 1.17 0.41 0.00 0.00 2.56 0.00 0.00 35.95 40.09 2kdh h PHE 101 CO 0.10 -0.35 0.00 0.07 -2.02 0.00 0.00 178.31 176.11 2kdh h ARG 102 N -0.16 0.00 0.08 1.11 0.11 -1.74 -2.47 114.38 111.30 2kdh h ARG 102 Ca 0.22 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.95 2kdh h ARG 102 Cb 0.52 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.57 2kdh h ARG 102 CO -0.60 0.00 -1.96 -0.12 0.10 0.00 0.00 179.97 177.39 2kdh n MET 103 N -2.37 0.71 0.00 0.08 1.56 0.33 -3.91 117.12 113.53 2kdh n MET 103 Ca -0.00 0.26 0.11 0.00 -0.27 0.00 0.00 57.70 57.80 2kdh n MET 103 Cb 0.12 -1.71 0.58 0.00 2.15 0.00 0.00 33.22 34.36 2kdh n MET 103 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2kdh n PHE 104 N -3.32 0.00 -2.48 1.12 3.72 0.11 -4.33 117.46 112.27 2kdh n PHE 104 Ca -0.29 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.68 2kdh n PHE 104 Cb 1.05 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 2kdh n PHE 104 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2kdh n ASP 105 N -1.28 4.85 0.05 4.37 -0.08 -1.06 -4.38 116.55 119.03 2kdh n ASP 105 Ca 0.11 -2.96 0.11 0.00 -1.51 0.00 0.00 54.79 50.54 2kdh n ASP 105 Cb 0.18 -1.63 0.45 0.00 2.34 0.00 0.00 41.12 42.46 2kdh n ASP 105 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2kdh n LYS 106 N 6.30 0.10 0.01 -0.67 0.00 -1.26 -2.83 118.16 119.81 2kdh n LYS 106 Ca 0.44 0.23 0.05 0.00 0.00 0.00 0.00 58.31 59.03 2kdh n LYS 106 Cb 0.42 -1.65 -0.11 0.00 0.00 0.00 0.00 35.03 33.69 2kdh n LYS 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2kdh n ASN 107 N -1.83 0.43 -3.01 3.14 3.02 -1.26 -5.02 115.26 110.73 2kdh n ASN 107 Ca 0.04 0.18 -0.09 0.00 -0.03 0.00 0.00 54.58 54.69 2kdh n ASN 107 Cb 0.28 0.99 0.04 0.00 -0.61 0.00 0.00 39.78 40.47 2kdh n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdh n ALA 108 N -2.36 -2.32 0.00 5.41 0.00 -1.13 -4.95 120.51 115.16 2kdh n ALA 108 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2kdh n ALA 108 Cb 0.73 -3.87 0.00 0.00 0.00 0.00 0.00 19.45 16.31 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 -2.57 1.40 0.00 0.00 5.75 -1.26 -5.00 116.55 114.87 2kdh n ASP 109 Ca -0.04 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 2kdh n ASP 109 Cb 0.57 0.77 0.00 0.00 -1.03 0.00 0.00 41.12 41.43 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 1.19 0.53 3.46 6.12 0.00 -1.26 -5.06 105.19 110.18 2kdh n GLY 110 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.94 -0.25 1.61 2.02 -1.26 -4.82 117.35 113.59 2kdh s TYR 111 Ca 0.00 -1.18 0.02 0.00 -0.37 0.00 0.00 57.07 55.53 2kdh s TYR 111 Cb 0.00 -0.12 0.06 0.00 -0.40 0.00 0.00 41.96 41.51 2kdh s TYR 111 CO 0.00 -1.02 -0.06 0.42 -1.57 0.00 0.00 175.55 173.32 2kdh s ILE 112 N -3.47 1.79 0.38 2.71 1.01 -0.82 -4.85 121.20 117.95 2kdh s ILE 112 Ca 0.30 -1.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 2kdh s ILE 112 Cb 0.01 -2.02 0.08 0.00 0.01 0.00 0.00 42.46 40.54 2kdh s ILE 112 CO 0.17 -0.12 0.51 0.47 0.00 0.00 0.00 174.94 175.97 2kdh n ASP 113 N 4.56 0.18 -0.09 3.58 9.92 -1.26 -2.12 116.55 131.33 2kdh n ASP 113 Ca -0.12 -1.27 -0.14 0.00 -0.53 0.00 0.00 54.79 52.73 2kdh n ASP 113 Cb 0.43 -0.38 -0.04 0.00 -0.64 0.00 0.00 41.12 40.49 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 0.90 -0.84 0.64 3.38 -1.97 -2.17 115.31 115.25 2kdh h LEU 114 Ca -0.17 -0.51 -0.12 0.00 0.09 0.00 0.00 57.88 57.18 2kdh h LEU 114 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2kdh h LEU 114 CO 0.13 1.23 -0.40 -0.78 0.09 0.00 0.00 178.44 178.71 2kdh h ASP 115 N 0.59 0.39 0.24 -0.43 1.82 -1.97 -2.89 116.42 114.16 2kdh h ASP 115 Ca 0.03 -0.17 -0.14 0.00 -0.39 0.00 0.00 57.03 56.37 2kdh h ASP 115 Cb 1.04 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 2kdh h ASP 115 CO 0.10 0.75 -0.54 -0.33 -1.61 0.00 0.00 179.24 177.62 2kdh h GLU 116 N 0.31 0.32 0.00 0.28 5.08 -1.90 -2.57 114.58 116.10 2kdh h GLU 116 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2kdh h GLU 116 Cb 0.84 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2kdh h GLU 116 CO 0.07 0.78 0.00 -0.07 -1.00 0.00 0.00 179.01 178.79 2kdh h LEU 117 N 0.25 0.00 0.00 1.33 3.38 -1.17 -0.45 115.31 118.65 2kdh h LEU 117 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2kdh h LEU 117 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2kdh h LEU 117 CO 0.09 0.00 -0.24 1.17 0.09 0.00 0.00 178.44 179.54 2kdh n LYS 118 N -2.87 0.13 -0.08 1.13 4.81 -0.97 -4.01 118.16 116.30 2kdh n LYS 118 Ca -0.01 0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 2kdh n LYS 118 Cb 0.13 -1.61 -0.12 0.00 0.02 0.00 0.00 35.03 33.45 2kdh n LYS 118 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2kdh n ILE 119 N -1.81 1.60 -0.02 3.15 -0.00 -0.19 -4.03 119.36 118.06 2kdh n ILE 119 Ca 0.06 -0.28 0.22 0.00 -0.00 0.00 0.00 62.75 62.75 2kdh n ILE 119 Cb 0.38 -1.90 0.56 0.00 -0.00 0.00 0.00 39.64 38.68 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 -0.65 0.00 0.00 0.38 -0.00 -1.67 1.25 114.93 114.25 2kdh h MET 120 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.26 2kdh h MET 120 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.18 2kdh h MET 120 CO -0.15 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.04 2kdh n LEU 121 N -3.34 0.00 0.26 -0.10 7.99 -1.26 -2.90 117.00 117.65 2kdh n LEU 121 Ca 0.14 0.47 0.15 0.00 -0.01 0.00 0.00 56.01 56.76 2kdh n LEU 121 Cb 1.06 -0.47 0.70 0.00 -0.11 0.00 0.00 43.42 44.59 2kdh n LEU 121 CO 0.23 -0.33 1.13 -0.61 -1.51 0.00 0.00 177.39 176.30 2kdh h GLN 122 N 0.00 0.00 -0.01 3.23 -0.00 0.13 1.01 115.11 119.47 2kdh h GLN 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kdh h GLN 122 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.62 2kdh h GLN 122 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 178.83 178.68 2kdh n ALA 123 N -1.96 2.86 -0.80 3.38 0.00 -1.14 -3.77 120.51 119.08 2kdh n ALA 123 Ca 0.01 -0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.16 2kdh n ALA 123 Cb 0.54 -1.21 0.09 0.00 0.00 0.00 0.00 19.45 18.87 2kdh n ALA 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2kdh n THR 124 N -0.58 1.55 0.00 0.00 -1.04 0.34 -4.94 114.28 109.61 2kdh n THR 124 Ca 0.15 -1.81 0.00 0.00 -2.04 0.00 0.00 64.05 60.35 2kdh n THR 124 Cb 0.32 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kdh n GLY 125 N -1.11 2.59 2.58 3.41 0.00 -1.11 -4.08 105.19 107.47 2kdh n GLY 125 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2kdh n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kdh n GLU 126 N -2.00 -3.01 -3.39 1.61 1.02 -0.93 -4.94 120.64 109.00 2kdh n GLU 126 Ca 0.00 0.71 -0.45 0.00 -0.02 0.00 0.00 57.16 57.40 2kdh n GLU 126 Cb 0.00 -5.10 -0.04 0.00 -0.02 0.00 0.00 31.44 26.28 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2kdh s THR 127 N -2.95 5.20 0.23 2.62 -4.23 -1.26 -5.02 115.64 110.23 2kdh s THR 127 Ca 0.16 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 2kdh s THR 127 Cb -0.07 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 2kdh s THR 127 CO 0.20 -0.97 0.12 -0.51 -0.54 0.00 0.00 174.62 172.93 2kdh s ILE 128 N 0.45 0.19 0.24 2.99 2.07 -1.26 -5.14 121.20 120.75 2kdh s ILE 128 Ca 0.14 -2.00 -0.30 0.00 -1.41 0.00 0.00 60.65 57.09 2kdh s ILE 128 Cb -0.16 -2.55 -0.09 0.00 0.13 0.00 0.00 42.46 39.80 2kdh s ILE 128 CO -0.06 0.00 0.95 -0.89 -1.91 0.00 0.00 174.94 173.03 2kdh s THR 129 N -3.99 4.05 0.52 4.00 2.01 -1.26 -4.92 115.64 116.04 2kdh s THR 129 Ca 0.39 2.05 0.25 0.00 0.31 0.00 0.00 61.69 64.69 2kdh s THR 129 Cb 0.07 -4.30 0.41 0.00 0.01 0.00 0.00 72.50 68.68 2kdh s THR 129 CO 0.13 0.48 1.97 1.05 -0.69 0.00 0.00 174.62 177.56 2kdh h GLU 130 N 4.11 0.05 0.00 4.92 4.11 -2.01 0.12 114.58 125.88 2kdh h GLU 130 Ca -0.45 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.81 2kdh h GLU 130 Cb 1.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2kdh h GLU 130 CO 0.68 0.03 -0.80 -0.44 0.07 0.00 0.00 179.01 178.56 2kdh h ASP 131 N 0.05 0.00 0.23 3.06 3.32 -2.03 -3.18 116.42 117.87 2kdh h ASP 131 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2kdh h ASP 131 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2kdh h ASP 131 CO -0.02 0.76 0.00 0.44 -1.72 0.00 0.00 179.24 178.71 2kdh h ASP 132 N 0.00 0.00 0.26 6.45 5.19 -1.13 -2.08 116.42 125.12 2kdh h ASP 132 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2kdh h ASP 132 Cb 1.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.11 2kdh h ASP 132 CO 0.10 0.00 -0.12 0.40 -3.12 0.00 0.00 179.24 176.49 2kdh h ILE 133 N 0.00 0.79 0.00 0.35 1.08 -1.53 -2.53 117.51 115.68 2kdh h ILE 133 Ca 0.00 -0.56 -0.10 0.00 -0.39 0.00 0.00 64.86 63.82 2kdh h ILE 133 Cb 0.11 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2kdh h ILE 133 CO 0.00 0.12 -0.46 -0.33 -0.69 0.00 0.00 178.15 176.78 2kdh h GLU 134 N -0.65 0.00 -0.14 2.37 5.08 -1.71 -3.18 114.58 116.35 2kdh h GLU 134 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2kdh h GLU 134 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2kdh h GLU 134 CO 0.06 0.46 0.06 0.93 -1.00 0.00 0.00 179.01 179.53 2kdh h GLU 135 N 0.00 0.20 -0.66 2.33 3.07 -1.34 -2.93 114.58 115.25 2kdh h GLU 135 Ca -0.00 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 2kdh h GLU 135 Cb 1.22 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 2kdh h GLU 135 CO 0.06 0.26 0.08 -0.07 -1.40 0.00 0.00 179.01 177.94 2kdh h LEU 136 N 0.09 1.06 -1.42 1.33 3.38 -1.51 -2.72 115.31 115.53 2kdh h LEU 136 Ca 0.05 -0.27 0.20 0.00 0.09 0.00 0.00 57.88 57.95 2kdh h LEU 136 Cb 0.13 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2kdh h LEU 136 CO -0.01 1.07 0.60 -0.03 0.09 0.00 0.00 178.44 180.16 2kdh h MET 137 N 1.02 0.46 0.00 1.13 4.05 -1.50 0.55 114.93 120.65 2kdh h MET 137 Ca 0.20 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2kdh h MET 137 Cb 0.47 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2kdh h MET 137 CO 0.02 0.31 -0.04 0.87 0.23 0.00 0.00 176.91 178.30 2kdh h LYS 138 N 0.48 0.00 0.00 0.39 1.57 -1.32 0.20 116.57 117.88 2kdh h LYS 138 Ca 0.49 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.10 2kdh h LYS 138 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2kdh h LYS 138 CO -0.21 0.04 -1.93 -0.25 -0.57 0.00 0.00 179.45 176.52 2kdh n ASP 139 N -3.49 0.27 0.12 0.86 9.92 0.18 -3.59 116.55 120.83 2kdh n ASP 139 Ca -0.02 0.12 0.11 0.00 -0.53 0.00 0.00 54.79 54.46 2kdh n ASP 139 Cb 0.14 1.09 0.02 0.00 -0.64 0.00 0.00 41.12 41.74 2kdh n ASP 139 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2kdh h GLY 140 N 3.92 0.00 -5.32 0.44 0.00 -0.56 -3.30 103.07 98.25 2kdh h GLY 140 Ca -0.23 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 2kdh h GLY 140 CO 0.02 0.00 -0.57 -0.35 0.00 0.00 0.00 176.54 175.64 2kdh s ASP 141 N -5.53 -0.94 0.37 0.19 2.15 0.64 -4.40 116.67 109.16 2kdh s ASP 141 Ca 0.01 -1.88 0.25 0.00 0.43 0.00 0.00 52.55 51.35 2kdh s ASP 141 Cb 0.09 1.50 1.34 0.00 -0.30 0.00 0.00 42.92 45.54 2kdh s ASP 141 CO 0.77 -0.08 1.75 0.11 -0.17 0.00 0.00 175.17 177.55 2kdh h LYS 142 N 5.29 0.00 0.00 4.34 1.57 -1.74 0.29 116.57 126.32 2kdh h LYS 142 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2kdh h LYS 142 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2kdh h LYS 142 CO 0.08 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.25 2kdh n ASN 143 N -2.37 0.67 -2.58 0.86 5.15 -1.26 -4.83 115.26 110.89 2kdh n ASN 143 Ca -0.02 0.66 -0.05 0.00 -0.60 0.00 0.00 54.58 54.57 2kdh n ASN 143 Cb 0.05 -0.80 -0.01 0.00 -0.53 0.00 0.00 39.78 38.49 2kdh n ASN 143 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2kdh n ASN 144 N -2.24 -1.01 0.00 1.20 0.23 0.09 -4.69 115.26 108.84 2kdh n ASN 144 Ca 0.02 0.25 0.11 0.00 -0.53 0.00 0.00 54.58 54.44 2kdh n ASN 144 Cb 0.24 -0.99 0.52 0.00 -2.08 0.00 0.00 39.78 37.47 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2kdh n ASP 145 N -1.48 0.00 0.00 0.53 5.75 -1.26 -4.85 116.55 115.24 2kdh n ASP 145 Ca 0.01 0.41 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 2kdh n ASP 145 Cb 0.45 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.90 0.96 3.42 6.12 0.00 -1.26 -5.07 105.19 110.25 2kdh n GLY 146 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.67 0.60 0.03 1.61 0.52 -1.26 -4.70 118.95 115.08 2kdh s ARG 147 Ca 0.00 0.74 0.04 0.00 -0.52 0.00 0.00 55.73 56.00 2kdh s ARG 147 Cb 0.00 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2kdh s ARG 147 CO 0.00 -0.08 -0.07 0.42 0.02 0.00 0.00 175.30 175.59 2kdh s ILE 148 N 0.36 3.60 0.12 1.52 1.01 -0.90 -4.90 121.20 122.02 2kdh s ILE 148 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2kdh s ILE 148 Cb -0.04 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2kdh s ILE 148 CO -0.00 0.31 0.01 0.47 0.00 0.00 0.00 174.94 175.73 2kdh n ASP 149 N 1.30 2.25 0.17 3.58 9.92 -1.26 -1.94 116.55 130.57 2kdh n ASP 149 Ca -0.15 -1.53 -0.07 0.00 -0.53 0.00 0.00 54.79 52.51 2kdh n ASP 149 Cb 0.52 0.08 -0.04 0.00 -0.64 0.00 0.00 41.12 41.04 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 1.01 -0.45 -1.06 1.24 3.20 -1.99 -2.54 116.97 116.38 2kdh h TYR 150 Ca -0.10 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.04 2kdh h TYR 150 Cb 0.31 0.15 -0.10 0.00 1.54 0.00 0.00 36.73 38.63 2kdh h TYR 150 CO 0.00 -0.28 0.68 0.38 -1.64 0.00 0.00 178.16 177.30 2kdh h ASP 151 N -0.91 0.44 1.02 -2.11 2.03 -2.00 1.27 116.42 116.15 2kdh h ASP 151 Ca -0.05 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2kdh h ASP 151 Cb 0.37 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 2kdh h ASP 151 CO 0.08 0.06 0.00 -0.62 -1.03 0.00 0.00 179.24 177.73 2kdh n GLU 152 N -4.65 0.13 0.14 4.15 1.02 -1.22 -2.81 120.64 117.39 2kdh n GLU 152 Ca 0.26 0.20 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 2kdh n GLU 152 Cb 0.92 -1.68 0.32 0.00 -0.02 0.00 0.00 31.44 30.99 2kdh n GLU 152 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2kdh h PHE 153 N 0.00 0.00 0.44 -0.32 3.57 0.21 -3.32 116.94 117.52 2kdh h PHE 153 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2kdh h PHE 153 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2kdh h PHE 153 CO 0.00 0.00 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.80 2kdh h LEU 154 N 0.00 -0.50 -1.81 0.59 -0.00 -1.46 -3.02 115.31 109.11 2kdh h LEU 154 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2kdh h LEU 154 Cb 0.82 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2kdh h LEU 154 CO 0.00 -0.08 0.30 -0.08 -0.00 0.00 0.00 178.44 178.58 2kdh h GLU 155 N -1.12 0.00 -0.42 1.13 4.81 -1.74 0.43 114.58 117.66 2kdh h GLU 155 Ca -0.06 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2kdh h GLU 155 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2kdh h GLU 155 CO 0.10 0.00 -0.32 0.35 -0.73 0.00 0.00 179.01 178.41 2kdh h PHE 156 N 0.00 1.14 0.00 0.92 3.57 -1.60 -3.16 116.94 117.80 2kdh h PHE 156 Ca 0.00 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.18 2kdh h PHE 156 Cb 0.60 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2kdh h PHE 156 CO 0.00 1.15 -1.04 -1.33 -2.23 0.00 0.00 178.31 174.86 2kdh n MET 157 N -4.08 0.22 -2.43 1.11 0.00 0.01 -4.36 117.12 107.60 2kdh n MET 157 Ca -0.01 -0.02 -0.43 0.00 0.00 0.00 0.00 57.70 57.24 2kdh n MET 157 Cb 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.18 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 -1.84 3.23 0.00 0.03 3.00 -0.43 -3.94 118.16 118.22 2kdh n LYS 158 Ca 0.02 -3.31 0.00 0.00 -0.00 0.00 0.00 58.31 55.03 2kdh n LYS 158 Cb 0.41 -3.24 0.00 0.00 0.00 0.00 0.00 35.03 32.20 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 4.33 0.75 2.69 3.14 0.00 -1.26 -4.89 105.19 109.95 2kdh n GLY 159 Ca 0.45 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 2kdh n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kdh n VAL 160 N 0.00 1.33 0.55 1.61 3.14 -1.25 -5.05 118.33 118.65 2kdh n VAL 160 Ca 0.00 -3.18 0.07 0.00 -2.96 0.00 0.00 64.34 58.27 2kdh n VAL 160 Cb 0.00 0.74 0.05 0.00 -1.06 0.00 0.00 33.84 33.58 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75