#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 4.80 0.00 -5.12 0.00 -1.26 -5.10 105.19 98.51 2kdh n GLY 91 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2kdh n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kdh n LYS 92 N -1.59 0.00 -2.81 1.61 5.02 -1.26 -5.08 118.16 114.05 2kdh n LYS 92 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2kdh n LYS 92 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 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 1.30 4.92 0.00 4.39 0.01 -1.26 -4.93 113.70 118.13 2kdh s SER 93 Ca 0.00 -0.49 0.09 0.00 1.31 0.00 0.00 55.95 56.86 2kdh s SER 93 Cb 0.00 -0.11 0.41 0.00 0.21 0.00 0.00 66.02 66.53 2kdh s SER 93 CO 0.00 -1.43 1.27 -0.62 0.41 0.00 0.00 173.24 172.87 2kdh n GLU 94 N -2.42 0.03 0.25 12.44 1.02 -1.26 -2.13 120.64 128.57 2kdh n GLU 94 Ca 0.13 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.43 2kdh n GLU 94 Cb 0.61 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.45 2kdh n GLU 94 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdh h GLU 95 N 0.00 -0.66 0.03 3.49 4.81 -2.01 -2.39 114.58 117.85 2kdh h GLU 95 Ca 0.00 0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.97 2kdh h GLU 95 Cb 0.14 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2kdh h GLU 95 CO 0.00 -0.44 -1.78 0.39 -0.73 0.00 0.00 179.01 176.45 2kdh n GLU 96 N -5.41 0.66 -0.11 1.92 1.02 -1.17 -4.23 120.64 113.32 2kdh n GLU 96 Ca -0.11 0.29 -0.06 0.00 -0.02 0.00 0.00 57.16 57.26 2kdh n GLU 96 Cb 0.31 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 97 N 0.02 -0.81 -0.62 -4.62 -0.00 -1.45 -1.81 115.31 106.02 2kdh h LEU 97 Ca -0.32 0.16 0.07 0.00 -0.00 0.00 0.00 57.88 57.80 2kdh h LEU 97 Cb 2.02 0.41 -0.10 0.00 -0.00 0.00 0.00 40.66 42.99 2kdh h LEU 97 CO 0.08 -0.27 -0.52 0.77 -0.00 0.00 0.00 178.44 178.50 2kdh h SER 98 N -0.18 -1.82 -0.30 -0.43 4.64 -1.60 0.64 113.55 114.51 2kdh h SER 98 Ca 0.19 0.27 0.09 0.00 -0.47 0.00 0.00 61.79 61.86 2kdh h SER 98 Cb 0.47 0.79 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2kdh h SER 98 CO -0.49 -0.34 0.22 0.44 -0.87 0.00 0.00 176.83 175.79 2kdh h ASP 99 N -0.24 0.00 1.08 4.97 5.19 -1.60 0.74 116.42 126.56 2kdh h ASP 99 Ca 0.14 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2kdh h ASP 99 Cb 0.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2kdh h ASP 99 CO -0.72 0.00 -0.07 0.25 -3.12 0.00 0.00 179.24 175.58 2kdh h LEU 100 N 0.00 0.00 0.34 1.55 5.85 0.11 -3.06 115.31 120.10 2kdh h LEU 100 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2kdh h LEU 100 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2kdh h LEU 100 CO -0.00 0.07 -0.17 0.15 -0.34 0.00 0.00 178.44 178.15 2kdh h PHE 101 N 0.00 -0.43 0.00 1.25 3.57 0.16 -2.92 116.94 118.57 2kdh h PHE 101 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kdh h PHE 101 Cb 0.62 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2kdh h PHE 101 CO 0.00 -0.27 0.00 2.89 -2.23 0.00 0.00 178.31 178.70 2kdh n ARG 102 N -3.68 0.08 0.28 1.11 1.85 -1.24 -2.71 116.66 112.35 2kdh n ARG 102 Ca -0.06 0.56 -0.13 0.00 -1.00 0.00 0.00 57.85 57.22 2kdh n ARG 102 Cb 0.18 -1.75 -0.07 0.00 -1.05 0.00 0.00 32.46 29.78 2kdh n ARG 102 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kdh h MET 103 N 0.00 -0.73 0.00 2.89 4.05 -1.40 -3.03 114.93 116.71 2kdh h MET 103 Ca 0.00 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2kdh h MET 103 Cb 0.02 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2kdh h MET 103 CO 0.00 -0.44 -0.04 0.74 0.23 0.00 0.00 176.91 177.40 2kdh h PHE 104 N -1.12 0.00 -2.16 1.39 0.04 -1.47 -3.39 116.94 110.23 2kdh h PHE 104 Ca -0.08 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.17 2kdh h PHE 104 Cb 0.63 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 2kdh h PHE 104 CO 0.01 0.04 1.22 0.34 -0.60 0.00 0.00 178.31 179.32 2kdh s ASP 105 N -5.71 5.67 0.21 2.17 2.15 -1.15 -4.53 116.67 115.49 2kdh s ASP 105 Ca -0.03 0.00 0.24 0.00 0.43 0.00 0.00 52.55 53.19 2kdh s ASP 105 Cb 0.13 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.67 2kdh s ASP 105 CO 0.51 -2.13 1.50 0.50 -0.17 0.00 0.00 175.17 175.37 2kdh h LYS 106 N 12.77 0.00 0.00 4.34 3.64 -1.83 -3.23 116.57 132.26 2kdh h LYS 106 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2kdh h LYS 106 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2kdh h LYS 106 CO 1.24 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.71 2kdh n ASN 107 N -2.40 0.47 -3.75 4.20 5.15 -1.26 -4.94 115.26 112.74 2kdh n ASN 107 Ca 0.04 0.55 -0.33 0.00 -0.60 0.00 0.00 54.58 54.24 2kdh n ASN 107 Cb 0.46 -0.68 0.03 0.00 -0.53 0.00 0.00 39.78 39.07 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 -1.67 -2.59 0.00 5.20 0.00 -1.22 -4.88 120.51 115.35 2kdh n ALA 108 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2kdh n ALA 108 Cb 0.37 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.36 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 -2.51 0.18 0.00 0.00 5.75 -1.26 -4.99 116.55 113.71 2kdh n ASP 109 Ca -0.11 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 2kdh n ASP 109 Cb 0.59 0.81 0.00 0.00 -1.03 0.00 0.00 41.12 41.49 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 0.87 0.66 2.67 6.12 0.00 -1.26 -5.07 105.19 109.18 2kdh n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2kdh n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kdh n TYR 111 N -1.16 -0.97 -5.24 1.61 4.02 -1.26 -4.80 117.16 109.37 2kdh n TYR 111 Ca 0.00 -2.08 -0.31 0.00 -0.01 0.00 0.00 57.90 55.50 2kdh n TYR 111 Cb 0.00 0.35 -0.16 0.00 -0.02 0.00 0.00 39.34 39.50 2kdh n TYR 111 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2kdh s ILE 112 N -2.91 1.99 0.48 -0.72 1.01 -1.20 -4.84 121.20 115.01 2kdh s ILE 112 Ca 0.28 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2kdh s ILE 112 Cb 0.00 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2kdh s ILE 112 CO 0.20 0.56 0.50 -0.62 0.00 0.00 0.00 174.94 175.57 2kdh s ASP 113 N -0.29 5.05 0.48 3.58 -1.08 -1.26 -3.22 116.67 119.94 2kdh s ASP 113 Ca 0.01 -0.84 0.25 0.00 -0.52 0.00 0.00 52.55 51.45 2kdh s ASP 113 Cb -0.12 -0.17 1.22 0.00 -1.46 0.00 0.00 42.92 42.39 2kdh s ASP 113 CO 0.02 -0.92 1.97 -0.07 0.52 0.00 0.00 175.17 176.70 2kdh h LEU 114 N 0.73 0.00 0.03 -1.34 3.38 -2.00 -2.08 115.31 114.03 2kdh h LEU 114 Ca -0.38 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 2kdh h LEU 114 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2kdh h LEU 114 CO 0.52 0.18 -1.37 -0.78 0.09 0.00 0.00 178.44 177.08 2kdh h ASP 115 N 0.00 0.11 0.58 -0.43 1.82 -1.99 -3.27 116.42 113.23 2kdh h ASP 115 Ca -0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 2kdh h ASP 115 Cb 0.49 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2kdh h ASP 115 CO 0.02 1.13 -0.07 -0.62 -1.61 0.00 0.00 179.24 178.09 2kdh n GLU 116 N -3.28 0.40 0.06 0.28 1.02 -1.03 -3.30 120.64 114.80 2kdh n GLU 116 Ca -0.10 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 56.92 2kdh n GLU 116 Cb 1.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.84 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 0.19 0.00 0.00 -4.62 3.38 -1.43 -3.26 115.31 109.56 2kdh h LEU 117 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2kdh h LEU 117 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2kdh h LEU 117 CO 0.00 0.83 -1.72 2.29 0.09 0.00 0.00 178.44 179.93 2kdh n LYS 118 N -3.21 0.64 -0.11 1.13 2.85 -1.23 -3.77 118.16 114.47 2kdh n LYS 118 Ca -0.04 0.17 -0.11 0.00 -1.05 0.00 0.00 58.31 57.28 2kdh n LYS 118 Cb 0.90 -1.73 0.01 0.00 -0.65 0.00 0.00 35.03 33.57 2kdh n LYS 118 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2kdh h ILE 119 N 0.00 1.28 0.00 0.58 2.04 -1.68 -2.71 117.51 117.02 2kdh h ILE 119 Ca -0.26 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.07 2kdh h ILE 119 Cb 1.78 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2kdh h ILE 119 CO 0.05 0.50 -0.11 0.00 0.00 0.00 0.00 178.15 178.59 2kdh h MET 120 N 0.73 0.00 0.00 2.37 -0.00 -1.73 -2.94 114.93 113.37 2kdh h MET 120 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.74 2kdh h MET 120 Cb 0.91 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.50 2kdh h MET 120 CO 0.08 0.11 -0.21 -0.07 -0.00 0.00 0.00 176.91 176.81 2kdh h LEU 121 N 0.00 0.00 -2.31 -0.10 4.07 -1.59 -3.22 115.31 112.16 2kdh h LEU 121 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kdh h LEU 121 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2kdh h LEU 121 CO 0.01 0.17 0.16 1.56 -1.08 0.00 0.00 178.44 179.27 2kdh h GLN 122 N 0.00 0.00 -1.01 1.13 4.20 -1.29 -2.05 115.11 116.08 2kdh h GLN 122 Ca -0.00 0.00 0.25 0.00 0.06 0.00 0.00 58.65 58.95 2kdh h GLN 122 Cb 1.13 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.79 2kdh h GLN 122 CO 0.02 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.79 2kdh h ALA 123 N 1.66 1.87 0.00 3.87 0.00 -1.75 0.45 119.26 125.36 2kdh h ALA 123 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kdh h ALA 123 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kdh h ALA 123 CO 0.00 -0.33 -0.78 -2.37 0.00 0.00 0.00 179.25 175.77 2kdh n THR 124 N -4.83 0.03 0.00 0.00 5.66 -0.78 -4.94 114.28 109.43 2kdh n THR 124 Ca 0.26 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2kdh n THR 124 Cb 0.76 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 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 1.47 1.71 3.52 1.09 0.00 0.16 -4.96 105.19 108.18 2kdh n GLY 125 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.61 0.27 -3.64 1.61 -0.00 -1.18 -4.82 120.64 112.27 2kdh n GLU 126 Ca 0.00 -0.28 -0.39 0.00 -0.00 0.00 0.00 57.16 56.50 2kdh n GLU 126 Cb 0.00 -2.14 -0.08 0.00 -0.00 0.00 0.00 31.44 29.22 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 6.95 4.03 0.23 3.84 -4.23 -1.26 -4.81 115.64 120.39 2kdh s THR 127 Ca 1.17 -2.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2kdh s THR 127 Cb -0.61 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 69.56 2kdh s THR 127 CO 0.38 -0.86 0.11 0.27 -0.54 0.00 0.00 174.62 173.98 2kdh s ILE 128 N 0.38 0.26 0.00 2.99 -4.36 -1.26 -5.16 121.20 114.05 2kdh s ILE 128 Ca 0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2kdh s ILE 128 Cb -0.20 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.94 2kdh s ILE 128 CO -0.04 -0.00 0.00 1.07 0.24 0.00 0.00 174.94 176.21 2kdh n THR 129 N -0.36 0.00 -0.02 8.37 5.66 -1.26 -4.95 114.28 121.72 2kdh n THR 129 Ca 0.01 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.80 2kdh n THR 129 Cb 0.66 -0.48 -0.13 0.00 -1.55 0.00 0.00 70.33 68.83 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2kdh h GLU 130 N 0.00 0.20 0.00 1.09 4.57 -2.02 -3.33 114.58 115.09 2kdh h GLU 130 Ca 0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2kdh h GLU 130 Cb 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2kdh h GLU 130 CO 0.00 1.16 0.00 -3.47 -1.18 0.00 0.00 179.01 175.52 2kdh n ASP 131 N -3.90 0.08 0.01 1.04 -0.08 -1.26 -1.02 116.55 111.42 2kdh n ASP 131 Ca -0.28 0.53 0.11 0.00 -1.51 0.00 0.00 54.79 53.64 2kdh n ASP 131 Cb 0.90 -0.55 0.08 0.00 2.34 0.00 0.00 41.12 43.90 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 -1.60 0.69 0.14 1.67 8.00 -1.25 -4.11 116.55 120.09 2kdh n ASP 132 Ca 0.01 -0.49 0.02 0.00 0.71 0.00 0.00 54.79 55.03 2kdh n ASP 132 Cb 0.04 0.60 0.35 0.00 -0.02 0.00 0.00 41.12 42.09 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 1.24 0.00 0.53 1.08 -1.21 -2.54 117.51 116.60 2kdh h ILE 133 Ca 0.00 -1.12 -0.03 0.00 -0.39 0.00 0.00 64.86 63.32 2kdh h ILE 133 Cb 0.55 1.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2kdh h ILE 133 CO 0.00 0.33 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.31 2kdh h GLU 134 N 0.12 0.00 -0.45 2.37 5.08 -1.73 -3.32 114.58 116.65 2kdh h GLU 134 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2kdh h GLU 134 Cb 0.57 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2kdh h GLU 134 CO 0.04 0.15 -0.09 1.49 -1.00 0.00 0.00 179.01 179.60 2kdh h GLU 135 N 0.00 0.02 0.00 2.33 4.81 -1.65 0.34 114.58 120.43 2kdh h GLU 135 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2kdh h GLU 135 Cb 1.08 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2kdh h GLU 135 CO 0.02 0.01 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.20 2kdh h LEU 136 N 0.02 0.00 -0.00 1.64 3.38 -1.71 -2.38 115.31 116.26 2kdh h LEU 136 Ca 0.22 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2kdh h LEU 136 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2kdh h LEU 136 CO -0.45 0.04 -1.10 -0.03 0.09 0.00 0.00 178.44 176.99 2kdh h MET 137 N 0.00 0.23 -0.94 1.13 4.05 -0.53 -3.06 114.93 115.81 2kdh h MET 137 Ca -0.00 -0.34 0.28 0.00 -0.28 0.00 0.00 59.70 59.36 2kdh h MET 137 Cb 0.24 0.12 -0.15 0.00 -0.80 0.00 0.00 31.60 31.01 2kdh h MET 137 CO 0.01 1.12 0.34 0.87 0.23 0.00 0.00 176.91 179.48 2kdh h LYS 138 N 0.09 0.20 0.15 0.39 1.57 -0.70 1.50 116.57 119.75 2kdh h LYS 138 Ca -0.09 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 2kdh h LYS 138 Cb 1.81 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.07 2kdh h LYS 138 CO 0.17 0.13 -1.63 -0.44 -0.57 0.00 0.00 179.45 177.11 2kdh h ASP 139 N 0.20 0.49 0.87 0.86 3.32 -1.71 -1.10 116.42 119.36 2kdh h ASP 139 Ca 0.64 -0.71 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2kdh h ASP 139 Cb 1.39 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2kdh h ASP 139 CO -0.68 1.60 -0.12 1.23 -1.72 0.00 0.00 179.24 179.54 2kdh h GLY 140 N 1.24 0.00 -4.91 2.75 0.00 -0.81 -3.22 103.07 98.12 2kdh h GLY 140 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.69 2kdh h GLY 140 CO 0.17 0.00 -1.03 1.34 0.00 0.00 0.00 176.54 177.02 2kdh n ASP 141 N -3.30 2.57 0.00 0.19 -0.08 0.49 -4.48 116.55 111.95 2kdh n ASP 141 Ca -0.00 -2.62 0.23 0.00 -1.51 0.00 0.00 54.79 50.89 2kdh n ASP 141 Cb 0.35 -0.45 0.67 0.00 2.34 0.00 0.00 41.12 44.03 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 2.54 0.00 0.00 -0.67 1.57 -1.20 1.46 116.57 120.27 2kdh h LYS 142 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2kdh h LYS 142 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2kdh h LYS 142 CO 0.39 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.56 2kdh n ASN 143 N -3.57 0.00 -3.52 0.86 5.15 -1.26 -4.93 115.26 107.99 2kdh n ASN 143 Ca 0.12 0.05 -0.32 0.00 -0.60 0.00 0.00 54.58 53.83 2kdh n ASN 143 Cb 0.88 -0.32 0.03 0.00 -0.53 0.00 0.00 39.78 39.83 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2kdh n ASN 144 N -1.32 -5.59 0.00 1.20 5.15 0.50 -4.90 115.26 110.30 2kdh n ASN 144 Ca 0.10 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2kdh n ASN 144 Cb 0.19 -2.05 0.00 0.00 -0.53 0.00 0.00 39.78 37.39 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2kdh n ASP 145 N -0.83 0.23 0.00 1.20 2.03 -1.26 -4.99 116.55 112.93 2kdh n ASP 145 Ca -0.13 -0.56 0.00 0.00 0.52 0.00 0.00 54.79 54.62 2kdh n ASP 145 Cb 0.67 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 146 N 0.49 0.36 3.21 0.27 0.00 -1.26 -5.04 105.19 103.22 2kdh n GLY 146 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.80 -0.36 1.61 0.52 -1.26 -4.87 118.95 114.47 2kdh s ARG 147 Ca 0.00 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2kdh s ARG 147 Cb 0.00 0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.91 2kdh s ARG 147 CO 0.00 -0.25 0.09 0.42 0.02 0.00 0.00 175.30 175.57 2kdh s ILE 148 N -3.17 2.45 0.00 1.52 1.01 -1.20 -4.87 121.20 116.95 2kdh s ILE 148 Ca -0.01 -2.37 0.00 0.00 0.00 0.00 0.00 60.65 58.27 2kdh s ILE 148 Cb 0.02 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2kdh s ILE 148 CO -0.07 -0.63 0.00 -0.90 0.00 0.00 0.00 174.94 173.34 2kdh n ASP 149 N 4.22 -0.66 0.00 3.58 5.68 -1.26 -3.23 116.55 124.89 2kdh n ASP 149 Ca 0.03 -0.38 -0.08 0.00 -0.50 0.00 0.00 54.79 53.86 2kdh n ASP 149 Cb 0.41 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.17 0.00 -0.80 2.11 3.20 -1.99 -3.22 116.97 115.09 2kdh h TYR 150 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2kdh h TYR 150 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2kdh h TYR 150 CO 0.00 0.99 0.35 0.22 -1.64 0.00 0.00 178.16 178.08 2kdh h ASP 151 N 0.00 1.08 -0.03 -2.11 3.58 -2.00 -2.79 116.42 114.15 2kdh h ASP 151 Ca -0.21 -0.15 -0.19 0.00 0.42 0.00 0.00 57.03 56.89 2kdh h ASP 151 Cb 1.94 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.71 2kdh h ASP 151 CO 0.09 0.94 -0.68 -0.33 -2.88 0.00 0.00 179.24 176.38 2kdh h GLU 152 N 1.15 0.66 -1.00 0.28 5.08 -1.89 -3.16 114.58 115.71 2kdh h GLU 152 Ca 0.27 -0.49 0.24 0.00 -1.00 0.00 0.00 59.36 58.38 2kdh h GLU 152 Cb 0.17 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.38 2kdh h GLU 152 CO -0.03 1.11 0.58 0.35 -1.00 0.00 0.00 179.01 180.02 2kdh h PHE 153 N 0.48 0.99 0.04 4.33 3.57 -1.50 -0.35 116.94 124.49 2kdh h PHE 153 Ca -0.02 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2kdh h PHE 153 Cb 1.28 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2kdh h PHE 153 CO 0.07 0.05 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.01 2kdh h LEU 154 N 0.56 -0.31 -2.74 0.59 -0.00 -1.51 0.36 115.31 112.25 2kdh h LEU 154 Ca 0.64 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.56 2kdh h LEU 154 Cb 1.22 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2kdh h LEU 154 CO -0.48 -0.17 0.08 -0.08 -0.00 0.00 0.00 178.44 177.80 2kdh h GLU 155 N -0.21 0.00 0.16 1.13 4.22 -1.20 0.88 114.58 119.56 2kdh h GLU 155 Ca 0.03 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.12 2kdh h GLU 155 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2kdh h GLU 155 CO -0.08 0.00 -1.77 0.35 -2.18 0.00 0.00 179.01 175.33 2kdh h PHE 156 N 0.00 0.60 0.00 0.92 3.57 -0.65 -3.35 116.94 118.03 2kdh h PHE 156 Ca 0.00 -0.44 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2kdh h PHE 156 Cb 0.17 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2kdh h PHE 156 CO 0.00 1.69 -0.54 -1.33 -2.23 0.00 0.00 178.31 175.91 2kdh n MET 157 N -3.63 0.15 -1.17 1.11 2.81 -0.06 -4.23 117.12 112.10 2kdh n MET 157 Ca -0.27 0.04 -0.31 0.00 -1.81 0.00 0.00 57.70 55.35 2kdh n MET 157 Cb 1.03 -1.59 -0.11 0.00 -0.71 0.00 0.00 33.22 31.85 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 -1.81 0.41 -2.23 0.03 3.00 0.30 -3.68 118.16 114.18 2kdh n LYS 158 Ca 0.04 -1.54 -0.00 0.00 -0.00 0.00 0.00 58.31 56.81 2kdh n LYS 158 Cb 0.39 -3.24 0.00 0.00 0.00 0.00 0.00 35.03 32.18 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 5.46 -0.74 3.67 3.14 0.00 -1.26 -4.90 105.19 110.56 2kdh n GLY 159 Ca 0.45 0.11 -0.45 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.36 0.36 0.33 1.61 0.24 -1.24 -5.10 118.33 113.17 2kdh n VAL 160 Ca -0.00 -0.09 0.03 0.00 -2.04 0.00 0.00 64.34 62.24 2kdh n VAL 160 Cb 0.50 -1.53 0.16 0.00 -1.47 0.00 0.00 33.84 31.50 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90