#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 -1.33 1.24 3.17 0.00 -1.26 -4.85 105.19 102.15 2kdh n GLY 91 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.00 -3.69 1.61 5.02 -1.26 -4.87 118.16 114.96 2kdh n LYS 92 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2kdh n LYS 92 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kdh s SER 93 N -4.09 4.86 0.56 4.39 0.15 -1.26 -4.80 113.70 113.51 2kdh s SER 93 Ca 0.00 -0.93 0.39 0.00 0.70 0.00 0.00 55.95 56.12 2kdh s SER 93 Cb 0.00 -0.25 1.53 0.00 -1.71 0.00 0.00 66.02 65.59 2kdh s SER 93 CO 0.00 -0.79 1.68 -0.33 1.20 0.00 0.00 173.24 175.00 2kdh h GLU 94 N 0.96 0.00 0.26 5.44 5.08 -2.00 0.13 114.58 124.46 2kdh h GLU 94 Ca -0.40 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2kdh h GLU 94 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2kdh h GLU 94 CO 0.58 0.00 -0.40 1.49 -1.00 0.00 0.00 179.01 179.68 2kdh h GLU 95 N 0.00 -0.70 0.16 2.33 4.81 -2.01 -2.01 114.58 117.17 2kdh h GLU 95 Ca 0.64 0.05 -0.36 0.00 -0.13 0.00 0.00 59.36 59.56 2kdh h GLU 95 Cb 2.73 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 32.26 2kdh h GLU 95 CO -0.01 -0.46 -1.87 0.93 -0.73 0.00 0.00 179.01 176.87 2kdh h GLU 96 N -0.72 0.34 -0.64 1.92 5.08 -1.46 -3.33 114.58 115.76 2kdh h GLU 96 Ca -0.01 -0.58 0.19 0.00 -1.00 0.00 0.00 59.36 57.96 2kdh h GLU 96 Cb 0.69 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2kdh h GLU 96 CO -0.15 1.28 0.61 -0.07 -1.00 0.00 0.00 179.01 179.68 2kdh h LEU 97 N 0.09 0.00 0.58 1.33 3.38 -0.86 -2.21 115.31 117.61 2kdh h LEU 97 Ca -0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2kdh h LEU 97 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2kdh h LEU 97 CO 0.14 0.00 -0.32 -1.28 0.09 0.00 0.00 178.44 177.07 2kdh h SER 98 N 0.00 -0.78 -1.00 -0.43 0.87 -1.47 0.19 113.55 110.92 2kdh h SER 98 Ca 0.30 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.00 2kdh h SER 98 Cb 1.51 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 63.61 2kdh h SER 98 CO -0.00 -0.51 0.64 0.44 -0.53 0.00 0.00 176.83 176.87 2kdh h ASP 99 N -0.83 0.97 0.85 6.23 3.32 -1.62 -2.21 116.42 123.14 2kdh h ASP 99 Ca -0.08 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2kdh h ASP 99 Cb 0.65 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.04 2kdh h ASP 99 CO 0.10 0.56 -0.41 0.25 -1.72 0.00 0.00 179.24 178.02 2kdh h LEU 100 N 1.07 -0.97 -1.68 1.55 5.85 -1.26 -2.49 115.31 117.38 2kdh h LEU 100 Ca 0.47 0.03 0.34 0.00 0.84 0.00 0.00 57.88 59.57 2kdh h LEU 100 Cb 0.36 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 2kdh h LEU 100 CO -0.23 -0.67 0.81 0.15 -0.34 0.00 0.00 178.44 178.16 2kdh h PHE 101 N -1.19 0.32 0.20 1.25 3.04 -0.37 0.13 116.94 120.31 2kdh h PHE 101 Ca -0.12 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.85 2kdh h PHE 101 Cb 0.88 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.26 2kdh h PHE 101 CO 0.03 -0.01 -0.48 -0.09 -2.02 0.00 0.00 178.31 175.74 2kdh h ARG 102 N 0.16 -0.74 0.15 1.11 2.43 -0.93 -2.22 114.38 114.35 2kdh h ARG 102 Ca 0.63 0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 59.55 2kdh h ARG 102 Cb 2.10 0.17 0.02 0.00 -0.42 0.00 0.00 29.97 31.84 2kdh h ARG 102 CO -0.17 -0.49 -1.29 1.98 -1.51 0.00 0.00 179.97 178.49 2kdh h MET 103 N -0.76 0.49 -0.44 0.20 4.05 -1.20 -3.35 114.93 113.93 2kdh h MET 103 Ca -0.01 -0.73 0.05 0.00 -0.28 0.00 0.00 59.70 58.73 2kdh h MET 103 Cb 0.75 0.26 -0.08 0.00 -0.80 0.00 0.00 31.60 31.73 2kdh h MET 103 CO -0.22 1.33 -0.53 0.74 0.23 0.00 0.00 176.91 178.46 2kdh h PHE 104 N 0.18 -1.62 -0.75 1.39 -1.00 -0.68 -3.37 116.94 111.10 2kdh h PHE 104 Ca -0.18 0.08 -0.63 0.00 2.81 0.00 0.00 57.97 60.05 2kdh h PHE 104 Cb 1.97 0.76 -0.03 0.00 3.61 0.00 0.00 35.95 42.26 2kdh h PHE 104 CO 0.10 -0.45 1.50 -3.47 -1.61 0.00 0.00 178.31 174.38 2kdh n ASP 105 N -5.19 1.54 -0.14 2.17 -0.08 -0.84 -4.79 116.55 109.22 2kdh n ASP 105 Ca -0.03 0.29 -0.09 0.00 -1.51 0.00 0.00 54.79 53.45 2kdh n ASP 105 Cb 0.31 -1.17 -0.00 0.00 2.34 0.00 0.00 41.12 42.59 2kdh n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 106 N 12.70 0.59 0.00 -0.67 1.79 -1.87 -2.00 116.57 127.11 2kdh h LYS 106 Ca -0.19 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2kdh h LYS 106 Cb 1.33 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2kdh h LYS 106 CO 1.12 0.51 0.00 -0.97 -1.08 0.00 0.00 179.45 179.04 2kdh h ASN 107 N 0.52 0.00 -6.00 0.86 -1.24 -1.88 -3.47 115.58 104.36 2kdh h ASN 107 Ca 0.14 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.91 2kdh h ASN 107 Cb 0.12 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.19 2kdh h ASN 107 CO -0.02 0.00 -0.54 0.00 -1.29 0.00 0.00 177.43 175.58 2kdh n ALA 108 N -1.97 -2.63 -0.91 1.57 0.00 -0.75 -4.92 120.51 110.90 2kdh n ALA 108 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2kdh n ALA 108 Cb 0.34 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.22 0.17 0.00 0.00 5.75 -1.26 -4.99 116.55 114.00 2kdh n ASP 109 Ca -0.14 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 2kdh n ASP 109 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.04 2.96 3.63 6.12 0.00 -1.26 -5.03 105.19 111.57 2kdh n GLY 110 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.83 1.89 0.01 1.61 1.51 -1.26 -4.59 117.35 113.69 2kdh s TYR 111 Ca 0.00 -1.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 2kdh s TYR 111 Cb 0.00 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 2kdh s TYR 111 CO 0.00 0.01 -0.10 0.42 -1.11 0.00 0.00 175.55 174.77 2kdh s ILE 112 N -3.03 0.79 0.28 2.71 1.01 -0.20 -4.71 121.20 118.05 2kdh s ILE 112 Ca 0.18 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.28 2kdh s ILE 112 Cb 0.03 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2kdh s ILE 112 CO 0.10 0.06 -0.00 -0.62 0.00 0.00 0.00 174.94 174.48 2kdh s ASP 113 N -0.65 4.43 0.12 3.58 2.15 -1.26 -1.48 116.67 123.57 2kdh s ASP 113 Ca 0.01 -0.73 -0.32 0.00 0.43 0.00 0.00 52.55 51.93 2kdh s ASP 113 Cb -0.06 -0.75 -0.11 0.00 -0.30 0.00 0.00 42.92 41.70 2kdh s ASP 113 CO 0.00 -0.06 1.53 -0.07 -0.17 0.00 0.00 175.17 176.41 2kdh h LEU 114 N 1.87 -1.76 -1.91 -1.34 4.07 -2.00 0.48 115.31 114.73 2kdh h LEU 114 Ca -0.44 0.22 0.40 0.00 0.08 0.00 0.00 57.88 58.14 2kdh h LEU 114 Cb 1.25 0.71 -0.06 0.00 1.08 0.00 0.00 40.66 43.63 2kdh h LEU 114 CO 0.61 -0.42 0.97 0.44 -1.08 0.00 0.00 178.44 178.96 2kdh h ASP 115 N -0.46 0.05 0.05 -0.43 5.19 -2.01 0.25 116.42 119.06 2kdh h ASP 115 Ca 0.05 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.29 2kdh h ASP 115 Cb 0.61 0.01 0.02 0.00 0.18 0.00 0.00 39.33 40.15 2kdh h ASP 115 CO -0.52 -0.01 -0.78 -0.33 -3.12 0.00 0.00 179.24 174.49 2kdh h GLU 116 N 0.04 0.44 -0.46 3.56 5.08 -0.50 -3.04 114.58 119.69 2kdh h GLU 116 Ca 0.67 -0.54 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 2kdh h GLU 116 Cb 2.58 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 31.98 2kdh h GLU 116 CO -0.06 1.19 0.32 -0.07 -1.00 0.00 0.00 179.01 179.40 2kdh h LEU 117 N -0.08 0.09 -0.00 1.33 3.38 0.93 0.24 115.31 121.19 2kdh h LEU 117 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2kdh h LEU 117 Cb 1.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2kdh h LEU 117 CO 0.15 0.05 -0.14 0.50 0.09 0.00 0.00 178.44 179.09 2kdh h LYS 118 N 0.10 0.10 0.00 1.13 3.64 -1.48 -3.24 116.57 116.82 2kdh h LYS 118 Ca 0.22 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2kdh h LYS 118 Cb 0.73 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2kdh h LYS 118 CO -0.02 0.85 0.00 0.82 -2.27 0.00 0.00 179.45 178.83 2kdh h ILE 119 N -0.60 0.00 0.00 2.00 2.04 -1.30 -2.94 117.51 116.71 2kdh h ILE 119 Ca -0.02 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2kdh h ILE 119 Cb 0.90 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2kdh h ILE 119 CO 0.03 0.00 -0.10 0.24 0.00 0.00 0.00 178.15 178.32 2kdh h MET 120 N 0.00 0.00 0.00 2.37 2.86 -0.57 -2.79 114.93 116.80 2kdh h MET 120 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2kdh h MET 120 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2kdh h MET 120 CO 0.00 0.10 0.00 1.28 1.06 0.00 0.00 176.91 179.35 2kdh n LEU 121 N -3.20 0.61 -0.42 1.22 7.99 -1.11 -3.66 117.00 118.44 2kdh n LEU 121 Ca 0.01 0.58 0.40 0.00 -0.01 0.00 0.00 56.01 56.99 2kdh n LEU 121 Cb 0.41 -0.41 0.73 0.00 -0.11 0.00 0.00 43.42 44.04 2kdh n LEU 121 CO 0.31 -0.23 1.37 1.56 -1.51 0.00 0.00 177.39 178.89 2kdh h GLN 122 N 0.00 0.00 0.00 3.23 1.08 -1.66 1.07 115.11 118.83 2kdh h GLN 122 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2kdh h GLN 122 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2kdh h GLN 122 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2kdh n ALA 123 N -2.70 1.09 -1.79 3.87 0.00 -1.24 -1.78 120.51 117.96 2kdh n ALA 123 Ca 0.31 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.87 2kdh n ALA 123 Cb 1.54 -1.15 0.09 0.00 0.00 0.00 0.00 19.45 19.93 2kdh n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2kdh n THR 124 N -1.81 0.97 0.00 0.00 5.66 0.37 -4.96 114.28 114.51 2kdh n THR 124 Ca -0.00 -1.52 0.00 0.00 -3.05 0.00 0.00 64.05 59.48 2kdh n THR 124 Cb 0.04 0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 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 -0.50 3.07 3.47 1.09 0.00 -0.74 -4.51 105.19 107.07 2kdh n GLY 125 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.97 -4.21 -3.61 1.61 0.00 -1.09 -4.80 120.64 107.57 2kdh n GLU 126 Ca 0.00 0.76 -0.39 0.00 0.00 0.00 0.00 57.16 57.52 2kdh n GLU 126 Cb 0.00 -5.49 -0.08 0.00 0.00 0.00 0.00 31.44 25.86 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2kdh s THR 127 N -3.46 4.14 0.23 6.31 -1.32 -1.26 -4.95 115.64 115.34 2kdh s THR 127 Ca 0.20 -2.48 0.00 0.00 -1.21 0.00 0.00 61.69 58.21 2kdh s THR 127 Cb -0.04 -3.69 -0.05 0.00 -1.51 0.00 0.00 72.50 67.22 2kdh s THR 127 CO 0.77 -0.86 0.11 -0.51 -2.21 0.00 0.00 174.62 171.92 2kdh s ILE 128 N 0.47 0.30 0.79 5.08 2.07 -1.26 -5.15 121.20 123.50 2kdh s ILE 128 Ca 0.13 -2.00 -0.11 0.00 -1.41 0.00 0.00 60.65 57.26 2kdh s ILE 128 Cb -0.20 -2.58 0.06 0.00 0.13 0.00 0.00 42.46 39.88 2kdh s ILE 128 CO -0.04 0.00 1.08 -0.89 -1.91 0.00 0.00 174.94 173.19 2kdh s THR 129 N -3.94 3.29 0.12 4.00 2.01 -1.26 -4.95 115.64 114.91 2kdh s THR 129 Ca 0.38 0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 2kdh s THR 129 Cb 0.07 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2kdh s THR 129 CO 0.13 -0.55 1.54 -0.08 -0.69 0.00 0.00 174.62 174.97 2kdh h GLU 130 N -1.12 0.73 0.00 4.92 4.81 -2.02 -3.08 114.58 118.82 2kdh h GLU 130 Ca -0.46 -0.26 -0.18 0.00 -0.13 0.00 0.00 59.36 58.33 2kdh h GLU 130 Cb 1.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2kdh h GLU 130 CO 0.55 0.85 -0.84 0.22 -0.73 0.00 0.00 179.01 179.06 2kdh h ASP 131 N 0.54 0.12 0.25 1.04 3.58 -2.04 -3.06 116.42 116.85 2kdh h ASP 131 Ca 0.10 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kdh h ASP 131 Cb 0.56 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2kdh h ASP 131 CO 0.03 0.90 0.00 0.47 -2.88 0.00 0.00 179.24 177.76 2kdh n ASP 132 N -3.62 0.62 0.00 2.28 8.00 -1.17 -3.07 116.55 119.59 2kdh n ASP 132 Ca -0.02 0.74 0.00 0.00 0.71 0.00 0.00 54.79 56.22 2kdh n ASP 132 Cb 0.79 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2kdh n ASP 132 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2kdh n ILE 133 N -2.28 0.00 0.31 0.53 2.08 -1.16 -2.47 119.36 116.38 2kdh n ILE 133 Ca -0.00 1.37 0.20 0.00 0.56 0.00 0.00 62.75 64.88 2kdh n ILE 133 Cb 0.10 -2.30 1.02 0.00 -0.75 0.00 0.00 39.64 37.72 2kdh n ILE 133 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2kdh h GLU 134 N 0.00 0.00 -0.59 0.38 5.08 -1.79 -2.43 114.58 115.24 2kdh h GLU 134 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2kdh h GLU 134 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2kdh h GLU 134 CO 0.00 0.00 0.40 0.93 -1.00 0.00 0.00 179.01 179.34 2kdh h GLU 135 N 0.00 0.45 0.00 2.33 5.08 -1.41 0.48 114.58 121.51 2kdh h GLU 135 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2kdh h GLU 135 Cb 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2kdh h GLU 135 CO 0.00 0.30 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.21 2kdh h LEU 136 N 0.46 0.00 -0.36 1.33 3.38 -1.34 -3.26 115.31 115.52 2kdh h LEU 136 Ca 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2kdh h LEU 136 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2kdh h LEU 136 CO -0.08 0.03 -0.03 -0.03 0.09 0.00 0.00 178.44 178.42 2kdh h MET 137 N 0.00 0.66 -0.77 1.13 4.05 -1.02 -2.66 114.93 116.32 2kdh h MET 137 Ca -0.00 -0.23 0.08 0.00 -0.28 0.00 0.00 59.70 59.27 2kdh h MET 137 Cb 0.88 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.56 2kdh h MET 137 CO 0.00 0.79 0.44 0.87 0.23 0.00 0.00 176.91 179.24 2kdh h LYS 138 N 0.47 0.75 0.00 0.39 1.57 -1.59 2.10 116.57 120.26 2kdh h LYS 138 Ca 0.10 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2kdh h LYS 138 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2kdh h LYS 138 CO 0.02 0.50 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.81 2kdh h ASP 139 N 0.77 0.00 0.00 0.86 3.32 -1.66 -1.72 116.42 117.99 2kdh h ASP 139 Ca 0.36 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 2kdh h ASP 139 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2kdh h ASP 139 CO -0.22 0.15 -1.97 0.61 -1.72 0.00 0.00 179.24 176.10 2kdh n GLY 140 N -0.12 -0.92 2.19 2.75 0.00 -0.05 -1.91 105.19 107.14 2kdh n GLY 140 Ca -0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.26 0.57 0.04 1.61 2.03 0.69 -4.18 116.55 115.05 2kdh n ASP 141 Ca -0.07 -2.88 0.22 0.00 0.52 0.00 0.00 54.79 52.57 2kdh n ASP 141 Cb 0.60 -0.63 0.73 0.00 -0.72 0.00 0.00 41.12 41.10 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 3.40 0.00 -0.01 -0.67 3.64 -1.49 1.17 116.57 122.62 2kdh h LYS 142 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2kdh h LYS 142 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2kdh h LYS 142 CO 0.48 0.00 -0.27 -1.71 -2.27 0.00 0.00 179.45 175.68 2kdh n ASN 143 N -3.81 0.81 0.00 4.20 5.15 -1.26 -4.96 115.26 115.40 2kdh n ASN 143 Ca 0.09 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 2kdh n ASN 143 Cb 0.69 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 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 -0.88 0.00 -0.69 1.20 2.85 0.40 -4.71 115.26 113.44 2kdh n ASN 144 Ca 0.11 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.50 2kdh n ASN 144 Cb 0.33 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.32 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2kdh n ASP 145 N 2.68 -4.99 -1.57 1.20 2.03 -1.26 -1.79 116.55 112.85 2kdh n ASP 145 Ca 0.00 0.20 -0.15 0.00 0.52 0.00 0.00 54.79 55.36 2kdh n ASP 145 Cb 0.00 -3.62 -0.06 0.00 -0.72 0.00 0.00 41.12 36.72 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 0.32 1.17 3.57 0.27 0.00 -1.26 -4.89 105.19 104.37 2kdh n GLY 146 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.51 0.95 -0.17 1.61 3.52 -0.74 -4.90 118.95 115.71 2kdh s ARG 147 Ca 0.00 0.55 -0.00 0.00 -0.13 0.00 0.00 55.73 56.15 2kdh s ARG 147 Cb 0.00 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2kdh s ARG 147 CO 0.00 -0.23 -0.14 0.42 -0.81 0.00 0.00 175.30 174.54 2kdh s ILE 148 N -0.54 2.66 0.00 4.11 1.01 -0.55 -4.79 121.20 123.11 2kdh s ILE 148 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2kdh s ILE 148 Cb -0.02 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2kdh s ILE 148 CO 0.06 0.51 0.00 -0.90 0.00 0.00 0.00 174.94 174.60 2kdh n ASP 149 N 4.26 0.15 0.07 3.58 5.68 -1.26 -1.04 116.55 127.99 2kdh n ASP 149 Ca -0.19 -0.08 -0.03 0.00 -0.50 0.00 0.00 54.79 53.98 2kdh n ASP 149 Cb 0.51 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.48 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 0.01 -0.20 -0.99 2.11 5.03 -1.99 -2.49 116.97 118.44 2kdh h TYR 150 Ca 0.00 -0.00 0.35 0.00 2.58 0.00 0.00 58.73 61.66 2kdh h TYR 150 Cb 0.00 0.07 -0.16 0.00 1.55 0.00 0.00 36.73 38.18 2kdh h TYR 150 CO 0.00 -0.12 0.49 0.22 -1.32 0.00 0.00 178.16 177.43 2kdh h ASP 151 N -0.62 0.32 0.92 -2.11 1.82 -1.98 2.15 116.42 116.91 2kdh h ASP 151 Ca -0.02 0.23 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 2kdh h ASP 151 Cb 0.17 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2kdh h ASP 151 CO 0.04 -0.29 -0.29 -0.33 -1.61 0.00 0.00 179.24 176.76 2kdh h GLU 152 N 0.15 0.00 0.00 0.28 5.08 -1.81 -2.74 114.58 115.54 2kdh h GLU 152 Ca 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 2kdh h GLU 152 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2kdh h GLU 152 CO -0.71 0.29 0.00 0.34 -1.00 0.00 0.00 179.01 177.93 2kdh n PHE 153 N -3.44 0.81 0.00 4.33 7.35 0.73 -3.30 117.46 123.93 2kdh n PHE 153 Ca 0.00 0.34 -0.00 0.00 -0.76 0.00 0.00 57.45 57.03 2kdh n PHE 153 Cb 0.47 -1.05 -0.00 0.00 0.35 0.00 0.00 39.48 39.24 2kdh n PHE 153 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2kdh h LEU 154 N 0.00 -0.02 -1.33 -2.13 -0.00 -1.35 -3.29 115.31 107.19 2kdh h LEU 154 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.88 58.11 2kdh h LEU 154 Cb 0.26 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2kdh h LEU 154 CO 0.00 0.06 0.96 -0.08 -0.00 0.00 0.00 178.44 179.38 2kdh h GLU 155 N -0.18 0.00 0.52 1.13 4.57 -1.70 1.09 114.58 120.00 2kdh h GLU 155 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2kdh h GLU 155 Cb 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2kdh h GLU 155 CO 0.00 0.00 -0.25 0.35 -1.18 0.00 0.00 179.01 177.94 2kdh h PHE 156 N 0.00 -0.64 -0.02 0.92 3.57 -1.37 -3.30 116.94 116.10 2kdh h PHE 156 Ca 0.38 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2kdh h PHE 156 Cb 2.30 0.21 0.00 0.00 2.79 0.00 0.00 35.95 41.26 2kdh h PHE 156 CO 0.00 -0.40 -0.29 0.00 -2.23 0.00 0.00 178.31 175.39 2kdh n MET 157 N -4.08 1.34 -0.55 1.11 0.00 -0.54 -4.40 117.12 110.01 2kdh n MET 157 Ca -0.09 -1.01 0.46 0.00 0.00 0.00 0.00 57.70 57.06 2kdh n MET 157 Cb 0.27 -1.48 0.72 0.00 0.00 0.00 0.00 33.22 32.73 2kdh n MET 157 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2kdh h LYS 158 N 2.47 0.00 -0.63 3.17 1.63 0.11 2.11 116.57 125.43 2kdh h LYS 158 Ca 0.00 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.50 2kdh h LYS 158 Cb 0.70 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 32.15 2kdh h LYS 158 CO 0.00 0.00 0.23 0.41 -3.45 0.00 0.00 179.45 176.64 2kdh n GLY 159 N -1.86 4.57 3.58 5.01 0.00 -1.26 -4.97 105.19 110.26 2kdh n GLY 159 Ca 0.38 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2kdh n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdh s VAL 160 N -3.22 3.42 -2.00 1.61 1.01 0.71 -5.20 120.40 116.74 2kdh s VAL 160 Ca 0.50 -1.22 0.31 0.00 0.00 0.00 0.00 61.98 61.58 2kdh s VAL 160 Cb 0.43 -2.59 0.88 0.00 0.00 0.00 0.00 36.38 35.10 2kdh s VAL 160 CO 0.06 0.13 2.17 1.21 0.00 0.00 0.00 175.10 178.68