#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 -3.70 2.11 3.17 0.00 -1.26 -4.91 105.19 100.60 2kdh n GLY 91 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2kdh n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdh n LYS 92 N 1.11 0.00 -4.37 1.61 3.00 -1.26 -4.95 118.16 113.29 2kdh n LYS 92 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.13 2kdh n LYS 92 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.47 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2kdh s SER 93 N -2.55 2.42 0.60 3.14 0.15 -1.26 -4.79 113.70 111.40 2kdh s SER 93 Ca 0.00 -1.15 0.29 0.00 0.70 0.00 0.00 55.95 55.80 2kdh s SER 93 Cb 0.00 -0.11 1.19 0.00 -1.71 0.00 0.00 66.02 65.39 2kdh s SER 93 CO 0.00 -0.35 1.54 -0.33 1.20 0.00 0.00 173.24 175.30 2kdh h GLU 94 N 2.42 0.00 0.09 5.44 5.08 -2.01 -0.46 114.58 125.15 2kdh h GLU 94 Ca -0.39 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2kdh h GLU 94 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2kdh h GLU 94 CO 0.65 0.00 -0.47 0.93 -1.00 0.00 0.00 179.01 179.12 2kdh h GLU 95 N 0.00 -0.66 0.10 2.33 5.08 -2.01 -2.26 114.58 117.16 2kdh h GLU 95 Ca 0.42 0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.50 2kdh h GLU 95 Cb 2.35 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 31.73 2kdh h GLU 95 CO -0.00 -0.44 -1.81 0.39 -1.00 0.00 0.00 179.01 176.14 2kdh n GLU 96 N -5.47 0.72 -0.31 2.33 4.71 -0.31 -4.24 120.64 118.06 2kdh n GLU 96 Ca -0.07 0.34 0.04 0.00 -0.01 0.00 0.00 57.16 57.46 2kdh n GLU 96 Cb 0.39 -1.72 0.12 0.00 -1.01 0.00 0.00 31.44 29.22 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2kdh h LEU 97 N -0.19 -0.80 -0.97 -4.62 3.38 -1.24 0.76 115.31 111.62 2kdh h LEU 97 Ca -0.40 0.26 0.30 0.00 0.09 0.00 0.00 57.88 58.13 2kdh h LEU 97 Cb 1.86 0.54 -0.15 0.00 0.09 0.00 0.00 40.66 43.00 2kdh h LEU 97 CO 0.02 -0.29 0.47 0.77 0.09 0.00 0.00 178.44 179.50 2kdh h SER 98 N 0.00 0.36 1.19 -0.43 4.64 -1.58 1.33 113.55 119.06 2kdh h SER 98 Ca 0.42 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2kdh h SER 98 Cb 0.65 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2kdh h SER 98 CO -0.90 -0.15 -0.55 0.44 -0.87 0.00 0.00 176.83 174.80 2kdh h ASP 99 N 0.28 0.00 1.55 4.97 3.32 0.19 -3.27 116.42 123.47 2kdh h ASP 99 Ca 0.69 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.66 2kdh h ASP 99 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2kdh h ASP 99 CO -0.63 0.04 -0.19 0.25 -1.72 0.00 0.00 179.24 176.99 2kdh h LEU 100 N 0.00 0.00 0.00 1.55 5.85 0.39 -3.12 115.31 119.98 2kdh h LEU 100 Ca 0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2kdh h LEU 100 Cb 0.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2kdh h LEU 100 CO 0.00 0.01 -0.11 0.15 -0.34 0.00 0.00 178.44 178.15 2kdh h PHE 101 N 0.00 0.00 -0.06 1.25 3.57 -0.79 -0.38 116.94 120.53 2kdh h PHE 101 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2kdh h PHE 101 Cb 0.87 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2kdh h PHE 101 CO 0.00 0.54 0.06 0.07 -2.23 0.00 0.00 178.31 176.74 2kdh h ARG 102 N -1.00 0.00 0.18 1.11 -0.00 -1.70 -2.07 114.38 110.91 2kdh h ARG 102 Ca -0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.61 2kdh h ARG 102 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.53 2kdh h ARG 102 CO -0.01 0.00 -1.73 1.98 -0.00 0.00 0.00 179.97 180.21 2kdh h MET 103 N 0.00 0.38 -0.04 0.08 4.05 -1.63 -3.36 114.93 114.41 2kdh h MET 103 Ca 0.03 -0.66 0.04 0.00 -0.28 0.00 0.00 59.70 58.83 2kdh h MET 103 Cb 0.14 0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 2kdh h MET 103 CO -0.00 1.31 -0.29 0.74 0.23 0.00 0.00 176.91 178.90 2kdh h PHE 104 N 0.07 -0.79 -0.41 1.39 -1.00 -0.37 -3.32 116.94 112.51 2kdh h PHE 104 Ca -0.34 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.36 2kdh h PHE 104 Cb 2.07 0.36 -0.02 0.00 3.61 0.00 0.00 35.95 41.97 2kdh h PHE 104 CO 0.10 -0.38 0.29 0.34 -1.61 0.00 0.00 178.31 177.05 2kdh s ASP 105 N -4.89 4.22 0.01 2.17 2.15 -0.98 -4.69 116.67 114.66 2kdh s ASP 105 Ca -0.15 -0.44 0.25 0.00 0.43 0.00 0.00 52.55 52.64 2kdh s ASP 105 Cb 0.10 -2.56 1.05 0.00 -0.30 0.00 0.00 42.92 41.20 2kdh s ASP 105 CO 0.66 -3.68 1.80 2.29 -0.17 0.00 0.00 175.17 176.06 2kdh n LYS 106 N 8.68 0.02 0.12 4.34 -0.00 -1.25 -2.87 118.16 127.20 2kdh n LYS 106 Ca 0.44 0.08 0.13 0.00 -0.00 0.00 0.00 58.31 58.96 2kdh n LYS 106 Cb 0.45 -1.52 0.41 0.00 -0.00 0.00 0.00 35.03 34.37 2kdh n LYS 106 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2kdh h ASN 107 N 0.00 0.00 -4.21 -5.58 -1.24 -1.90 -3.48 115.58 99.17 2kdh h ASN 107 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kdh h ASN 107 Cb 0.44 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 2kdh h ASN 107 CO 0.00 0.00 -0.63 0.00 -1.29 0.00 0.00 177.43 175.51 2kdh n ALA 108 N -1.80 -3.31 0.00 1.57 0.00 -1.14 -5.00 120.51 110.84 2kdh n ALA 108 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2kdh n ALA 108 Cb 0.40 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.50 0.00 0.00 0.00 5.68 -1.26 -5.01 116.55 116.46 2kdh n ASP 109 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2kdh n ASP 109 Cb 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.58 1.61 3.49 6.12 0.00 -1.26 -5.12 105.19 109.45 2kdh n GLY 110 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.27 -0.08 1.61 1.51 -1.26 -4.74 117.35 112.67 2kdh s TYR 111 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2kdh s TYR 111 Cb 0.00 0.15 0.02 0.00 -0.11 0.00 0.00 41.96 42.02 2kdh s TYR 111 CO 0.00 -0.88 -0.05 0.42 -1.11 0.00 0.00 175.55 173.93 2kdh s ILE 112 N -3.97 0.73 0.31 2.71 1.01 -0.99 -4.67 121.20 116.33 2kdh s ILE 112 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2kdh s ILE 112 Cb 0.01 -0.77 0.06 0.00 0.01 0.00 0.00 42.46 41.77 2kdh s ILE 112 CO 0.03 0.30 0.43 0.47 0.00 0.00 0.00 174.94 176.17 2kdh n ASP 113 N 4.60 0.59 0.17 3.58 9.92 -1.26 -0.65 116.55 133.50 2kdh n ASP 113 Ca -0.16 -1.50 0.04 0.00 -0.53 0.00 0.00 54.79 52.65 2kdh n ASP 113 Cb 0.50 -0.28 0.26 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.00 0.11 0.64 3.38 -1.99 -2.77 115.31 114.68 2kdh h LEU 114 Ca -0.14 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 2kdh h LEU 114 Cb 0.53 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.31 2kdh h LEU 114 CO 0.15 0.43 -1.07 0.44 0.09 0.00 0.00 178.44 178.49 2kdh h ASP 115 N 0.00 0.75 1.04 -0.43 5.19 -2.00 -3.19 116.42 117.78 2kdh h ASP 115 Ca -0.00 -0.84 0.00 0.00 -0.62 0.00 0.00 57.03 55.56 2kdh h ASP 115 Cb 1.03 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2kdh h ASP 115 CO 0.06 1.51 0.00 -0.33 -3.12 0.00 0.00 179.24 177.36 2kdh h GLU 116 N 0.08 0.00 -0.11 3.56 5.08 -1.93 0.21 114.58 121.48 2kdh h GLU 116 Ca -0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 2kdh h GLU 116 Cb 1.78 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.03 2kdh h GLU 116 CO 0.20 0.00 -0.52 -0.07 -1.00 0.00 0.00 179.01 177.62 2kdh h LEU 117 N 0.00 0.64 0.00 1.33 3.38 -1.49 -2.93 115.31 116.24 2kdh h LEU 117 Ca 0.00 -0.64 -0.23 0.00 0.09 0.00 0.00 57.88 57.10 2kdh h LEU 117 Cb 0.52 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2kdh h LEU 117 CO 0.00 1.18 -1.60 2.29 0.09 0.00 0.00 178.44 180.40 2kdh n LYS 118 N -4.21 0.63 -0.10 1.13 -0.00 -1.15 -4.16 118.16 110.30 2kdh n LYS 118 Ca -0.08 0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.36 2kdh n LYS 118 Cb 0.61 -1.78 -0.03 0.00 -0.00 0.00 0.00 35.03 33.83 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 1.22 -0.03 0.58 2.04 -0.67 -1.56 117.51 119.09 2kdh h ILE 119 Ca -0.23 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 64.91 2kdh h ILE 119 Cb 1.79 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2kdh h ILE 119 CO 0.06 0.24 0.21 -0.03 0.00 0.00 0.00 178.15 178.63 2kdh h MET 120 N 0.31 0.00 0.00 2.37 4.05 -1.68 0.37 114.93 120.36 2kdh h MET 120 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2kdh h MET 120 Cb 0.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2kdh h MET 120 CO 0.00 0.00 -0.86 -0.07 0.23 0.00 0.00 176.91 176.22 2kdh h LEU 121 N 0.00 0.00 -2.00 3.39 -0.00 -1.46 -3.36 115.31 111.89 2kdh h LEU 121 Ca 0.01 -0.08 0.52 0.00 -0.00 0.00 0.00 57.88 58.33 2kdh h LEU 121 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.02 2kdh h LEU 121 CO -0.00 0.04 1.29 1.56 -0.00 0.00 0.00 178.44 181.33 2kdh h GLN 122 N 0.00 0.00 -0.02 1.13 4.20 0.17 2.07 115.11 122.66 2kdh h GLN 122 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2kdh h GLN 122 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2kdh h GLN 122 CO 0.00 0.00 -0.37 0.00 -0.67 0.00 0.00 178.83 177.79 2kdh h ALA 123 N 1.10 1.35 -0.00 3.87 0.00 -1.75 -1.84 119.26 122.00 2kdh h ALA 123 Ca 0.85 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2kdh h ALA 123 Cb 3.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 21.15 2kdh h ALA 123 CO -0.01 0.48 -0.01 2.41 0.00 0.00 0.00 179.25 182.12 2kdh n THR 124 N -4.09 0.00 -1.80 0.00 -1.04 0.70 -4.87 114.28 103.18 2kdh n THR 124 Ca -0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2kdh n THR 124 Cb 0.41 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.14 0.38 3.56 3.41 0.00 -0.69 -4.92 105.19 108.07 2kdh n GLY 125 Ca 0.19 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kdh s GLU 126 N -3.60 1.78 -0.58 1.61 4.04 -1.24 -4.86 118.70 115.83 2kdh s GLU 126 Ca 0.00 0.65 -0.04 0.00 0.04 0.00 0.00 54.97 55.62 2kdh s GLU 126 Cb 0.00 -4.75 0.15 0.00 0.02 0.00 0.00 34.13 29.55 2kdh s GLU 126 CO 0.00 -4.11 0.41 -0.08 -1.84 0.00 0.00 175.26 169.64 2kdh s THR 127 N 13.87 3.79 0.22 1.83 -1.32 -1.26 -4.86 115.64 127.91 2kdh s THR 127 Ca 0.92 -2.67 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2kdh s THR 127 Cb -0.13 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 67.33 2kdh s THR 127 CO 0.12 -0.84 0.11 0.27 -2.21 0.00 0.00 174.62 172.06 2kdh s ILE 128 N 0.29 0.26 0.41 5.08 -4.36 -1.26 -5.13 121.20 116.49 2kdh s ILE 128 Ca 0.14 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.28 2kdh s ILE 128 Cb -0.21 -2.53 -0.09 0.00 1.25 0.00 0.00 42.46 40.89 2kdh s ILE 128 CO -0.04 -0.03 1.30 0.28 0.24 0.00 0.00 174.94 176.69 2kdh s THR 129 N -3.97 2.60 0.46 8.37 -1.32 -1.26 -4.86 115.64 115.66 2kdh s THR 129 Ca 0.38 0.53 0.25 0.00 -1.21 0.00 0.00 61.69 61.64 2kdh s THR 129 Cb 0.07 -3.31 0.45 0.00 -1.51 0.00 0.00 72.50 68.20 2kdh s THR 129 CO 0.12 0.07 1.81 -0.08 -2.21 0.00 0.00 174.62 174.33 2kdh h GLU 130 N 2.60 0.23 0.00 7.08 4.81 -2.02 0.88 114.58 128.16 2kdh h GLU 130 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2kdh h GLU 130 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2kdh h GLU 130 CO 0.62 0.15 0.00 -3.47 -0.73 0.00 0.00 179.01 175.58 2kdh n ASP 131 N -4.44 0.11 0.00 1.04 2.03 -1.26 -1.41 116.55 112.62 2kdh n ASP 131 Ca 0.23 0.54 0.11 0.00 0.52 0.00 0.00 54.79 56.19 2kdh n ASP 131 Cb 0.96 -0.56 0.04 0.00 -0.72 0.00 0.00 41.12 40.84 2kdh n ASP 131 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2kdh n ASP 132 N -1.63 0.74 0.10 1.67 8.00 0.31 -4.12 116.55 121.61 2kdh n ASP 132 Ca 0.01 -0.59 -0.03 0.00 0.71 0.00 0.00 54.79 54.89 2kdh n ASP 132 Cb 0.09 0.70 0.02 0.00 -0.02 0.00 0.00 41.12 41.91 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 1.48 0.00 0.53 1.08 -1.27 -3.05 117.51 116.28 2kdh h ILE 133 Ca 0.00 -2.76 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 2kdh h ILE 133 Cb 0.54 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2kdh h ILE 133 CO 0.00 0.77 0.00 -0.62 -0.69 0.00 0.00 178.15 177.61 2kdh n GLU 134 N -3.49 0.12 0.29 2.37 -0.58 -1.25 -3.26 120.64 114.85 2kdh n GLU 134 Ca -0.00 0.04 0.19 0.00 -0.42 0.00 0.00 57.16 56.97 2kdh n GLU 134 Cb 0.79 -1.50 0.84 0.00 -0.57 0.00 0.00 31.44 31.00 2kdh n GLU 134 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2kdh h GLU 135 N 0.00 0.00 0.00 3.49 5.08 -1.73 -3.15 114.58 118.27 2kdh h GLU 135 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2kdh h GLU 135 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2kdh h GLU 135 CO 0.00 0.01 -1.02 1.28 -1.00 0.00 0.00 179.01 178.28 2kdh n LEU 136 N -3.13 1.86 -0.47 1.33 4.77 -1.20 -4.22 117.00 115.94 2kdh n LEU 136 Ca -0.01 0.50 0.39 0.00 -0.03 0.00 0.00 56.01 56.86 2kdh n LEU 136 Cb 0.24 -0.88 0.67 0.00 -2.33 0.00 0.00 43.42 41.11 2kdh n LEU 136 CO 0.25 -0.10 1.26 -0.03 -1.33 0.00 0.00 177.39 177.45 2kdh h MET 137 N -1.00 0.07 -1.36 3.23 4.05 -1.71 0.42 114.93 118.63 2kdh h MET 137 Ca -0.19 -0.00 0.41 0.00 -0.28 0.00 0.00 59.70 59.64 2kdh h MET 137 Cb 0.94 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.63 2kdh h MET 137 CO -0.11 0.04 0.92 1.57 0.23 0.00 0.00 176.91 179.56 2kdh h LYS 138 N 0.07 0.11 0.00 0.39 2.10 -1.72 1.56 116.57 119.07 2kdh h LYS 138 Ca 0.83 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 59.38 2kdh h LYS 138 Cb 2.70 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 33.99 2kdh h LYS 138 CO -0.37 0.07 -1.52 -3.47 -2.00 0.00 0.00 179.45 172.15 2kdh n ASP 139 N -4.43 0.58 -1.19 7.07 -0.08 0.15 -3.30 116.55 115.35 2kdh n ASP 139 Ca 0.34 0.24 0.08 0.00 -1.51 0.00 0.00 54.79 53.94 2kdh n ASP 139 Cb 1.39 0.75 0.29 0.00 2.34 0.00 0.00 41.12 45.89 2kdh n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdh n GLY 140 N 1.34 3.22 0.00 0.27 0.00 0.25 -2.89 105.19 107.37 2kdh n GLY 140 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.39 0.00 -0.19 1.61 2.03 0.46 -4.68 116.55 116.18 2kdh n ASP 141 Ca 0.22 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.44 2kdh n ASP 141 Cb 0.83 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.00 0.80 0.00 -0.67 3.11 -1.67 -2.07 116.57 116.06 2kdh h LYS 142 Ca 0.00 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 2kdh h LYS 142 Cb 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 2kdh h LYS 142 CO 0.00 0.71 0.00 -2.95 -2.81 0.00 0.00 179.45 174.40 2kdh h ASN 143 N 0.72 0.00 -6.17 4.20 7.08 -1.94 -3.47 115.58 116.00 2kdh h ASN 143 Ca 0.17 0.00 -0.41 0.00 -3.08 0.00 0.00 56.30 52.98 2kdh h ASN 143 Cb 0.22 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 36.55 2kdh h ASN 143 CO -0.01 0.00 -0.92 0.59 -2.08 0.00 0.00 177.43 175.00 2kdh n ASN 144 N -3.09 -5.47 0.00 6.14 4.13 -0.78 -4.81 115.26 111.38 2kdh n ASN 144 Ca 0.00 -0.98 0.13 0.00 1.68 0.00 0.00 54.58 55.41 2kdh n ASN 144 Cb 0.29 -3.50 0.74 0.00 -1.54 0.00 0.00 39.78 35.78 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2kdh n ASP 145 N -2.69 0.00 0.00 6.41 5.75 -1.26 -4.79 116.55 119.97 2kdh n ASP 145 Ca -0.09 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2kdh n ASP 145 Cb 0.59 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.58 0.67 3.49 6.12 0.00 -1.26 -5.06 105.19 109.72 2kdh n GLY 146 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.57 1.02 -0.06 1.61 1.70 -1.26 -4.83 118.95 116.55 2kdh s ARG 147 Ca 0.00 -0.16 -0.03 0.00 -0.47 0.00 0.00 55.73 55.07 2kdh s ARG 147 Cb 0.00 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2kdh s ARG 147 CO 0.00 -0.40 0.08 0.42 -1.08 0.00 0.00 175.30 174.32 2kdh s ILE 148 N -2.58 4.90 0.38 4.99 1.01 0.17 -4.94 121.20 125.13 2kdh s ILE 148 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.56 2kdh s ILE 148 Cb -0.01 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 2kdh s ILE 148 CO -0.04 0.50 -0.03 1.51 0.00 0.00 0.00 174.94 176.89 2kdh s ASP 149 N -1.29 3.78 0.49 3.58 1.47 -1.26 -2.34 116.67 121.10 2kdh s ASP 149 Ca 0.18 -1.31 0.21 0.00 1.18 0.00 0.00 52.55 52.81 2kdh s ASP 149 Cb -0.12 -0.37 1.27 0.00 -0.34 0.00 0.00 42.92 43.36 2kdh s ASP 149 CO 0.08 -0.37 2.06 0.22 0.68 0.00 0.00 175.17 177.84 2kdh h TYR 150 N 1.87 0.00 -0.92 2.11 3.20 -2.00 -1.56 116.97 119.68 2kdh h TYR 150 Ca -0.43 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2kdh h TYR 150 Cb 1.24 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 2kdh h TYR 150 CO 0.74 0.13 0.55 0.22 -1.64 0.00 0.00 178.16 178.16 2kdh h ASP 151 N 0.00 1.11 0.63 -2.11 3.58 -2.00 -2.91 116.42 114.72 2kdh h ASP 151 Ca -0.00 -0.07 -0.27 0.00 0.42 0.00 0.00 57.03 57.11 2kdh h ASP 151 Cb 0.26 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2kdh h ASP 151 CO 0.02 0.86 -1.49 -0.33 -2.88 0.00 0.00 179.24 175.41 2kdh h GLU 152 N 1.27 0.02 -1.45 0.28 5.08 -1.80 -3.33 114.58 114.64 2kdh h GLU 152 Ca 0.33 -0.03 0.42 0.00 -1.00 0.00 0.00 59.36 59.08 2kdh h GLU 152 Cb -0.04 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2kdh h GLU 152 CO -0.06 0.69 1.17 0.35 -1.00 0.00 0.00 179.01 180.16 2kdh h PHE 153 N 0.01 0.00 -0.00 4.33 3.57 -1.09 0.72 116.94 124.47 2kdh h PHE 153 Ca -0.20 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.07 2kdh h PHE 153 Cb 1.94 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.70 2kdh h PHE 153 CO 0.01 0.00 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.15 2kdh h LEU 154 N 0.00 0.77 -0.41 0.59 -0.00 -1.67 -2.87 115.31 111.71 2kdh h LEU 154 Ca 0.69 -0.75 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2kdh h LEU 154 Cb 3.02 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 43.45 2kdh h LEU 154 CO -0.01 1.41 0.00 1.21 -0.00 0.00 0.00 178.44 181.05 2kdh n GLU 155 N -4.00 0.06 -0.11 1.13 2.13 0.25 -1.61 120.64 118.49 2kdh n GLU 155 Ca -0.11 0.45 -0.20 0.00 0.66 0.00 0.00 57.16 57.96 2kdh n GLU 155 Cb 0.80 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.77 2kdh n GLU 155 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2kdh n PHE 156 N -1.78 0.60 0.74 4.31 7.35 -1.06 -4.22 117.46 123.41 2kdh n PHE 156 Ca 0.01 0.26 0.09 0.00 -0.76 0.00 0.00 57.45 57.05 2kdh n PHE 156 Cb 0.09 -0.96 0.42 0.00 0.35 0.00 0.00 39.48 39.38 2kdh n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 2kdh n MET 157 N -4.41 0.15 0.03 -4.13 2.81 -1.09 -3.40 117.12 107.08 2kdh n MET 157 Ca -0.33 0.15 0.21 0.00 -1.81 0.00 0.00 57.70 55.92 2kdh n MET 157 Cb 0.66 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 32.26 2kdh n MET 157 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2kdh h LYS 158 N 0.00 0.00 -0.39 0.03 5.09 -1.47 -3.29 116.57 116.54 2kdh h LYS 158 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2kdh h LYS 158 Cb 0.22 0.00 -0.15 0.00 0.10 0.00 0.00 32.23 32.40 2kdh h LYS 158 CO 0.00 0.00 -0.28 0.41 -2.09 0.00 0.00 179.45 177.49 2kdh n GLY 159 N -1.54 -1.12 3.24 0.07 0.00 -1.22 -5.06 105.19 99.57 2kdh n GLY 159 Ca 0.11 0.83 -0.41 0.00 0.00 0.00 0.00 46.02 46.56 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdh n VAL 160 N 2.41 3.22 -0.20 1.61 0.31 -1.24 -5.10 118.33 119.33 2kdh n VAL 160 Ca 0.12 -3.13 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 2kdh n VAL 160 Cb 0.63 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89