#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 1.86 0.00 -5.12 0.00 -1.26 -4.91 107.32 97.89 2kdh s GLY 91 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2kdh s GLY 91 CO 0.00 -0.70 0.00 0.28 0.00 0.00 0.00 173.10 172.68 2kdh n LYS 92 N 1.78 0.00 -1.89 2.90 5.02 -1.26 -4.97 118.16 119.74 2kdh n LYS 92 Ca -0.17 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.82 2kdh n LYS 92 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.59 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 1.59 5.46 0.60 4.39 0.01 -1.26 -4.69 113.70 119.80 2kdh s SER 93 Ca 0.00 1.13 0.29 0.00 1.31 0.00 0.00 55.95 58.68 2kdh s SER 93 Cb 0.00 -1.93 1.14 0.00 0.21 0.00 0.00 66.02 65.44 2kdh s SER 93 CO 0.00 -1.33 1.50 -0.33 0.41 0.00 0.00 173.24 173.49 2kdh h GLU 94 N -0.64 0.00 -0.15 12.44 5.08 -2.00 -1.61 114.58 127.69 2kdh h GLU 94 Ca -0.45 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 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 0.64 0.00 -0.12 0.93 -1.00 0.00 0.00 179.01 179.46 2kdh h GLU 95 N 0.00 -0.03 0.00 2.33 5.08 -2.02 -2.28 114.58 117.65 2kdh h GLU 95 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2kdh h GLU 95 Cb 2.42 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.68 2kdh h GLU 95 CO -0.00 -0.02 -1.10 -1.91 -1.00 0.00 0.00 179.01 174.98 2kdh n GLU 96 N -3.36 0.26 0.11 2.33 4.07 -0.92 -4.17 120.64 118.97 2kdh n GLU 96 Ca -0.00 -0.02 0.03 0.00 -0.06 0.00 0.00 57.16 57.11 2kdh n GLU 96 Cb 0.06 -1.56 0.43 0.00 -0.06 0.00 0.00 31.44 30.30 2kdh n GLU 96 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2kdh h LEU 97 N 0.00 0.24 -2.65 4.31 5.85 -1.05 -1.72 115.31 120.29 2kdh h LEU 97 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kdh h LEU 97 Cb 0.70 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2kdh h LEU 97 CO 0.00 0.33 0.08 -1.28 -0.34 0.00 0.00 178.44 177.23 2kdh h SER 98 N 0.26 0.00 0.56 1.25 0.87 -1.58 0.19 113.55 115.10 2kdh h SER 98 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2kdh h SER 98 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2kdh h SER 98 CO 0.01 0.00 -0.16 -0.67 -0.53 0.00 0.00 176.83 175.48 2kdh n ASP 99 N -3.28 0.35 -0.12 6.23 -0.08 -0.65 -3.80 116.55 115.21 2kdh n ASP 99 Ca -0.02 -0.23 -0.22 0.00 -1.51 0.00 0.00 54.79 52.81 2kdh n ASP 99 Cb 0.16 -0.12 -0.08 0.00 2.34 0.00 0.00 41.12 43.41 2kdh n ASP 99 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2kdh n LEU 100 N -1.21 1.91 -0.23 -2.67 4.77 0.66 -3.60 117.00 116.63 2kdh n LEU 100 Ca 0.11 0.39 0.22 0.00 -0.03 0.00 0.00 56.01 56.70 2kdh n LEU 100 Cb 0.30 -0.85 0.57 0.00 -2.33 0.00 0.00 43.42 41.11 2kdh n LEU 100 CO 0.27 0.26 1.23 0.15 -1.33 0.00 0.00 177.39 177.97 2kdh h PHE 101 N -1.00 0.41 -0.00 -1.77 3.57 -1.67 0.63 116.94 117.11 2kdh h PHE 101 Ca -0.43 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2kdh h PHE 101 Cb 1.33 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2kdh h PHE 101 CO -0.10 0.10 -0.26 2.89 -2.23 0.00 0.00 178.31 178.70 2kdh n ARG 102 N -4.46 0.53 -0.11 1.11 1.85 -1.25 -3.77 116.66 110.55 2kdh n ARG 102 Ca 0.20 -0.27 -0.22 0.00 -1.00 0.00 0.00 57.85 56.56 2kdh n ARG 102 Cb 0.78 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 30.61 2kdh n ARG 102 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2kdh n MET 103 N -1.00 0.56 -0.36 2.89 1.56 0.21 -4.41 117.12 116.56 2kdh n MET 103 Ca 0.11 0.39 0.04 0.00 -0.27 0.00 0.00 57.70 57.97 2kdh n MET 103 Cb 0.33 -1.59 0.20 0.00 2.15 0.00 0.00 33.22 34.30 2kdh n MET 103 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2kdh h PHE 104 N -1.00 1.18 -0.24 1.12 0.04 -1.39 -3.38 116.94 113.26 2kdh h PHE 104 Ca -0.43 0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.18 2kdh h PHE 104 Cb 1.32 -0.38 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 2kdh h PHE 104 CO -0.08 0.56 1.03 -3.47 -0.60 0.00 0.00 178.31 175.75 2kdh n ASP 105 N -4.54 0.36 0.16 2.17 2.03 -1.25 -4.65 116.55 110.82 2kdh n ASP 105 Ca 0.17 -0.97 0.11 0.00 0.52 0.00 0.00 54.79 54.61 2kdh n ASP 105 Cb 0.25 -1.14 0.08 0.00 -0.72 0.00 0.00 41.12 39.58 2kdh n ASP 105 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 106 N 12.27 0.00 -0.00 -0.67 1.57 -1.89 -3.23 116.57 124.61 2kdh h LYS 106 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kdh h LYS 106 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2kdh h LYS 106 CO 1.30 0.02 -0.02 -1.71 -0.57 0.00 0.00 179.45 178.47 2kdh n ASN 107 N -2.90 0.20 -2.87 0.86 5.15 -1.26 -4.97 115.26 109.47 2kdh n ASN 107 Ca 0.02 -0.75 -0.01 0.00 -0.60 0.00 0.00 54.58 53.24 2kdh n ASN 107 Cb 0.55 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 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 -0.97 -3.04 0.00 5.20 0.00 -1.22 -4.95 120.51 115.53 2kdh n ALA 108 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2kdh n ALA 108 Cb 0.19 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2kdh n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kdh n ASP 109 N 0.85 0.00 0.00 0.00 2.03 -1.26 -5.02 116.55 113.15 2kdh n ASP 109 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kdh n ASP 109 Cb 0.16 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 110 N -0.97 1.03 2.84 0.27 0.00 -1.26 -5.09 105.19 102.01 2kdh n GLY 110 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.28 -0.46 1.61 1.51 -1.26 -4.86 117.35 112.17 2kdh s TYR 111 Ca 0.00 -0.01 -0.25 0.00 -1.01 0.00 0.00 57.07 55.80 2kdh s TYR 111 Cb 0.00 -0.32 0.03 0.00 -0.11 0.00 0.00 41.96 41.55 2kdh s TYR 111 CO 0.00 -0.09 0.90 0.42 -1.11 0.00 0.00 175.55 175.67 2kdh s ILE 112 N 0.70 4.50 0.60 2.71 1.01 -1.16 -4.80 121.20 124.76 2kdh s ILE 112 Ca -0.07 0.69 -0.05 0.00 0.00 0.00 0.00 60.65 61.23 2kdh s ILE 112 Cb -0.10 -4.42 0.02 0.00 0.01 0.00 0.00 42.46 37.97 2kdh s ILE 112 CO -0.01 -0.82 0.89 -1.81 0.00 0.00 0.00 174.94 173.19 2kdh s ASP 113 N 2.25 5.39 0.22 3.58 1.11 -1.26 -2.45 116.67 125.50 2kdh s ASP 113 Ca 0.36 0.53 -0.10 0.00 0.18 0.00 0.00 52.55 53.52 2kdh s ASP 113 Cb -0.10 -1.45 0.33 0.00 1.07 0.00 0.00 42.92 42.76 2kdh s ASP 113 CO 0.26 -1.17 1.67 -0.07 1.18 0.00 0.00 175.17 177.04 2kdh h LEU 114 N -0.19 -0.20 -2.14 1.23 3.38 -1.96 0.33 115.31 115.75 2kdh h LEU 114 Ca -0.45 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2kdh h LEU 114 Cb 1.27 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2kdh h LEU 114 CO 0.59 -0.09 -0.04 -0.78 0.09 0.00 0.00 178.44 178.22 2kdh h ASP 115 N 0.16 0.00 0.34 -0.43 1.82 -1.97 -0.94 116.42 115.39 2kdh h ASP 115 Ca 0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 2kdh h ASP 115 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2kdh h ASP 115 CO -0.51 0.04 -0.39 -0.62 -1.61 0.00 0.00 179.24 176.14 2kdh n GLU 116 N -4.14 0.45 -0.06 0.28 1.02 0.10 -4.02 120.64 114.28 2kdh n GLU 116 Ca -0.03 -0.27 -0.12 0.00 -0.02 0.00 0.00 57.16 56.72 2kdh n GLU 116 Cb 0.12 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 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 0.66 -0.01 -1.49 -4.62 3.38 0.32 -2.79 115.31 110.76 2kdh h LEU 117 Ca 0.00 -0.78 0.03 0.00 0.09 0.00 0.00 57.88 57.22 2kdh h LEU 117 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2kdh h LEU 117 CO 0.00 0.85 0.38 0.07 0.09 0.00 0.00 178.44 179.83 2kdh h LYS 118 N -0.95 0.65 -0.00 1.13 2.10 -1.72 -1.13 116.57 116.65 2kdh h LYS 118 Ca -0.00 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.48 2kdh h LYS 118 Cb 0.79 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2kdh h LYS 118 CO 0.00 0.43 -0.60 0.82 -2.00 0.00 0.00 179.45 178.10 2kdh h ILE 119 N 0.67 1.43 0.24 0.07 2.04 -1.70 -2.59 117.51 117.67 2kdh h ILE 119 Ca 0.23 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 2kdh h ILE 119 Cb 0.08 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2kdh h ILE 119 CO -0.06 0.59 -0.12 -0.03 0.00 0.00 0.00 178.15 178.53 2kdh h MET 120 N 0.01 -0.31 0.00 2.37 4.05 -0.93 -2.86 114.93 117.26 2kdh h MET 120 Ca -0.01 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2kdh h MET 120 Cb 1.07 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2kdh h MET 120 CO 0.08 0.02 0.00 -0.07 0.23 0.00 0.00 176.91 177.17 2kdh h LEU 121 N -0.69 0.00 -1.87 3.39 -0.00 -1.50 -2.92 115.31 111.73 2kdh h LEU 121 Ca -0.03 0.00 0.45 0.00 -0.00 0.00 0.00 57.88 58.30 2kdh h LEU 121 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.08 2kdh h LEU 121 CO 0.05 0.00 1.20 -0.61 -0.00 0.00 0.00 178.44 179.08 2kdh h GLN 122 N 0.00 0.00 -0.97 1.13 -0.00 -1.21 0.50 115.11 114.56 2kdh h GLN 122 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 58.65 58.91 2kdh h GLN 122 Cb 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.61 2kdh h GLN 122 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 178.83 179.49 2kdh h ALA 123 N 1.07 2.57 -0.64 3.38 0.00 -1.70 0.61 119.26 124.54 2kdh h ALA 123 Ca 0.74 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.55 2kdh h ALA 123 Cb 3.14 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 20.90 2kdh h ALA 123 CO -0.01 -0.88 0.14 0.25 0.00 0.00 0.00 179.25 178.76 2kdh n THR 124 N -4.40 2.76 -2.81 0.00 -2.24 0.18 -4.89 114.28 102.87 2kdh n THR 124 Ca 0.21 -1.45 -0.20 0.00 -2.27 0.00 0.00 64.05 60.34 2kdh n THR 124 Cb 0.91 -0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.23 -0.40 3.53 3.38 0.00 0.21 -4.78 105.19 107.35 2kdh n GLY 125 Ca 0.33 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.51 0.41 -3.48 1.61 -0.00 -1.25 -4.83 120.64 109.59 2kdh n GLU 126 Ca -0.13 -0.32 -0.43 0.00 -0.00 0.00 0.00 57.16 56.29 2kdh n GLU 126 Cb 0.62 -2.54 -0.06 0.00 -0.00 0.00 0.00 31.44 29.46 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 9.21 4.76 0.24 3.84 -4.23 -1.26 -4.85 115.64 123.35 2kdh s THR 127 Ca 1.12 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2kdh s THR 127 Cb -0.52 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 69.25 2kdh s THR 127 CO 0.32 -0.92 0.13 0.27 -0.54 0.00 0.00 174.62 173.88 2kdh s ILE 128 N 0.50 0.23 0.53 2.99 -4.36 -1.26 -5.14 121.20 114.68 2kdh s ILE 128 Ca 0.14 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.34 2kdh s ILE 128 Cb -0.18 -2.55 -0.07 0.00 1.25 0.00 0.00 42.46 40.91 2kdh s ILE 128 CO -0.04 0.00 1.05 -0.89 0.24 0.00 0.00 174.94 175.30 2kdh s THR 129 N -3.91 3.77 0.56 8.37 2.01 -1.26 -4.90 115.64 120.29 2kdh s THR 129 Ca 0.38 1.00 0.26 0.00 0.31 0.00 0.00 61.69 63.65 2kdh s THR 129 Cb 0.07 -3.42 0.36 0.00 0.01 0.00 0.00 72.50 69.51 2kdh s THR 129 CO 0.14 -0.33 2.08 1.05 -0.69 0.00 0.00 174.62 176.86 2kdh h GLU 130 N 1.14 0.00 0.00 4.92 4.11 -2.02 0.22 114.58 122.94 2kdh h GLU 130 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2kdh h GLU 130 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2kdh h GLU 130 CO 0.58 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.19 2kdh n ASP 131 N -4.05 0.51 0.01 3.06 -0.08 -1.26 -2.27 116.55 112.47 2kdh n ASP 131 Ca 0.03 0.61 0.11 0.00 -1.51 0.00 0.00 54.79 54.04 2kdh n ASP 131 Cb 0.37 -0.72 0.12 0.00 2.34 0.00 0.00 41.12 43.23 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 -2.04 0.63 -0.04 1.67 9.92 0.76 -4.20 116.55 123.25 2kdh n ASP 132 Ca 0.03 -0.34 -0.14 0.00 -0.53 0.00 0.00 54.79 53.81 2kdh n ASP 132 Cb 0.24 0.51 -0.09 0.00 -0.64 0.00 0.00 41.12 41.14 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2kdh h ILE 133 N 0.00 1.41 0.00 0.53 1.08 -1.47 -2.97 117.51 116.10 2kdh h ILE 133 Ca 0.00 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.90 2kdh h ILE 133 Cb 0.58 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2kdh h ILE 133 CO 0.00 0.45 0.28 -0.33 -0.69 0.00 0.00 178.15 177.86 2kdh h GLU 134 N -0.19 0.00 -0.23 2.37 5.08 -1.73 0.46 114.58 120.34 2kdh h GLU 134 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2kdh h GLU 134 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2kdh h GLU 134 CO 0.05 0.00 -0.15 1.49 -1.00 0.00 0.00 179.01 179.39 2kdh h GLU 135 N 0.00 0.39 0.00 2.33 4.81 -1.73 -2.08 114.58 118.29 2kdh h GLU 135 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2kdh h GLU 135 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2kdh h GLU 135 CO 0.00 0.54 -0.02 1.28 -0.73 0.00 0.00 179.01 180.08 2kdh n LEU 136 N -4.21 0.12 -0.04 1.64 4.77 0.15 -3.77 117.00 115.66 2kdh n LEU 136 Ca -0.00 0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2kdh n LEU 136 Cb 0.32 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 2kdh n LEU 136 CO 0.40 -0.02 0.42 -0.03 -1.33 0.00 0.00 177.39 176.83 2kdh h MET 137 N 0.00 0.07 -0.88 3.23 4.05 -1.42 -1.20 114.93 118.78 2kdh h MET 137 Ca 0.00 -0.08 0.15 0.00 -0.28 0.00 0.00 59.70 59.49 2kdh h MET 137 Cb 0.53 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 2kdh h MET 137 CO 0.00 0.89 0.57 1.57 0.23 0.00 0.00 176.91 180.17 2kdh h LYS 138 N -0.71 0.61 0.09 0.39 2.10 -1.65 1.36 116.57 118.77 2kdh h LYS 138 Ca -0.02 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.45 2kdh h LYS 138 Cb 0.93 -0.14 0.02 0.00 -0.90 0.00 0.00 32.23 32.14 2kdh h LYS 138 CO 0.02 0.40 -0.62 0.22 -2.00 0.00 0.00 179.45 177.48 2kdh h ASP 139 N 0.63 0.38 -0.06 7.07 1.82 -1.69 -3.01 116.42 121.55 2kdh h ASP 139 Ca 0.45 -0.93 -0.10 0.00 -0.39 0.00 0.00 57.03 56.06 2kdh h ASP 139 Cb 0.81 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 2kdh h ASP 139 CO -0.20 1.28 -0.25 1.23 -1.61 0.00 0.00 179.24 179.69 2kdh h GLY 140 N -0.46 0.53 -6.71 -0.78 0.00 -0.50 -3.33 103.07 91.82 2kdh h GLY 140 Ca -0.10 -0.43 -0.40 0.00 0.00 0.00 0.00 47.33 46.40 2kdh h GLY 140 CO 0.12 0.39 -0.69 -0.35 0.00 0.00 0.00 176.54 176.02 2kdh s ASP 141 N -6.81 2.20 0.02 0.19 2.15 0.46 -4.04 116.67 110.84 2kdh s ASP 141 Ca -0.07 -0.76 0.18 0.00 0.43 0.00 0.00 52.55 52.34 2kdh s ASP 141 Cb 0.14 0.16 0.78 0.00 -0.30 0.00 0.00 42.92 43.70 2kdh s ASP 141 CO 0.79 -0.38 1.59 0.29 -0.17 0.00 0.00 175.17 177.28 2kdh n LYS 142 N 5.29 0.02 0.11 4.34 4.01 -1.14 -2.58 118.16 128.22 2kdh n LYS 142 Ca -0.05 0.21 -0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2kdh n LYS 142 Cb 0.46 -1.53 -0.02 0.00 -0.51 0.00 0.00 35.03 33.43 2kdh n LYS 142 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2kdh h ASN 143 N 0.00 0.00 -6.12 4.39 -1.24 -1.90 -3.48 115.58 107.23 2kdh h ASN 143 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.58 2kdh h ASN 143 Cb 0.32 0.00 0.04 0.00 0.73 0.00 0.00 38.32 39.42 2kdh h ASN 143 CO 0.00 0.64 -0.83 -3.20 -1.29 0.00 0.00 177.43 172.75 2kdh n ASN 144 N -3.24 -1.28 -1.14 1.15 5.15 -1.06 -4.87 115.26 109.97 2kdh n ASN 144 Ca 0.01 -0.83 0.11 0.00 -0.60 0.00 0.00 54.58 53.27 2kdh n ASN 144 Cb 0.80 -3.99 0.22 0.00 -0.53 0.00 0.00 39.78 36.27 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2kdh n ASP 145 N -3.04 3.46 0.00 1.20 5.75 -1.26 -4.92 116.55 117.74 2kdh n ASP 145 Ca -0.28 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2kdh n ASP 145 Cb 0.67 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 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 1.45 0.54 3.42 6.12 0.00 -1.26 -5.03 105.19 110.43 2kdh n GLY 146 Ca 0.19 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.22 0.51 -0.37 1.61 0.52 -1.26 -4.62 118.95 114.11 2kdh s ARG 147 Ca 0.00 0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 56.08 2kdh s ARG 147 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.59 2kdh s ARG 147 CO 0.00 -0.17 0.23 0.42 0.02 0.00 0.00 175.30 175.80 2kdh s ILE 148 N 1.65 4.86 0.74 1.52 1.01 -1.03 -4.91 121.20 125.05 2kdh s ILE 148 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2kdh s ILE 148 Cb -0.08 -3.65 0.15 0.00 0.01 0.00 0.00 42.46 38.89 2kdh s ILE 148 CO -0.16 -0.18 1.02 -1.81 0.00 0.00 0.00 174.94 173.81 2kdh s ASP 149 N 1.62 4.21 -0.02 3.58 1.11 -1.26 -2.98 116.67 122.93 2kdh s ASP 149 Ca 0.04 -0.54 -0.24 0.00 0.18 0.00 0.00 52.55 51.98 2kdh s ASP 149 Cb -0.19 0.27 -0.20 0.00 1.07 0.00 0.00 42.92 43.87 2kdh s ASP 149 CO 0.08 -1.98 1.18 0.22 1.18 0.00 0.00 175.17 175.85 2kdh h TYR 150 N -0.58 0.18 -0.74 4.23 5.03 -1.98 -2.16 116.97 120.95 2kdh h TYR 150 Ca -0.34 -0.07 0.21 0.00 2.58 0.00 0.00 58.73 61.12 2kdh h TYR 150 Cb 1.26 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.48 2kdh h TYR 150 CO -0.26 0.72 0.65 0.22 -1.32 0.00 0.00 178.16 178.17 2kdh h ASP 151 N -0.41 0.00 0.34 -2.11 3.58 -2.00 0.75 116.42 116.56 2kdh h ASP 151 Ca -0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 2kdh h ASP 151 Cb 0.72 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 2kdh h ASP 151 CO 0.02 0.00 -1.80 -0.33 -2.88 0.00 0.00 179.24 174.25 2kdh h GLU 152 N 0.00 0.14 -0.60 0.28 5.08 -1.84 -3.34 114.58 114.29 2kdh h GLU 152 Ca 0.35 -0.23 0.17 0.00 -1.00 0.00 0.00 59.36 58.65 2kdh h GLU 152 Cb 1.65 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 2kdh h GLU 152 CO -0.00 0.86 0.55 0.35 -1.00 0.00 0.00 179.01 179.76 2kdh h PHE 153 N 0.04 0.00 0.35 4.33 3.57 -0.17 -1.71 116.94 123.35 2kdh h PHE 153 Ca -0.34 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 2kdh h PHE 153 Cb 2.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2kdh h PHE 153 CO 0.04 0.00 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.88 2kdh h LEU 154 N 0.00 -0.40 -1.66 0.59 -0.00 -1.65 -1.33 115.31 110.86 2kdh h LEU 154 Ca 0.29 -0.16 0.04 0.00 -0.00 0.00 0.00 57.88 58.05 2kdh h LEU 154 Cb 1.37 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.13 2kdh h LEU 154 CO -0.00 -0.01 0.50 -0.33 -0.00 0.00 0.00 178.44 178.60 2kdh h GLU 155 N -0.85 0.00 0.05 1.13 4.39 -1.50 0.92 114.58 118.71 2kdh h GLU 155 Ca -0.05 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.39 2kdh h GLU 155 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2kdh h GLU 155 CO 0.08 0.00 -1.40 0.35 -1.16 0.00 0.00 179.01 176.87 2kdh h PHE 156 N 0.00 0.18 0.00 4.33 3.04 -1.40 -3.36 116.94 119.72 2kdh h PHE 156 Ca 0.07 -0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.83 2kdh h PHE 156 Cb 1.07 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2kdh h PHE 156 CO 0.00 1.55 -0.27 0.52 -2.02 0.00 0.00 178.31 178.09 2kdh h MET 157 N -0.65 0.00 -2.04 1.11 2.86 -0.00 -3.09 114.93 113.12 2kdh h MET 157 Ca -0.35 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.07 2kdh h MET 157 Cb 1.53 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.12 2kdh h MET 157 CO -0.09 0.27 -0.20 1.63 1.06 0.00 0.00 176.91 179.58 2kdh n LYS 158 N -4.02 2.08 0.00 1.72 5.02 0.18 -3.76 118.16 119.37 2kdh n LYS 158 Ca -0.02 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2kdh n LYS 158 Cb 0.34 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdh n GLY 159 N 2.49 -0.28 0.36 0.72 0.00 -1.19 -4.94 105.19 102.35 2kdh n GLY 159 Ca 0.45 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.64 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kdh h VAL 160 N 0.00 0.85 -0.01 1.61 3.04 -1.63 -3.53 116.25 116.58 2kdh h VAL 160 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2kdh h VAL 160 Cb 0.00 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2kdh h VAL 160 CO 0.00 0.06 0.00 -0.62 -1.01 0.00 0.00 177.57 176.00