#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 0.46 0.00 -5.12 0.00 -1.26 -4.73 107.32 96.67 2kdh s GLY 91 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2kdh s GLY 91 CO 0.00 0.98 0.00 0.28 0.00 0.00 0.00 173.10 174.36 2kdh n LYS 92 N 4.88 0.00 -3.31 2.90 4.76 -1.26 -4.89 118.16 121.24 2kdh n LYS 92 Ca -0.12 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.10 2kdh n LYS 92 Cb 0.50 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.74 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2kdh s SER 93 N 0.54 4.89 0.56 4.39 0.15 -1.26 -4.72 113.70 118.25 2kdh s SER 93 Ca 0.00 -1.04 0.37 0.00 0.70 0.00 0.00 55.95 55.98 2kdh s SER 93 Cb 0.00 0.48 1.49 0.00 -1.71 0.00 0.00 66.02 66.28 2kdh s SER 93 CO 0.00 -1.35 1.70 -0.33 1.20 0.00 0.00 173.24 174.46 2kdh h GLU 94 N 0.29 0.00 -0.22 5.44 3.07 -1.99 0.47 114.58 121.63 2kdh h GLU 94 Ca -0.31 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.60 2kdh h GLU 94 Cb 1.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.16 2kdh h GLU 94 CO 0.45 0.00 -0.07 0.93 -1.40 0.00 0.00 179.01 178.92 2kdh h GLU 95 N 0.00 -0.03 0.00 2.33 3.07 -2.03 -3.04 114.58 114.89 2kdh h GLU 95 Ca 0.57 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 59.11 2kdh h GLU 95 Cb 2.49 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 30.35 2kdh h GLU 95 CO -0.01 -0.02 -2.10 -1.91 -1.40 0.00 0.00 179.01 173.57 2kdh n GLU 96 N -5.23 0.67 -0.26 2.33 2.13 0.38 -4.38 120.64 116.29 2kdh n GLU 96 Ca -0.02 0.10 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 2kdh n GLU 96 Cb 0.15 -1.63 0.05 0.00 0.27 0.00 0.00 31.44 30.29 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2kdh h LEU 97 N 0.00 -0.97 -0.24 4.31 -0.00 -0.17 0.18 115.31 118.42 2kdh h LEU 97 Ca -0.42 0.24 0.04 0.00 -0.00 0.00 0.00 57.88 57.73 2kdh h LEU 97 Cb 2.10 0.55 -0.07 0.00 -0.00 0.00 0.00 40.66 43.24 2kdh h LEU 97 CO 0.05 -0.28 -0.51 0.77 -0.00 0.00 0.00 178.44 178.47 2kdh h SER 98 N -0.06 -1.66 -0.42 -0.43 4.64 -1.73 0.70 113.55 114.59 2kdh h SER 98 Ca 0.31 0.21 0.03 0.00 -0.47 0.00 0.00 61.79 61.87 2kdh h SER 98 Cb 0.56 0.66 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2kdh h SER 98 CO -0.77 -0.41 0.21 -0.78 -0.87 0.00 0.00 176.83 174.20 2kdh h ASP 99 N -0.46 0.30 0.00 4.97 1.82 -1.45 -0.62 116.42 120.98 2kdh h ASP 99 Ca 0.05 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2kdh h ASP 99 Cb 0.59 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 2kdh h ASP 99 CO -0.47 0.22 -0.00 0.25 -1.61 0.00 0.00 179.24 177.63 2kdh h LEU 100 N 0.42 0.00 0.07 2.28 5.85 0.38 -1.40 115.31 122.91 2kdh h LEU 100 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2kdh h LEU 100 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2kdh h LEU 100 CO -0.12 0.00 -0.03 0.15 -0.34 0.00 0.00 178.44 178.10 2kdh h PHE 101 N 0.00 -0.08 -0.11 1.25 3.57 0.19 -2.85 116.94 118.91 2kdh h PHE 101 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2kdh h PHE 101 Cb 0.01 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2kdh h PHE 101 CO 0.00 -0.05 0.41 0.07 -2.23 0.00 0.00 178.31 176.50 2kdh h ARG 102 N -0.19 0.00 0.00 1.11 0.11 -1.40 0.47 114.38 114.48 2kdh h ARG 102 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 2kdh h ARG 102 Cb 0.07 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 2kdh h ARG 102 CO 0.02 0.00 -0.63 1.98 0.10 0.00 0.00 179.97 181.44 2kdh h MET 103 N 0.00 0.00 0.22 0.08 4.05 -1.24 -3.26 114.93 114.79 2kdh h MET 103 Ca 0.05 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.13 2kdh h MET 103 Cb 0.86 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.69 2kdh h MET 103 CO -0.00 0.63 -1.55 0.74 0.23 0.00 0.00 176.91 176.96 2kdh h PHE 104 N 0.00 0.86 -0.70 1.39 0.04 0.18 -3.43 116.94 115.28 2kdh h PHE 104 Ca -0.01 -0.63 -0.32 0.00 2.80 0.00 0.00 57.97 59.82 2kdh h PHE 104 Cb 1.22 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 2kdh h PHE 104 CO 0.00 1.57 1.25 -3.47 -0.60 0.00 0.00 178.31 177.06 2kdh n ASP 105 N -3.66 1.22 0.09 2.17 2.03 -1.05 -4.73 116.55 112.62 2kdh n ASP 105 Ca -0.19 -0.68 0.02 0.00 0.52 0.00 0.00 54.79 54.46 2kdh n ASP 105 Cb 1.09 -1.33 0.36 0.00 -0.72 0.00 0.00 41.12 40.52 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kdh h LYS 106 N 14.92 0.31 0.00 -0.67 1.63 -1.87 -1.90 116.57 128.99 2kdh h LYS 106 Ca -0.09 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 2kdh h LYS 106 Cb 1.18 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2kdh h LYS 106 CO 1.23 0.43 -0.12 -0.97 -3.45 0.00 0.00 179.45 176.56 2kdh h ASN 107 N 0.30 0.00 -5.36 4.20 -1.24 -1.91 -3.47 115.58 108.09 2kdh h ASN 107 Ca 0.06 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2kdh h ASN 107 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2kdh h ASN 107 CO 0.02 0.12 -0.24 0.00 -1.29 0.00 0.00 177.43 176.04 2kdh n ALA 108 N -2.20 -2.73 -1.20 1.57 0.00 -0.71 -4.96 120.51 110.27 2kdh n ALA 108 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2kdh n ALA 108 Cb 0.31 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 -1.13 0.00 0.00 0.00 5.75 -1.26 -4.99 116.55 114.92 2kdh n ASP 109 Ca 0.05 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 2kdh n ASP 109 Cb 0.49 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 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 0.00 2.98 3.58 6.12 0.00 -1.26 -4.99 105.19 111.62 2kdh n GLY 110 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.07 1.86 -0.07 1.61 1.51 -1.26 -4.78 117.35 114.15 2kdh s TYR 111 Ca 0.00 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 54.95 2kdh s TYR 111 Cb 0.00 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 2kdh s TYR 111 CO 0.00 -0.09 -0.12 0.42 -1.11 0.00 0.00 175.55 174.65 2kdh s ILE 112 N -3.10 1.16 0.56 2.71 1.01 -1.17 -4.78 121.20 117.59 2kdh s ILE 112 Ca 0.20 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2kdh s ILE 112 Cb 0.03 -1.06 0.07 0.00 0.01 0.00 0.00 42.46 41.51 2kdh s ILE 112 CO 0.11 0.36 0.78 -1.81 0.00 0.00 0.00 174.94 174.38 2kdh s ASP 113 N 0.71 5.11 0.18 3.58 1.01 -1.26 -2.62 116.67 123.38 2kdh s ASP 113 Ca -0.14 -0.52 -0.09 0.00 0.71 0.00 0.00 52.55 52.51 2kdh s ASP 113 Cb -0.16 -0.18 0.07 0.00 1.01 0.00 0.00 42.92 43.66 2kdh s ASP 113 CO 0.03 -1.27 1.64 -0.07 0.21 0.00 0.00 175.17 175.71 2kdh h LEU 114 N 0.13 1.06 -2.93 1.23 4.07 -2.01 -2.18 115.31 114.69 2kdh h LEU 114 Ca -0.35 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.30 2kdh h LEU 114 Cb 1.28 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2kdh h LEU 114 CO 0.43 1.11 0.02 -0.78 -1.08 0.00 0.00 178.44 178.14 2kdh h ASP 115 N 0.99 0.00 0.21 -0.43 1.82 -2.01 -1.73 116.42 115.27 2kdh h ASP 115 Ca 0.17 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.55 2kdh h ASP 115 Cb 0.56 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.52 2kdh h ASP 115 CO 0.03 0.00 -2.04 -0.62 -1.61 0.00 0.00 179.24 175.00 2kdh n GLU 116 N -3.06 0.66 0.29 0.28 1.02 -0.92 -4.32 120.64 114.60 2kdh n GLU 116 Ca -0.03 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.99 2kdh n GLU 116 Cb 0.09 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 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 0.00 -1.02 -1.95 -4.62 3.38 -0.71 0.65 115.31 111.04 2kdh h LEU 117 Ca -0.35 0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.91 2kdh h LEU 117 Cb 1.90 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 42.94 2kdh h LEU 117 CO 0.04 -0.57 0.61 0.07 0.09 0.00 0.00 178.44 178.68 2kdh h LYS 118 N -0.87 0.00 0.00 1.13 2.10 -1.77 0.36 116.57 117.53 2kdh h LYS 118 Ca -0.05 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2kdh h LYS 118 Cb 0.74 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.05 2kdh h LYS 118 CO -0.00 0.00 -1.27 -0.89 -2.00 0.00 0.00 179.45 175.29 2kdh n ILE 119 N -4.05 1.00 -0.22 0.07 5.41 -0.49 -3.36 119.36 117.72 2kdh n ILE 119 Ca 0.15 -0.64 -0.02 0.00 1.00 0.00 0.00 62.75 63.24 2kdh n ILE 119 Cb 0.88 -0.61 0.17 0.00 -0.71 0.00 0.00 39.64 39.38 2kdh n ILE 119 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2kdh h MET 120 N 0.00 1.02 0.00 0.38 4.05 0.45 -1.90 114.93 118.94 2kdh h MET 120 Ca -0.11 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2kdh h MET 120 Cb 1.39 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 2kdh h MET 120 CO 0.03 0.78 -0.47 1.28 0.23 0.00 0.00 176.91 178.76 2kdh n LEU 121 N -4.34 0.48 -0.19 3.39 7.99 -1.10 -4.16 117.00 119.09 2kdh n LEU 121 Ca 0.07 0.07 -0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2kdh n LEU 121 Cb 0.13 -0.26 0.09 0.00 -0.11 0.00 0.00 43.42 43.26 2kdh n LEU 121 CO 0.39 0.09 0.86 -0.61 -1.51 0.00 0.00 177.39 176.61 2kdh h GLN 122 N 0.00 0.15 -0.18 3.23 4.15 -1.34 0.50 115.11 121.61 2kdh h GLN 122 Ca 0.00 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.46 2kdh h GLN 122 Cb 0.53 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2kdh h GLN 122 CO 0.00 0.10 0.54 0.00 -1.93 0.00 0.00 178.83 177.54 2kdh h ALA 123 N 1.50 1.76 0.00 3.38 0.00 -1.72 0.90 119.26 125.08 2kdh h ALA 123 Ca 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2kdh h ALA 123 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kdh h ALA 123 CO -0.46 -0.63 -1.14 1.15 0.00 0.00 0.00 179.25 178.16 2kdh h THR 124 N 0.00 0.20 0.00 0.00 2.02 -0.28 -3.48 112.91 111.37 2kdh h THR 124 Ca 0.08 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2kdh h THR 124 Cb 1.17 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2kdh h THR 124 CO -0.00 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.61 2kdh n GLY 125 N 1.26 1.50 3.56 2.16 0.00 0.31 -5.02 105.19 108.96 2kdh n GLY 125 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.44 2.94 -0.71 1.61 4.04 -1.22 -4.91 118.70 120.01 2kdh s GLU 126 Ca 0.00 -0.38 -0.14 0.00 0.04 0.00 0.00 54.97 54.50 2kdh s GLU 126 Cb 0.00 -4.94 0.18 0.00 0.02 0.00 0.00 34.13 29.39 2kdh s GLU 126 CO 0.00 -2.80 0.64 0.95 -1.84 0.00 0.00 175.26 172.22 2kdh s THR 127 N 7.95 5.29 0.15 1.83 -4.23 -1.26 -4.83 115.64 120.53 2kdh s THR 127 Ca 0.59 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 2kdh s THR 127 Cb -0.06 -4.32 -0.04 0.00 1.34 0.00 0.00 72.50 69.42 2kdh s THR 127 CO 0.02 -0.96 0.02 0.27 -0.54 0.00 0.00 174.62 173.43 2kdh s ILE 128 N 0.62 0.44 1.29 2.99 -4.36 -1.26 -5.15 121.20 115.77 2kdh s ILE 128 Ca 0.13 -1.94 -0.19 0.00 -0.26 0.00 0.00 60.65 58.39 2kdh s ILE 128 Cb -0.17 -2.03 0.32 0.00 1.25 0.00 0.00 42.46 41.82 2kdh s ILE 128 CO -0.05 -0.53 1.00 0.42 0.24 0.00 0.00 174.94 176.03 2kdh s THR 129 N -3.82 1.55 -0.35 8.37 -4.23 -1.26 -4.91 115.64 110.99 2kdh s THR 129 Ca 0.22 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.96 2kdh s THR 129 Cb 0.07 -2.18 0.29 0.00 1.34 0.00 0.00 72.50 72.02 2kdh s THR 129 CO 0.02 0.00 1.61 -0.08 -0.54 0.00 0.00 174.62 175.63 2kdh h GLU 130 N -2.96 0.00 0.00 3.99 4.81 -2.02 -3.10 114.58 115.30 2kdh h GLU 130 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2kdh h GLU 130 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2kdh h GLU 130 CO 0.38 0.09 0.00 -3.47 -0.73 0.00 0.00 179.01 175.28 2kdh n ASP 131 N -3.13 0.14 0.02 1.04 2.03 -1.26 -2.96 116.55 112.42 2kdh n ASP 131 Ca 0.03 0.52 0.02 0.00 0.52 0.00 0.00 54.79 55.89 2kdh n ASP 131 Cb 0.55 -0.55 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.64 0.58 0.24 1.67 8.00 -1.17 -4.36 116.55 119.87 2kdh n ASP 132 Ca 0.05 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.63 2kdh n ASP 132 Cb 0.29 0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 41.95 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 0.10 -0.33 0.53 1.08 -1.62 0.72 117.51 117.99 2kdh h ILE 133 Ca -0.16 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.40 2kdh h ILE 133 Cb 1.48 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 2kdh h ILE 133 CO 0.03 0.00 0.61 -0.33 -0.69 0.00 0.00 178.15 177.76 2kdh h GLU 134 N -0.87 0.00 0.00 2.37 5.08 -1.76 0.62 114.58 120.02 2kdh h GLU 134 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2kdh h GLU 134 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2kdh h GLU 134 CO -0.11 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.35 2kdh h GLU 135 N 0.00 0.00 0.06 2.33 4.22 -1.05 -2.51 114.58 117.63 2kdh h GLU 135 Ca 0.15 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.24 2kdh h GLU 135 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 2kdh h GLU 135 CO -0.00 0.04 -2.05 1.28 -2.18 0.00 0.00 179.01 176.09 2kdh n LEU 136 N -3.37 1.93 -0.15 1.64 4.77 0.22 -4.32 117.00 117.72 2kdh n LEU 136 Ca -0.02 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2kdh n LEU 136 Cb 0.17 -0.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2kdh n LEU 136 CO 0.25 0.71 0.95 -0.03 -1.33 0.00 0.00 177.39 177.94 2kdh h MET 137 N 0.03 0.64 -1.36 3.23 4.05 -1.45 -2.45 114.93 117.62 2kdh h MET 137 Ca -0.43 -0.11 0.41 0.00 -0.28 0.00 0.00 59.70 59.29 2kdh h MET 137 Cb 2.03 -0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 32.63 2kdh h MET 137 CO 0.05 0.57 0.92 1.57 0.23 0.00 0.00 176.91 180.25 2kdh h LYS 138 N 0.56 0.11 0.09 0.39 5.09 -1.65 0.74 116.57 121.89 2kdh h LYS 138 Ca 0.15 -0.01 -0.30 0.00 0.09 0.00 0.00 60.65 60.58 2kdh h LYS 138 Cb 0.16 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 32.45 2kdh h LYS 138 CO -0.01 0.07 -1.57 -0.44 -2.09 0.00 0.00 179.45 175.40 2kdh h ASP 139 N 0.11 0.30 0.98 7.07 5.19 -1.67 -2.74 116.42 125.67 2kdh h ASP 139 Ca 0.75 -0.45 -0.12 0.00 -0.62 0.00 0.00 57.03 56.59 2kdh h ASP 139 Cb 2.52 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 41.92 2kdh h ASP 139 CO -0.24 1.39 -0.56 1.23 -3.12 0.00 0.00 179.24 177.93 2kdh h GLY 140 N 2.02 0.00 -5.92 2.75 0.00 0.20 -3.32 103.07 98.80 2kdh h GLY 140 Ca -0.25 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.57 2kdh h GLY 140 CO 0.14 0.00 -0.97 1.22 0.00 0.00 0.00 176.54 176.92 2kdh n ASP 141 N -3.48 -0.54 0.31 0.19 9.92 0.21 -4.45 116.55 118.72 2kdh n ASP 141 Ca 0.00 -2.70 0.21 0.00 -0.53 0.00 0.00 54.79 51.77 2kdh n ASP 141 Cb 0.66 -0.20 1.11 0.00 -0.64 0.00 0.00 41.12 42.05 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2kdh h LYS 142 N 4.44 0.00 0.00 -1.24 1.79 -1.67 0.17 116.57 120.06 2kdh h LYS 142 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2kdh h LYS 142 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2kdh h LYS 142 CO 0.40 0.00 -0.23 -0.91 -1.08 0.00 0.00 179.45 177.63 2kdh h ASN 143 N 0.00 0.00 -6.34 0.86 2.35 -1.92 -3.48 115.58 107.05 2kdh h ASN 143 Ca 0.00 -0.07 -0.46 0.00 -0.55 0.00 0.00 56.30 55.22 2kdh h ASN 143 Cb 0.02 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.43 2kdh h ASN 143 CO 0.00 0.03 -0.93 0.59 -1.65 0.00 0.00 177.43 175.48 2kdh n ASN 144 N -2.28 -3.72 0.04 5.81 3.02 0.60 -4.86 115.26 113.88 2kdh n ASN 144 Ca 0.05 -1.03 0.12 0.00 -0.03 0.00 0.00 54.58 53.69 2kdh n ASN 144 Cb 0.44 -3.19 0.19 0.00 -0.61 0.00 0.00 39.78 36.61 2kdh n ASN 144 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2kdh n ASP 145 N -2.74 0.61 0.00 6.41 8.00 -1.26 -4.92 116.55 122.65 2kdh n ASP 145 Ca -0.16 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2kdh n ASP 145 Cb 0.62 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdh n GLY 146 N 1.39 0.58 3.29 0.44 0.00 -1.26 -5.07 105.19 104.56 2kdh n GLY 146 Ca 0.04 0.00 -0.14 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 -0.69 0.59 -0.26 1.61 0.52 -1.26 -4.83 118.95 114.63 2kdh s ARG 147 Ca 0.00 0.26 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 2kdh s ARG 147 Cb 0.00 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2kdh s ARG 147 CO 0.00 -0.12 0.11 0.42 0.02 0.00 0.00 175.30 175.72 2kdh s ILE 148 N -0.46 4.62 0.20 1.52 1.01 -1.08 -4.97 121.20 122.04 2kdh s ILE 148 Ca -0.06 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.58 2kdh s ILE 148 Cb -0.04 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2kdh s ILE 148 CO 0.03 0.31 0.16 -0.62 0.00 0.00 0.00 174.94 174.82 2kdh s ASP 149 N 1.65 5.50 0.28 3.58 2.15 -1.26 -3.03 116.67 125.54 2kdh s ASP 149 Ca 0.07 -0.19 -0.01 0.00 0.43 0.00 0.00 52.55 52.85 2kdh s ASP 149 Cb -0.15 -1.41 0.64 0.00 -0.30 0.00 0.00 42.92 41.69 2kdh s ASP 149 CO 0.06 0.02 1.62 0.22 -0.17 0.00 0.00 175.17 176.92 2kdh h TYR 150 N 2.02 0.12 -1.00 -5.34 3.20 -1.99 0.64 116.97 114.62 2kdh h TYR 150 Ca -0.48 0.06 0.21 0.00 3.14 0.00 0.00 58.73 61.66 2kdh h TYR 150 Cb 1.22 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 39.46 2kdh h TYR 150 CO 0.57 -0.28 0.61 0.22 -1.64 0.00 0.00 178.16 177.64 2kdh h ASP 151 N 0.12 0.71 1.01 -2.11 1.82 -2.00 0.78 116.42 116.76 2kdh h ASP 151 Ca 0.52 0.11 -0.15 0.00 -0.39 0.00 0.00 57.03 57.11 2kdh h ASP 151 Cb 1.02 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.99 2kdh h ASP 151 CO -0.73 0.20 -1.05 -0.33 -1.61 0.00 0.00 179.24 175.72 2kdh h GLU 152 N 0.67 0.00 -0.84 0.28 5.08 -0.14 -3.31 114.58 116.32 2kdh h GLU 152 Ca 0.60 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 59.20 2kdh h GLU 152 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2kdh h GLU 152 CO -0.40 0.44 0.64 0.35 -1.00 0.00 0.00 179.01 179.04 2kdh h PHE 153 N 0.00 0.00 0.10 4.33 3.57 0.16 -0.68 116.94 124.42 2kdh h PHE 153 Ca -0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2kdh h PHE 153 Cb 1.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.29 2kdh h PHE 153 CO 0.00 0.00 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.96 2kdh h LEU 154 N 0.00 -0.11 -1.44 0.59 4.07 -1.63 -2.35 115.31 114.44 2kdh h LEU 154 Ca 0.40 -0.24 0.12 0.00 0.08 0.00 0.00 57.88 58.24 2kdh h LEU 154 Cb 1.67 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.43 2kdh h LEU 154 CO -0.00 0.18 0.70 -0.08 -1.08 0.00 0.00 178.44 178.15 2kdh h GLU 155 N -0.41 0.00 0.09 1.13 4.57 -1.33 1.02 114.58 119.66 2kdh h GLU 155 Ca -0.01 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.91 2kdh h GLU 155 Cb 0.34 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2kdh h GLU 155 CO 0.02 0.00 -1.31 0.35 -1.18 0.00 0.00 179.01 176.89 2kdh h PHE 156 N 0.00 0.34 0.00 0.92 3.57 -1.43 -3.41 116.94 116.93 2kdh h PHE 156 Ca 0.19 -0.25 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2kdh h PHE 156 Cb 1.58 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2kdh h PHE 156 CO 0.00 1.51 -0.54 0.52 -2.23 0.00 0.00 178.31 177.58 2kdh h MET 157 N -0.45 0.00 -4.50 1.11 2.86 -0.29 -3.47 114.93 110.19 2kdh h MET 157 Ca -0.29 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.27 2kdh h MET 157 Cb 1.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.30 2kdh h MET 157 CO 0.01 0.53 -0.09 1.17 1.06 0.00 0.00 176.91 179.59 2kdh n LYS 158 N -4.59 -2.68 -1.79 1.72 4.81 0.33 -1.75 118.16 114.21 2kdh n LYS 158 Ca -0.14 0.18 -0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2kdh n LYS 158 Cb 0.39 -4.69 0.00 0.00 0.02 0.00 0.00 35.03 30.76 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdh n GLY 159 N -0.56 -0.33 3.73 3.14 0.00 -1.26 -5.08 105.19 104.82 2kdh n GLY 159 Ca -0.04 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2kdh n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kdh s VAL 160 N -3.01 1.70 0.00 1.61 0.11 -0.72 -5.22 120.40 114.87 2kdh s VAL 160 Ca 0.01 -1.89 0.00 0.00 -2.93 0.00 0.00 61.98 57.17 2kdh s VAL 160 Cb -0.00 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 2kdh s VAL 160 CO 0.14 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 173.12