#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 3.01 0.00 3.03 0.00 -1.26 -5.10 105.19 104.87 2kdh n GLY 91 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -0.62 1.61 4.81 -1.26 -4.94 118.16 117.76 2kdh n LYS 92 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 2kdh n LYS 92 Cb 0.00 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.20 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh n SER 93 N 0.00 -2.76 0.15 3.14 2.88 -1.26 -4.33 113.62 111.44 2kdh n SER 93 Ca 0.00 -0.26 0.10 0.00 -1.33 0.00 0.00 58.87 57.38 2kdh n SER 93 Cb 0.00 -0.82 0.51 0.00 -0.75 0.00 0.00 64.21 63.15 2kdh n SER 93 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kdh n GLU 94 N -1.59 0.12 0.22 -1.46 4.71 -1.26 -1.97 120.64 119.41 2kdh n GLU 94 Ca 0.03 0.62 -0.15 0.00 -0.01 0.00 0.00 57.16 57.65 2kdh n GLU 94 Cb 0.50 -1.93 -0.08 0.00 -1.01 0.00 0.00 31.44 28.92 2kdh n GLU 94 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2kdh h GLU 95 N 0.00 -0.76 0.00 3.49 4.81 -2.03 -2.89 114.58 117.20 2kdh h GLU 95 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2kdh h GLU 95 Cb 0.06 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2kdh h GLU 95 CO 0.00 -0.51 -0.70 0.93 -0.73 0.00 0.00 179.01 178.00 2kdh h GLU 96 N -0.79 0.00 0.00 1.92 5.08 -1.81 -3.33 114.58 115.64 2kdh h GLU 96 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2kdh h GLU 96 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2kdh h GLU 96 CO -0.07 0.00 -0.05 1.25 -1.00 0.00 0.00 179.01 179.14 2kdh h LEU 97 N 0.00 0.00 -0.14 1.33 7.12 -1.27 0.06 115.31 122.41 2kdh h LEU 97 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2kdh h LEU 97 Cb 0.76 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2kdh h LEU 97 CO 0.00 0.05 0.00 -0.24 -0.13 0.00 0.00 178.44 178.12 2kdh n SER 98 N -4.43 0.18 -0.06 1.25 2.88 -1.10 -2.86 113.62 109.48 2kdh n SER 98 Ca -0.03 0.54 -0.11 0.00 -1.33 0.00 0.00 58.87 57.94 2kdh n SER 98 Cb 0.13 -0.58 -0.15 0.00 -0.75 0.00 0.00 64.21 62.86 2kdh n SER 98 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2kdh n ASP 99 N -1.70 0.66 0.26 -3.46 -0.08 -0.01 -4.07 116.55 108.15 2kdh n ASP 99 Ca 0.04 0.20 0.15 0.00 -1.51 0.00 0.00 54.79 53.67 2kdh n ASP 99 Cb 0.23 0.31 0.59 0.00 2.34 0.00 0.00 41.12 44.58 2kdh n ASP 99 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2kdh h LEU 100 N 0.00 0.00 -0.01 -2.67 3.38 -1.37 -2.94 115.31 111.71 2kdh h LEU 100 Ca -0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2kdh h LEU 100 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 2kdh h LEU 100 CO 0.05 0.06 -0.13 0.15 0.09 0.00 0.00 178.44 178.67 2kdh h PHE 101 N 0.00 0.15 0.00 1.13 3.04 -1.70 -2.81 116.94 116.76 2kdh h PHE 101 Ca -0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2kdh h PHE 101 Cb 0.61 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2kdh h PHE 101 CO 0.00 0.82 0.00 2.89 -2.02 0.00 0.00 178.31 180.00 2kdh n ARG 102 N -4.62 0.03 -0.05 1.11 1.85 -1.20 -2.47 116.66 111.31 2kdh n ARG 102 Ca -0.09 0.24 -0.22 0.00 -1.00 0.00 0.00 57.85 56.78 2kdh n ARG 102 Cb 0.42 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.20 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 0.13 -0.00 2.89 4.05 -1.45 -3.40 114.93 117.15 2kdh h MET 103 Ca 0.00 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2kdh h MET 103 Cb 0.23 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2kdh h MET 103 CO 0.00 1.11 -0.00 0.74 0.23 0.00 0.00 176.91 178.99 2kdh h PHE 104 N -0.51 0.01 -0.36 1.39 0.04 -1.43 -3.40 116.94 112.67 2kdh h PHE 104 Ca -0.36 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.17 2kdh h PHE 104 Cb 1.63 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.73 2kdh h PHE 104 CO 0.10 0.55 1.07 -3.47 -0.60 0.00 0.00 178.31 175.96 2kdh n ASP 105 N -4.82 0.63 0.27 2.17 2.03 -1.03 -4.40 116.55 111.39 2kdh n ASP 105 Ca -0.09 -0.89 0.16 0.00 0.52 0.00 0.00 54.79 54.49 2kdh n ASP 105 Cb 0.28 -1.20 0.62 0.00 -0.72 0.00 0.00 41.12 40.10 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 12.97 0.00 0.00 -0.67 3.64 -1.87 -2.48 116.57 128.15 2kdh h LYS 106 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 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 1.27 0.05 0.00 -1.71 -2.27 0.00 0.00 179.45 176.79 2kdh n ASN 107 N -3.16 0.49 -3.82 4.20 5.15 -1.26 -4.91 115.26 111.94 2kdh n ASN 107 Ca 0.01 0.59 -0.28 0.00 -0.60 0.00 0.00 54.58 54.29 2kdh n ASN 107 Cb 0.34 -0.70 0.01 0.00 -0.53 0.00 0.00 39.78 38.90 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 -1.69 -2.25 0.00 5.20 0.00 -0.94 -4.87 120.51 115.98 2kdh n ALA 108 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2kdh n ALA 108 Cb 0.29 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.12 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 -2.85 2.09 0.00 0.00 5.75 -1.26 -5.01 116.55 115.28 2kdh n ASP 109 Ca -0.22 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 2kdh n ASP 109 Cb 0.64 0.87 0.00 0.00 -1.03 0.00 0.00 41.12 41.60 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 1.50 2.41 3.54 6.12 0.00 -1.26 -5.08 105.19 112.41 2kdh n GLY 110 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.18 2.01 -0.04 1.61 2.02 -1.26 -4.85 117.35 114.66 2kdh s TYR 111 Ca 0.00 -0.98 0.05 0.00 -0.37 0.00 0.00 57.07 55.77 2kdh s TYR 111 Cb 0.00 -1.39 -0.01 0.00 -0.40 0.00 0.00 41.96 40.16 2kdh s TYR 111 CO 0.00 0.05 -0.18 0.42 -1.57 0.00 0.00 175.55 174.27 2kdh s ILE 112 N -3.12 1.46 0.44 2.71 1.01 -1.05 -4.82 121.20 117.83 2kdh s ILE 112 Ca 0.29 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2kdh s ILE 112 Cb 0.07 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 2kdh s ILE 112 CO 0.14 0.42 0.42 -1.81 0.00 0.00 0.00 174.94 174.10 2kdh s ASP 113 N -0.09 5.03 0.43 3.58 1.11 -1.26 -0.79 116.67 124.67 2kdh s ASP 113 Ca -0.01 -0.80 0.11 0.00 0.18 0.00 0.00 52.55 52.03 2kdh s ASP 113 Cb -0.10 -0.40 0.92 0.00 1.07 0.00 0.00 42.92 44.41 2kdh s ASP 113 CO 0.01 -0.76 2.00 -0.07 1.18 0.00 0.00 175.17 177.54 2kdh h LEU 114 N 0.92 0.21 -0.54 1.23 4.07 -2.00 -1.13 115.31 118.07 2kdh h LEU 114 Ca -0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 2kdh h LEU 114 Cb 1.27 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 2kdh h LEU 114 CO 0.56 0.27 -0.10 0.44 -1.08 0.00 0.00 178.44 178.54 2kdh h ASP 115 N 0.23 0.00 0.15 -0.43 3.32 -1.97 -3.23 116.42 114.49 2kdh h ASP 115 Ca 0.05 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.82 2kdh h ASP 115 Cb 0.19 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.75 2kdh h ASP 115 CO 0.01 0.10 -1.42 -0.33 -1.72 0.00 0.00 179.24 175.87 2kdh h GLU 116 N 0.00 0.32 -0.02 3.56 5.08 -1.62 -3.28 114.58 118.61 2kdh h GLU 116 Ca -0.00 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2kdh h GLU 116 Cb 0.89 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2kdh h GLU 116 CO 0.01 1.26 0.07 -0.07 -1.00 0.00 0.00 179.01 179.28 2kdh h LEU 117 N -0.17 0.00 -0.23 1.33 3.38 -1.39 0.19 115.31 118.43 2kdh h LEU 117 Ca -0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2kdh h LEU 117 Cb 1.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2kdh h LEU 117 CO 0.12 0.00 -0.41 0.50 0.09 0.00 0.00 178.44 178.74 2kdh h LYS 118 N 0.00 0.00 0.02 1.13 3.64 -1.62 -3.28 116.57 116.46 2kdh h LYS 118 Ca 0.01 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.01 2kdh h LYS 118 Cb 0.15 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2kdh h LYS 118 CO -0.00 0.41 -2.35 -0.89 -2.27 0.00 0.00 179.45 174.36 2kdh n ILE 119 N -3.26 1.52 0.05 2.00 5.41 0.43 -3.53 119.36 121.97 2kdh n ILE 119 Ca 0.02 -0.66 0.19 0.00 1.00 0.00 0.00 62.75 63.31 2kdh n ILE 119 Cb 0.66 -1.25 0.72 0.00 -0.71 0.00 0.00 39.64 39.06 2kdh n ILE 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kdh h MET 120 N 0.01 0.00 0.00 0.38 -0.00 -0.99 0.26 114.93 114.59 2kdh h MET 120 Ca -0.53 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 58.99 2kdh h MET 120 Cb 2.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.57 2kdh h MET 120 CO -0.03 0.00 -1.42 -0.11 -0.00 0.00 0.00 176.91 175.35 2kdh n LEU 121 N -4.21 0.88 -0.32 -0.10 7.94 -1.24 -4.14 117.00 115.82 2kdh n LEU 121 Ca 0.08 0.39 0.18 0.00 -1.11 0.00 0.00 56.01 55.55 2kdh n LEU 121 Cb 0.56 0.08 0.37 0.00 0.53 0.00 0.00 43.42 44.95 2kdh n LEU 121 CO 0.34 0.16 1.01 1.56 -1.11 0.00 0.00 177.39 179.35 2kdh h GLN 122 N 0.00 0.24 -0.16 1.96 1.08 -0.98 1.49 115.11 118.74 2kdh h GLN 122 Ca -0.17 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2kdh h GLN 122 Cb 1.61 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.98 2kdh h GLN 122 CO 0.05 0.16 0.45 0.00 -0.95 0.00 0.00 178.83 178.54 2kdh h ALA 123 N 1.82 1.69 -0.55 3.87 0.00 -1.72 1.30 119.26 125.67 2kdh h ALA 123 Ca 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2kdh h ALA 123 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2kdh h ALA 123 CO -0.65 -0.53 0.00 2.41 0.00 0.00 0.00 179.25 180.48 2kdh n THR 124 N -3.13 0.72 -2.20 0.00 -1.04 0.51 -4.91 114.28 104.24 2kdh n THR 124 Ca 0.02 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.05 61.13 2kdh n THR 124 Cb 0.54 0.54 -0.01 0.00 -1.82 0.00 0.00 70.33 69.59 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 1.48 -0.07 3.55 3.41 0.00 0.45 -4.84 105.19 109.16 2kdh n GLY 125 Ca 0.20 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.11 0.47 -3.31 1.61 0.28 -1.22 -4.84 120.64 111.52 2kdh n GLU 126 Ca -0.14 -0.67 -0.47 0.00 -0.16 0.00 0.00 57.16 55.73 2kdh n GLU 126 Cb 0.60 -3.21 -0.03 0.00 1.43 0.00 0.00 31.44 30.23 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kdh s THR 127 N 12.17 5.46 0.18 3.84 -4.23 -1.26 -4.84 115.64 126.96 2kdh s THR 127 Ca 1.00 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2kdh s THR 127 Cb -0.27 -4.43 -0.04 0.00 1.34 0.00 0.00 72.50 69.09 2kdh s THR 127 CO 0.18 -0.99 0.06 0.27 -0.54 0.00 0.00 174.62 173.60 2kdh s ILE 128 N 0.69 0.36 0.77 2.99 -4.36 -1.26 -5.15 121.20 115.25 2kdh s ILE 128 Ca 0.13 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.45 2kdh s ILE 128 Cb -0.17 -2.27 0.06 0.00 1.25 0.00 0.00 42.46 41.33 2kdh s ILE 128 CO -0.05 -0.29 1.08 -0.89 0.24 0.00 0.00 174.94 175.03 2kdh s THR 129 N -3.88 3.39 -0.57 8.37 2.01 -1.26 -4.87 115.64 118.83 2kdh s THR 129 Ca 0.29 0.45 0.13 0.00 0.31 0.00 0.00 61.69 62.87 2kdh s THR 129 Cb 0.07 -3.01 0.13 0.00 0.01 0.00 0.00 72.50 69.69 2kdh s THR 129 CO 0.07 -0.59 1.39 -1.84 -0.69 0.00 0.00 174.62 172.95 2kdh n GLU 130 N -3.47 0.08 0.10 4.92 0.28 -1.26 -1.17 120.64 120.12 2kdh n GLU 130 Ca 0.08 0.56 0.01 0.00 -0.16 0.00 0.00 57.16 57.64 2kdh n GLU 130 Cb 0.54 -1.75 -0.02 0.00 1.43 0.00 0.00 31.44 31.63 2kdh n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2kdh h ASP 131 N 0.00 0.00 1.00 -1.84 5.19 -2.03 -3.23 116.42 115.51 2kdh h ASP 131 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kdh h ASP 131 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2kdh h ASP 131 CO 0.00 0.59 -0.08 -0.67 -3.12 0.00 0.00 179.24 175.96 2kdh n ASP 132 N -3.15 0.20 0.05 6.45 2.03 -0.31 -3.70 116.55 118.12 2kdh n ASP 132 Ca -0.02 0.41 -0.02 0.00 0.52 0.00 0.00 54.79 55.68 2kdh n ASP 132 Cb 0.79 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.75 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2kdh h ILE 133 N 0.00 0.00 -0.37 5.18 1.08 -1.58 -3.23 117.51 118.58 2kdh h ILE 133 Ca 0.00 -0.15 0.11 0.00 -0.39 0.00 0.00 64.86 64.43 2kdh h ILE 133 Cb 0.54 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2kdh h ILE 133 CO 0.00 0.00 0.43 -0.33 -0.69 0.00 0.00 178.15 177.56 2kdh h GLU 134 N -0.29 0.00 -0.72 2.37 5.08 -1.73 -2.17 114.58 117.12 2kdh h GLU 134 Ca -0.01 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2kdh h GLU 134 Cb 0.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 2kdh h GLU 134 CO 0.02 0.00 -0.22 1.49 -1.00 0.00 0.00 179.01 179.30 2kdh h GLU 135 N 0.00 -0.03 -0.03 2.33 4.57 -1.63 0.24 114.58 120.03 2kdh h GLU 135 Ca 0.18 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.21 2kdh h GLU 135 Cb 1.05 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 2kdh h GLU 135 CO -0.00 -0.02 -0.66 -0.07 -1.18 0.00 0.00 179.01 177.08 2kdh h LEU 136 N -0.03 0.17 0.21 1.64 3.38 -1.53 -3.28 115.31 115.87 2kdh h LEU 136 Ca 0.33 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2kdh h LEU 136 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2kdh h LEU 136 CO -0.76 0.78 -0.19 -0.03 0.09 0.00 0.00 178.44 178.33 2kdh h MET 137 N 0.10 -0.42 -0.93 1.13 4.05 -0.60 -1.59 114.93 116.67 2kdh h MET 137 Ca -0.01 0.03 0.21 0.00 -0.28 0.00 0.00 59.70 59.64 2kdh h MET 137 Cb 1.18 0.09 -0.18 0.00 -0.80 0.00 0.00 31.60 31.90 2kdh h MET 137 CO 0.10 -0.28 -0.15 0.87 0.23 0.00 0.00 176.91 177.67 2kdh h LYS 138 N -0.43 0.01 -0.36 0.39 1.57 -1.34 1.66 116.57 118.06 2kdh h LYS 138 Ca -0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2kdh h LYS 138 Cb 0.40 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2kdh h LYS 138 CO -0.03 0.01 -0.28 0.22 -0.57 0.00 0.00 179.45 178.80 2kdh h ASP 139 N 0.01 0.79 0.31 0.86 3.58 -1.61 0.18 116.42 120.54 2kdh h ASP 139 Ca 0.48 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2kdh h ASP 139 Cb 0.81 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2kdh h ASP 139 CO -0.93 1.02 -0.05 0.61 -2.88 0.00 0.00 179.24 177.00 2kdh n GLY 140 N -0.15 -0.97 2.70 -0.78 0.00 0.23 -4.00 105.19 102.21 2kdh n GLY 140 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.96 0.22 0.12 1.61 2.03 0.50 -4.42 116.55 115.65 2kdh n ASP 141 Ca 0.17 -2.50 0.19 0.00 0.52 0.00 0.00 54.79 53.16 2kdh n ASP 141 Cb 0.24 0.04 0.77 0.00 -0.72 0.00 0.00 41.12 41.44 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 142 N 2.48 0.00 0.00 -0.67 1.79 -0.79 0.50 116.57 119.88 2kdh h LYS 142 Ca -0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2kdh h LYS 142 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2kdh h LYS 142 CO 0.23 0.00 0.00 -0.97 -1.08 0.00 0.00 179.45 177.63 2kdh h ASN 143 N 0.00 0.00 -5.54 0.86 -1.24 -1.91 -3.48 115.58 104.26 2kdh h ASN 143 Ca 0.16 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.09 2kdh h ASN 143 Cb 0.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.85 2kdh h ASN 143 CO -0.00 0.00 -0.65 -3.20 -1.29 0.00 0.00 177.43 172.29 2kdh n ASN 144 N -3.02 -7.46 0.00 1.15 2.85 0.17 -4.96 115.26 103.99 2kdh n ASN 144 Ca 0.02 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 2kdh n ASN 144 Cb 0.40 -4.64 0.00 0.00 1.24 0.00 0.00 39.78 36.78 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2kdh n ASP 145 N -0.27 0.15 0.00 1.20 5.75 -1.26 -5.01 116.55 117.11 2kdh n ASP 145 Ca 0.08 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 2kdh n ASP 145 Cb 0.50 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 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 0.68 2.49 2.96 6.12 0.00 -1.26 -5.06 105.19 111.12 2kdh n GLY 146 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.62 0.29 -0.15 1.61 0.52 -1.26 -4.58 118.95 114.76 2kdh s ARG 147 Ca 0.00 -0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 54.77 2kdh s ARG 147 Cb 0.00 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 2kdh s ARG 147 CO 0.00 0.03 0.18 0.42 0.02 0.00 0.00 175.30 175.95 2kdh s ILE 148 N -0.62 5.40 0.30 1.52 1.01 0.03 -4.93 121.20 123.90 2kdh s ILE 148 Ca -0.05 0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.94 2kdh s ILE 148 Cb -0.05 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.96 2kdh s ILE 148 CO -0.00 0.50 0.24 -0.90 0.00 0.00 0.00 174.94 174.78 2kdh n ASP 149 N 2.88 1.90 -0.04 3.58 5.68 -1.26 -2.54 116.55 126.74 2kdh n ASP 149 Ca -0.17 -2.03 -0.14 0.00 -0.50 0.00 0.00 54.79 51.96 2kdh n ASP 149 Cb 0.53 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 40.39 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 0.55 0.35 -1.22 2.11 3.20 -1.96 -2.14 116.97 117.86 2kdh h TYR 150 Ca -0.19 -0.12 0.36 0.00 3.14 0.00 0.00 58.73 61.91 2kdh h TYR 150 Cb 0.70 -0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.81 2kdh h TYR 150 CO 0.00 0.77 0.81 -0.44 -1.64 0.00 0.00 178.16 177.66 2kdh h ASP 151 N -0.16 0.26 0.28 -2.11 5.19 -1.98 0.20 116.42 118.10 2kdh h ASP 151 Ca 0.01 0.08 -0.34 0.00 -0.62 0.00 0.00 57.03 56.16 2kdh h ASP 151 Cb 0.74 0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.30 2kdh h ASP 151 CO 0.04 -0.02 -1.65 -0.33 -3.12 0.00 0.00 179.24 174.15 2kdh h GLU 152 N 0.18 0.37 -1.11 3.56 5.08 -1.82 -3.32 114.58 117.53 2kdh h GLU 152 Ca 0.68 -0.64 0.31 0.00 -1.00 0.00 0.00 59.36 58.72 2kdh h GLU 152 Cb 2.16 0.24 -0.11 0.00 0.50 0.00 0.00 28.75 31.53 2kdh h GLU 152 CO -0.25 1.27 0.70 0.35 -1.00 0.00 0.00 179.01 180.08 2kdh h PHE 153 N 0.10 0.67 -0.33 4.33 3.57 0.09 0.38 116.94 125.75 2kdh h PHE 153 Ca -0.30 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 2kdh h PHE 153 Cb 2.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 2kdh h PHE 153 CO 0.09 -0.03 0.08 -0.07 -2.23 0.00 0.00 178.31 176.15 2kdh h LEU 154 N 0.32 0.50 0.00 0.59 -0.00 -1.60 -1.40 115.31 113.72 2kdh h LEU 154 Ca 0.67 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 58.32 2kdh h LEU 154 Cb 1.79 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.31 2kdh h LEU 154 CO -0.37 0.61 0.00 1.21 -0.00 0.00 0.00 178.44 179.89 2kdh n GLU 155 N -4.63 0.06 -0.04 1.13 4.07 0.12 0.88 120.64 122.23 2kdh n GLU 155 Ca -0.02 0.21 -0.02 0.00 -0.06 0.00 0.00 57.16 57.27 2kdh n GLU 155 Cb 0.19 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.07 2kdh n GLU 155 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2kdh h PHE 156 N 0.00 0.00 0.00 4.31 3.57 -0.12 -3.43 116.94 121.27 2kdh h PHE 156 Ca 0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 2kdh h PHE 156 Cb 0.23 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2kdh h PHE 156 CO 0.00 0.00 -2.12 0.00 -2.23 0.00 0.00 178.31 173.96 2kdh n MET 157 N -3.75 0.67 0.00 1.11 0.00 -0.81 -4.92 117.12 109.42 2kdh n MET 157 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.60 2kdh n MET 157 Cb 0.12 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.79 2kdh n MET 157 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2kdh n LYS 158 N -2.56 0.00 -3.23 3.17 2.85 0.25 -0.60 118.16 118.04 2kdh n LYS 158 Ca -0.18 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.83 2kdh n LYS 158 Cb 0.88 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.20 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdh n GLY 159 N 0.00 3.83 3.81 2.58 0.00 -1.26 -4.90 105.19 109.25 2kdh n GLY 159 Ca 0.00 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.12 3.91 0.00 1.61 1.01 0.23 -5.19 120.40 119.85 2kdh s VAL 160 Ca 0.39 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2kdh s VAL 160 Cb 0.21 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2kdh s VAL 160 CO -0.08 -0.72 0.00 1.21 0.00 0.00 0.00 175.10 175.51