#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfk n LEU 102 N 0.00 0.05 -4.57 2.45 4.77 -1.26 -4.27 117.00 114.16 2kfk n LEU 102 Ca 0.00 0.83 -0.24 0.00 -0.03 0.00 0.00 56.01 56.57 2kfk n LEU 102 Cb 0.00 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 2kfk n LEU 102 CO 0.00 -0.47 1.35 -0.83 -1.33 0.00 0.00 177.39 176.10 2kfk s GLY 103 N -1.25 -0.16 0.25 -0.72 0.00 -1.26 -4.91 107.32 99.27 2kfk s GLY 103 Ca 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 44.72 43.15 2kfk s GLY 103 CO 0.00 3.74 0.03 -1.35 0.00 0.00 0.00 173.10 175.51 2kfk s SER 104 N 7.90 4.71 -0.18 1.64 1.04 -1.26 -2.83 113.70 124.72 2kfk s SER 104 Ca 0.74 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 2kfk s SER 104 Cb -0.05 -0.95 -0.02 0.00 0.10 0.00 0.00 66.02 65.10 2kfk s SER 104 CO 0.09 0.01 -0.03 -0.63 0.98 0.00 0.00 173.24 173.66 2kfk s ILE 105 N -2.21 3.85 -0.32 -1.02 1.09 0.18 -4.59 121.20 118.16 2kfk s ILE 105 Ca 0.31 -0.36 -0.22 0.00 -1.10 0.00 0.00 60.65 59.28 2kfk s ILE 105 Cb -0.07 -2.71 -0.00 0.00 -1.06 0.00 0.00 42.46 38.62 2kfk s ILE 105 CO 0.20 0.46 0.72 -0.22 -0.10 0.00 0.00 174.94 176.01 2kfk s LEU 106 N 0.72 4.13 -1.06 2.97 1.98 -1.02 0.13 118.68 126.53 2kfk s LEU 106 Ca -0.01 0.47 -0.20 0.00 -2.89 0.00 0.00 54.13 51.50 2kfk s LEU 106 Cb -0.14 -2.95 0.09 0.00 0.66 0.00 0.00 46.19 43.84 2kfk s LEU 106 CO 0.02 -0.60 1.41 -0.36 -1.89 0.00 0.00 176.35 174.93 2kfk s PHE 107 N 2.85 2.83 -0.21 5.38 0.40 0.34 0.03 117.98 129.60 2kfk s PHE 107 Ca 0.29 -1.25 -0.28 0.00 -0.60 0.00 0.00 56.93 55.09 2kfk s PHE 107 Cb -0.14 -4.56 -0.05 0.00 0.51 0.00 0.00 43.02 38.79 2kfk s PHE 107 CO 0.13 -1.74 2.06 1.03 0.70 0.00 0.00 175.22 177.41 2kfk s ARG 108 N 3.88 3.33 -0.20 0.44 1.81 0.14 -2.14 118.95 126.20 2kfk s ARG 108 Ca 0.43 1.95 0.00 0.00 -1.72 0.00 0.00 55.73 56.39 2kfk s ARG 108 Cb -0.01 -4.29 0.02 0.00 -0.45 0.00 0.00 34.95 30.22 2kfk s ARG 108 CO -0.06 -1.87 -0.16 0.42 -0.68 0.00 0.00 175.30 172.95 2kfk s ILE 109 N 7.37 2.30 -0.64 1.52 1.01 0.51 0.22 121.20 133.51 2kfk s ILE 109 Ca 0.93 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 2kfk s ILE 109 Cb -0.31 -2.06 0.16 0.00 0.01 0.00 0.00 42.46 40.26 2kfk s ILE 109 CO 0.35 0.41 0.56 -0.55 0.00 0.00 0.00 174.94 175.71 2kfk s SER 110 N 1.29 6.21 -0.33 3.58 0.15 -0.94 0.15 113.70 123.80 2kfk s SER 110 Ca 0.03 -2.23 -0.14 0.00 0.70 0.00 0.00 55.95 54.30 2kfk s SER 110 Cb -0.15 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2kfk s SER 110 CO -0.10 -0.68 0.30 -0.47 1.20 0.00 0.00 173.24 173.49 2kfk s TYR 111 N 0.89 3.22 0.00 3.44 6.14 -0.96 -2.03 117.35 128.05 2kfk s TYR 111 Ca 0.10 -0.07 0.00 0.00 0.64 0.00 0.00 57.07 57.75 2kfk s TYR 111 Cb -0.21 -2.56 0.00 0.00 0.42 0.00 0.00 41.96 39.60 2kfk s TYR 111 CO -0.03 -0.37 0.00 -1.71 0.64 0.00 0.00 175.55 174.08 2kfk n ASN 112 N 5.24 0.00 -1.90 4.32 5.15 -1.16 -2.85 115.26 124.06 2kfk n ASN 112 Ca -0.11 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.74 2kfk n ASN 112 Cb 0.50 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.80 2kfk n ASN 112 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2kfk n SER 113 N 9.96 3.64 -3.92 1.20 2.88 -1.26 -5.04 113.62 121.07 2kfk n SER 113 Ca 0.00 -3.40 -0.14 0.00 -1.33 0.00 0.00 58.87 54.00 2kfk n SER 113 Cb 0.00 -0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 2kfk n SER 113 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2kfk s GLU 114 N -3.41 1.40 -0.03 -1.46 2.02 -1.13 -5.17 118.70 110.91 2kfk s GLU 114 Ca 0.44 -1.71 0.04 0.00 0.02 0.00 0.00 54.97 53.76 2kfk s GLU 114 Cb 0.39 0.31 -0.00 0.00 0.10 0.00 0.00 34.13 34.92 2kfk s GLU 114 CO -0.00 -0.49 -0.16 0.42 0.02 0.00 0.00 175.26 175.04 2kfk s ILE 115 N -3.91 1.32 -0.03 -1.63 -1.09 -1.26 -2.26 121.20 112.34 2kfk s ILE 115 Ca 0.38 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2kfk s ILE 115 Cb 0.05 -1.13 0.01 0.00 -1.58 0.00 0.00 42.46 39.81 2kfk s ILE 115 CO 0.16 0.38 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.82 2kfk s PHE 116 N -0.02 0.86 -0.23 3.97 0.08 0.39 -4.96 117.98 118.06 2kfk s PHE 116 Ca -0.02 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 2kfk s PHE 116 Cb -0.10 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 2kfk s PHE 116 CO 0.01 -0.11 -0.05 0.95 -0.10 0.00 0.00 175.22 175.93 2kfk s THR 117 N 0.29 3.23 -0.20 0.64 -4.23 -1.26 0.19 115.64 114.30 2kfk s THR 117 Ca -0.04 -0.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2kfk s THR 117 Cb -0.09 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2kfk s THR 117 CO 0.00 0.36 -0.17 -0.22 -0.54 0.00 0.00 174.62 174.05 2kfk s LEU 118 N 1.44 2.39 0.21 4.79 1.98 -0.91 -4.87 118.68 123.71 2kfk s LEU 118 Ca 0.04 -0.75 -0.30 0.00 -2.89 0.00 0.00 54.13 50.24 2kfk s LEU 118 Cb -0.15 -1.51 -0.08 0.00 0.66 0.00 0.00 46.19 45.11 2kfk s LEU 118 CO -0.04 -0.03 1.02 -0.22 -1.89 0.00 0.00 176.35 175.19 2kfk s LEU 119 N 1.28 4.56 -0.15 -0.68 2.96 -1.26 0.13 118.68 125.52 2kfk s LEU 119 Ca 0.03 2.04 -0.04 0.00 -0.22 0.00 0.00 54.13 55.94 2kfk s LEU 119 Cb -0.14 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.01 2kfk s LEU 119 CO -0.11 -0.05 0.18 0.68 -1.32 0.00 0.00 176.35 175.72 2kfk s VAL 120 N -0.73 -0.26 0.63 1.68 -7.23 0.34 -4.91 120.40 109.92 2kfk s VAL 120 Ca 0.45 0.08 -0.18 0.00 -1.81 0.00 0.00 61.98 60.52 2kfk s VAL 120 Cb -0.28 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 2kfk s VAL 120 CO 0.35 -0.06 1.23 -0.62 -0.31 0.00 0.00 175.10 175.68 2kfk n GLU 121 N 5.32 1.11 0.14 4.82 4.71 -1.26 0.47 120.64 135.95 2kfk n GLU 121 Ca -0.05 0.43 0.10 0.00 -0.01 0.00 0.00 57.16 57.63 2kfk n GLU 121 Cb 0.50 -2.46 0.52 0.00 -1.01 0.00 0.00 31.44 28.99 2kfk n GLU 121 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2kfk n LYS 122 N -1.63 0.13 0.00 3.49 5.02 -1.13 -0.90 118.16 123.14 2kfk n LYS 122 Ca 0.15 0.60 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 2kfk n LYS 122 Cb 0.48 -1.90 0.30 0.00 -0.02 0.00 0.00 35.03 33.88 2kfk n LYS 122 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2kfk n VAL 123 N -2.18 0.00 -2.92 -0.18 0.24 -1.26 -4.87 118.33 107.16 2kfk n VAL 123 Ca -0.01 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 61.82 2kfk n VAL 123 Cb 0.06 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 32.75 2kfk n VAL 123 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2kfk s TRP 124 N -2.75 3.61 0.67 6.34 0.52 -0.08 -5.06 118.94 122.19 2kfk s TRP 124 Ca 0.18 1.42 -0.04 0.00 0.02 0.00 0.00 56.10 57.68 2kfk s TRP 124 Cb 0.18 -2.92 0.06 0.00 -1.15 0.00 0.00 33.47 29.64 2kfk s TRP 124 CO 0.61 0.05 0.95 0.54 0.02 0.00 0.00 176.95 179.13 2kfk s ASN 125 N 0.86 4.88 0.22 2.95 6.03 -1.26 -4.66 114.94 123.96 2kfk s ASN 125 Ca 0.43 0.28 0.12 0.00 -1.03 0.00 0.00 52.86 52.66 2kfk s ASN 125 Cb -0.19 -0.97 0.78 0.00 -3.03 0.00 0.00 41.25 37.85 2kfk s ASN 125 CO 0.22 -1.51 0.93 2.22 -2.03 0.00 0.00 177.10 176.93 2kfk n PHE 126 N -2.77 0.68 0.00 1.54 -1.74 -1.26 -2.02 117.46 111.89 2kfk n PHE 126 Ca 0.09 0.69 0.00 0.00 -0.56 0.00 0.00 57.45 57.67 2kfk n PHE 126 Cb 0.60 -1.13 0.00 0.00 1.52 0.00 0.00 39.48 40.47 2kfk n PHE 126 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 2kfk n ASP 127 N -4.34 0.00 -0.07 5.98 8.00 -1.26 -0.53 116.55 124.34 2kfk n ASP 127 Ca 0.22 0.05 0.01 0.00 0.71 0.00 0.00 54.79 55.78 2kfk n ASP 127 Cb 0.75 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.88 2kfk n ASP 127 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kfk n ASP 128 N -0.06 -0.06 -0.14 -2.24 9.92 -0.91 0.45 116.55 123.50 2kfk n ASP 128 Ca 0.00 0.33 -0.10 0.00 -0.53 0.00 0.00 54.79 54.48 2kfk n ASP 128 Cb 0.00 -0.10 -0.01 0.00 -0.64 0.00 0.00 41.12 40.37 2kfk n ASP 128 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2kfk h LEU 129 N 0.00 0.73 -0.07 0.64 8.10 -1.48 1.08 115.31 124.32 2kfk h LEU 129 Ca 0.09 -0.32 -0.01 0.00 0.11 0.00 0.00 57.88 57.76 2kfk h LEU 129 Cb 0.15 -0.20 -0.00 0.00 -0.44 0.00 0.00 40.66 40.17 2kfk h LEU 129 CO -0.19 0.87 0.00 0.40 -4.11 0.00 0.00 178.44 175.41 2kfk h ILE 130 N 0.57 1.24 -1.00 0.15 1.08 1.22 1.63 117.51 122.42 2kfk h ILE 130 Ca 0.12 -0.76 0.24 0.00 -0.39 0.00 0.00 64.86 64.07 2kfk h ILE 130 Cb 0.51 1.62 -0.09 0.00 -3.07 0.00 0.00 36.82 35.79 2kfk h ILE 130 CO 0.02 0.21 0.64 0.24 -0.69 0.00 0.00 178.15 178.58 2kfk h MET 131 N -0.16 0.44 0.00 2.37 2.86 0.19 1.63 114.93 122.27 2kfk h MET 131 Ca 0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2kfk h MET 131 Cb 0.33 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2kfk h MET 131 CO 0.00 0.29 -0.00 0.00 1.06 0.00 0.00 176.91 178.26 2kfk h ALA 132 N 1.62 -0.00 0.50 6.32 0.00 0.24 -2.78 119.26 125.16 2kfk h ALA 132 Ca 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2kfk h ALA 132 Cb 1.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2kfk h ALA 132 CO -0.27 -0.18 -0.51 0.82 0.00 0.00 0.00 179.25 179.11 2kfk h ILE 133 N -0.64 0.00 -1.12 0.00 2.04 0.71 -0.69 117.51 117.80 2kfk h ILE 133 Ca -0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2kfk h ILE 133 Cb 0.63 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2kfk h ILE 133 CO 0.00 0.00 0.81 0.78 0.00 0.00 0.00 178.15 179.74 2kfk h ASN 134 N -1.01 0.00 0.74 1.72 2.35 0.20 1.44 115.58 121.02 2kfk h ASN 134 Ca -0.06 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2kfk h ASN 134 Cb 0.88 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 2kfk h ASN 134 CO -0.07 0.00 -0.31 -1.28 -1.65 0.00 0.00 177.43 174.12 2kfk h SER 135 N 0.00 0.00 0.00 5.81 0.87 -0.84 -2.76 113.55 116.63 2kfk h SER 135 Ca 0.53 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.94 2kfk h SER 135 Cb 2.15 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.08 2kfk h SER 135 CO -0.01 0.31 -1.58 0.29 -0.53 0.00 0.00 176.83 175.31 2kfk n LYS 136 N -3.58 2.24 0.10 2.24 4.01 0.40 -4.73 118.16 118.84 2kfk n LYS 136 Ca -0.01 0.01 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 2kfk n LYS 136 Cb 0.45 -1.22 -0.14 0.00 -0.51 0.00 0.00 35.03 33.61 2kfk n LYS 136 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 2kfk h ILE 137 N 0.00 1.35 0.00 -0.18 3.07 0.11 -3.27 117.51 118.59 2kfk h ILE 137 Ca -0.23 -2.92 0.00 0.00 1.55 0.00 0.00 64.86 63.26 2kfk h ILE 137 Cb 1.50 2.91 0.00 0.00 -0.27 0.00 0.00 36.82 40.95 2kfk h ILE 137 CO 0.00 0.86 0.21 -0.24 -1.05 0.00 0.00 178.15 177.93 2kfk n SER 138 N -3.54 0.41 0.00 2.16 2.88 -1.04 0.67 113.62 115.16 2kfk n SER 138 Ca -0.12 0.62 0.13 0.00 -1.33 0.00 0.00 58.87 58.17 2kfk n SER 138 Cb 1.04 -0.61 0.71 0.00 -0.75 0.00 0.00 64.21 64.61 2kfk n SER 138 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kfk n ASN 139 N -2.13 0.00 0.29 -3.46 5.15 -1.23 -3.75 115.26 110.13 2kfk n ASN 139 Ca -0.01 -0.32 -0.16 0.00 -0.60 0.00 0.00 54.58 53.48 2kfk n ASN 139 Cb 0.23 -0.20 -0.08 0.00 -0.53 0.00 0.00 39.78 39.20 2kfk n ASN 139 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2kfk h THR 140 N 0.00 0.49 0.00 -0.44 1.35 -0.00 -3.47 112.91 110.83 2kfk h THR 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2kfk h THR 140 Cb 0.17 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 2kfk h THR 140 CO 0.00 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.68 2kfk n HIS 141 N -5.39 0.00 -3.83 4.73 8.25 -1.25 -5.15 115.22 112.58 2kfk n HIS 141 Ca -0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.26 2kfk n HIS 141 Cb 0.29 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.41 2kfk n HIS 141 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2kfk s ILE 142 N 0.00 0.00 -0.07 1.59 -0.00 -1.26 -5.11 121.20 116.35 2kfk s ILE 142 Ca 0.00 -0.99 -0.05 0.00 -0.00 0.00 0.00 60.65 59.61 2kfk s ILE 142 Cb 0.00 -2.52 0.02 0.00 -0.00 0.00 0.00 42.46 39.96 2kfk s ILE 142 CO 0.00 0.00 0.11 -0.24 -0.00 0.00 0.00 174.94 174.81 2kfk n SER 143 N -1.02 -5.71 0.06 4.36 2.88 -1.26 -4.82 113.62 108.12 2kfk n SER 143 Ca -0.07 1.66 0.09 0.00 -1.33 0.00 0.00 58.87 59.22 2kfk n SER 143 Cb 0.60 -5.26 0.37 0.00 -0.75 0.00 0.00 64.21 59.16 2kfk n SER 143 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2kfk n PRO 144 N 1.79 0.09 -1.37 -1.46 -0.02 -1.26 -4.70 135.00 128.07 2kfk n PRO 144 Ca -0.18 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2kfk n PRO 144 Cb 0.28 -1.67 -0.08 0.00 -0.02 0.00 0.00 33.50 32.00 2kfk n PRO 144 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2kfk n ILE 145 N -1.84 -0.58 0.00 4.25 2.08 -1.26 -4.64 119.36 117.38 2kfk n ILE 145 Ca 0.02 0.75 0.00 0.00 0.56 0.00 0.00 62.75 64.08 2kfk n ILE 145 Cb 0.17 -1.21 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 2kfk n ILE 145 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2kfk n THR 146 N -4.22 0.00 -4.36 1.39 5.66 -1.26 -4.96 114.28 106.53 2kfk n THR 146 Ca -0.07 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.59 2kfk n THR 146 Cb 0.65 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.32 2kfk n THR 146 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2kfk s LYS 147 N -1.00 3.44 0.24 1.09 0.00 -1.26 -4.90 119.74 117.35 2kfk s LYS 147 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 55.97 55.62 2kfk s LYS 147 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 37.83 34.89 2kfk s LYS 147 CO 0.00 0.42 -0.21 0.96 0.00 0.00 0.00 175.35 176.52 2kfk s ILE 148 N -0.10 2.37 0.05 3.79 -4.36 -1.16 -4.96 121.20 116.83 2kfk s ILE 148 Ca 0.03 -2.26 0.04 0.00 -0.26 0.00 0.00 60.65 58.20 2kfk s ILE 148 Cb -0.13 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 2kfk s ILE 148 CO 0.02 -0.32 -0.03 -0.54 0.24 0.00 0.00 174.94 174.30 2kfk s LYS 149 N -3.24 2.53 -0.05 0.37 3.01 -1.04 -0.27 119.74 121.06 2kfk s LYS 149 Ca 0.26 -0.79 -0.01 0.00 -1.01 0.00 0.00 55.97 54.42 2kfk s LYS 149 Cb -0.06 -2.52 0.03 0.00 -1.01 0.00 0.00 37.83 34.27 2kfk s LYS 149 CO 0.13 0.57 0.02 1.52 0.51 0.00 0.00 175.35 178.10 2kfk s TYR 150 N -1.16 0.41 0.04 3.18 -0.85 0.88 -1.23 117.35 118.62 2kfk s TYR 150 Ca 0.21 -0.00 -0.30 0.00 -0.52 0.00 0.00 57.07 56.46 2kfk s TYR 150 Cb -0.11 -0.63 -0.07 0.00 0.38 0.00 0.00 41.96 41.52 2kfk s TYR 150 CO 0.13 -0.25 1.59 -1.14 -1.52 0.00 0.00 175.55 174.36 2kfk s GLN 151 N 1.88 4.22 0.53 -3.49 0.74 0.20 -1.06 119.66 122.67 2kfk s GLN 151 Ca 0.02 2.23 -0.01 0.00 0.05 0.00 0.00 55.36 57.66 2kfk s GLN 151 Cb -0.12 -3.62 0.01 0.00 1.10 0.00 0.00 33.01 30.38 2kfk s GLN 151 CO -0.04 -0.70 0.77 0.34 -0.55 0.00 0.00 175.29 175.11 2kfk s ASP 152 N 2.34 5.54 0.63 6.67 2.15 -0.40 -4.65 116.67 128.95 2kfk s ASP 152 Ca 0.71 0.29 0.42 0.00 0.43 0.00 0.00 52.55 54.41 2kfk s ASP 152 Cb -0.37 -1.34 2.23 0.00 -0.30 0.00 0.00 42.92 43.14 2kfk s ASP 152 CO 0.31 -0.97 2.28 1.05 -0.17 0.00 0.00 175.17 177.66 2kfk h GLU 153 N 0.11 0.00 0.00 4.34 4.11 -1.95 -1.14 114.58 120.06 2kfk h GLU 153 Ca -0.45 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.95 2kfk h GLU 153 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2kfk h GLU 153 CO 0.57 0.00 -0.15 -0.44 0.07 0.00 0.00 179.01 179.05 2kfk h ASP 154 N 0.00 0.00 0.00 3.06 3.32 -2.01 -3.46 116.42 117.33 2kfk h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kfk h ASP 154 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2kfk h ASP 154 CO 0.00 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 2kfk n GLY 155 N -0.19 1.14 3.66 2.75 0.00 -0.43 -5.11 105.19 107.01 2kfk n GLY 155 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2kfk n GLY 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kfk s ASP 156 N -2.00 3.80 -0.20 1.61 1.11 -1.26 -4.95 116.67 114.79 2kfk s ASP 156 Ca 0.00 -1.51 -0.07 0.00 0.18 0.00 0.00 52.55 51.16 2kfk s ASP 156 Cb 0.00 0.05 -0.04 0.00 1.07 0.00 0.00 42.92 44.01 2kfk s ASP 156 CO 0.00 -0.66 0.05 -0.36 1.18 0.00 0.00 175.17 175.39 2kfk s PHE 157 N -2.85 3.18 0.34 4.23 0.08 -1.26 -1.27 117.98 120.42 2kfk s PHE 157 Ca 0.22 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 57.27 2kfk s PHE 157 Cb 0.06 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.36 2kfk s PHE 157 CO 0.11 0.01 0.10 0.08 -0.10 0.00 0.00 175.22 175.42 2kfk s VAL 158 N 0.68 2.94 0.36 -0.44 1.01 -0.22 -4.85 120.40 119.88 2kfk s VAL 158 Ca 0.03 -1.78 0.04 0.00 0.00 0.00 0.00 61.98 60.27 2kfk s VAL 158 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2kfk s VAL 158 CO 0.02 -0.20 0.52 0.68 0.00 0.00 0.00 175.10 176.12 2kfk s VAL 159 N -2.44 4.20 -0.30 2.92 -7.23 -1.26 0.30 120.40 116.59 2kfk s VAL 159 Ca 0.36 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.57 2kfk s VAL 159 Cb -0.02 -3.49 0.14 0.00 0.56 0.00 0.00 36.38 33.57 2kfk s VAL 159 CO 0.22 -0.23 0.80 -0.22 -0.31 0.00 0.00 175.10 175.35 2kfk s LEU 160 N -4.27 -0.88 0.00 1.32 1.98 0.63 -4.70 118.68 112.77 2kfk s LEU 160 Ca 0.45 1.23 0.00 0.00 -2.89 0.00 0.00 54.13 52.91 2kfk s LEU 160 Cb -0.10 2.03 0.00 0.00 0.66 0.00 0.00 46.19 48.78 2kfk s LEU 160 CO 0.33 -0.17 0.54 0.61 -1.89 0.00 0.00 176.35 175.77 2kfk n GLY 161 N 5.08 0.14 3.45 7.98 0.00 -1.26 -2.99 105.19 117.59 2kfk n GLY 161 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2kfk n GLY 161 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kfk s SER 162 N -0.51 0.05 0.19 1.61 0.15 -1.26 -5.00 113.70 108.93 2kfk s SER 162 Ca 0.00 -1.12 -0.06 0.00 0.70 0.00 0.00 55.95 55.47 2kfk s SER 162 Cb 0.00 0.52 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 2kfk s SER 162 CO 0.00 -1.05 1.56 -0.78 1.20 0.00 0.00 173.24 174.17 2kfk h ASP 163 N 2.37 0.82 0.29 5.45 3.58 -2.01 0.13 116.42 127.05 2kfk h ASP 163 Ca -0.29 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 56.81 2kfk h ASP 163 Cb 1.25 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2kfk h ASP 163 CO 0.41 1.08 -0.31 -0.33 -2.88 0.00 0.00 179.24 177.21 2kfk h GLU 164 N 0.65 -0.62 -0.26 0.28 5.08 -1.99 0.43 114.58 118.15 2kfk h GLU 164 Ca 0.07 0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2kfk h GLU 164 Cb 0.88 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2kfk h GLU 164 CO 0.08 -0.41 -0.30 -0.44 -1.00 0.00 0.00 179.01 176.93 2kfk h ASP 165 N -0.64 0.72 -0.95 1.42 5.19 -1.97 -2.89 116.42 117.30 2kfk h ASP 165 Ca -0.01 -0.49 0.22 0.00 -0.62 0.00 0.00 57.03 56.13 2kfk h ASP 165 Cb 0.59 -0.20 -0.12 0.00 0.18 0.00 0.00 39.33 39.78 2kfk h ASP 165 CO -0.07 1.06 0.50 -0.25 -3.12 0.00 0.00 179.24 177.36 2kfk h TRP 166 N 0.39 0.86 -0.13 4.55 7.01 -0.54 0.98 115.95 129.06 2kfk h TRP 166 Ca 0.04 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 60.97 2kfk h TRP 166 Cb 0.88 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 2kfk h TRP 166 CO 0.08 0.04 -0.38 -0.91 -2.79 0.00 0.00 178.44 174.47 2kfk h ASN 167 N 0.52 0.29 -0.07 2.65 2.35 -0.79 -2.41 115.58 118.12 2kfk h ASN 167 Ca 0.59 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 56.08 2kfk h ASN 167 Cb 1.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2kfk h ASN 167 CO -0.48 0.65 -0.45 0.58 -1.65 0.00 0.00 177.43 176.08 2kfk h VAL 168 N 0.23 1.30 0.10 2.81 2.07 0.94 -2.04 116.25 121.67 2kfk h VAL 168 Ca 0.02 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2kfk h VAL 168 Cb 0.78 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2kfk h VAL 168 CO 0.06 0.52 -0.05 0.00 0.02 0.00 0.00 177.57 178.12 2kfk h ALA 169 N 1.01 -0.14 -0.79 1.67 0.00 0.10 1.04 119.26 122.16 2kfk h ALA 169 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kfk h ALA 169 Cb 0.97 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2kfk h ALA 169 CO 0.09 -0.50 0.33 0.87 0.00 0.00 0.00 179.25 180.03 2kfk h LYS 170 N -0.29 1.16 0.16 0.00 1.57 -1.45 -0.48 116.57 117.25 2kfk h LYS 170 Ca -0.01 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2kfk h LYS 170 Cb 0.24 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2kfk h LYS 170 CO 0.02 0.93 -0.08 1.49 -0.57 0.00 0.00 179.45 181.25 2kfk h GLU 171 N 1.14 -0.21 -1.06 3.15 4.81 -1.22 1.00 114.58 122.19 2kfk h GLU 171 Ca 0.26 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.79 2kfk h GLU 171 Cb 0.19 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2kfk h GLU 171 CO -0.02 0.22 0.72 1.98 -0.73 0.00 0.00 179.01 181.17 2kfk h MET 172 N -0.82 0.22 0.06 1.92 4.05 0.12 0.25 114.93 120.74 2kfk h MET 172 Ca -0.02 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 2kfk h MET 172 Cb 0.53 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2kfk h MET 172 CO 0.04 0.15 -0.48 1.25 0.23 0.00 0.00 176.91 178.10 2kfk h LEU 173 N 0.23 0.21 -0.94 3.39 7.12 -0.98 -3.34 115.31 121.00 2kfk h LEU 173 Ca 0.56 -0.95 0.28 0.00 0.13 0.00 0.00 57.88 57.90 2kfk h LEU 173 Cb 1.74 -0.07 -0.17 0.00 -0.53 0.00 0.00 40.66 41.63 2kfk h LEU 173 CO -0.17 1.22 0.09 0.00 -0.13 0.00 0.00 178.44 179.45 2kfk n ALA 174 N -2.70 0.55 -0.09 1.25 0.00 0.35 0.27 120.51 120.13 2kfk n ALA 174 Ca -0.14 1.00 0.19 0.00 0.00 0.00 0.00 53.44 54.50 2kfk n ALA 174 Cb 0.65 -0.77 0.62 0.00 0.00 0.00 0.00 19.45 19.95 2kfk n ALA 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kfk h GLU 175 N 0.00 0.17 0.00 0.00 4.39 -1.41 -1.65 114.58 116.07 2kfk h GLU 175 Ca 0.60 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.29 2kfk h GLU 175 Cb 1.31 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2kfk h GLU 175 CO -0.86 0.11 -0.58 0.27 -1.16 0.00 0.00 179.01 176.78 2kfk n ASN 176 N -4.41 1.12 -2.37 1.42 2.04 0.43 -4.99 115.26 108.50 2kfk n ASN 176 Ca 0.13 -0.49 -0.03 0.00 -0.44 0.00 0.00 54.58 53.75 2kfk n ASN 176 Cb 0.62 1.08 -0.00 0.00 -2.53 0.00 0.00 39.78 38.95 2kfk n ASN 176 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2kfk n ASN 177 N -1.31 -1.56 0.18 0.53 6.94 0.75 -4.73 115.26 116.06 2kfk n ASN 177 Ca 0.01 0.40 0.12 0.00 -0.02 0.00 0.00 54.58 55.09 2kfk n ASN 177 Cb 0.13 -1.47 0.64 0.00 -2.36 0.00 0.00 39.78 36.71 2kfk n ASN 177 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2kfk h GLU 178 N 0.00 0.00 -4.85 -3.83 4.11 -1.89 -3.45 114.58 104.67 2kfk h GLU 178 Ca -0.06 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.98 2kfk h GLU 178 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2kfk h GLU 178 CO 0.08 0.00 -0.58 1.63 0.07 0.00 0.00 179.01 180.21 2kfk n LYS 179 N -2.36 -4.25 -4.11 1.06 5.02 -1.26 -4.96 118.16 107.31 2kfk n LYS 179 Ca -0.01 0.73 -0.11 0.00 -2.02 0.00 0.00 58.31 56.90 2kfk n LYS 179 Cb 0.07 -5.53 -0.08 0.00 -0.02 0.00 0.00 35.03 29.47 2kfk n LYS 179 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2kfk s PHE 180 N -3.07 0.81 -0.08 2.13 2.19 -1.26 -2.43 117.98 116.27 2kfk s PHE 180 Ca 0.33 -1.11 -0.05 0.00 0.33 0.00 0.00 56.93 56.44 2kfk s PHE 180 Cb -0.16 -0.29 0.04 0.00 -1.31 0.00 0.00 43.02 41.29 2kfk s PHE 180 CO 0.41 -0.72 0.20 -1.17 1.83 0.00 0.00 175.22 175.77 2kfk s LEU 181 N -3.08 0.76 -0.98 6.12 1.98 0.10 -4.74 118.68 118.84 2kfk s LEU 181 Ca 0.30 0.42 -0.18 0.00 -2.89 0.00 0.00 54.13 51.78 2kfk s LEU 181 Cb 0.05 0.61 0.14 0.00 0.66 0.00 0.00 46.19 47.64 2kfk s LEU 181 CO 0.08 -0.13 1.18 0.20 -1.89 0.00 0.00 176.35 175.79 2kfk s ASN 182 N 0.88 6.71 0.19 3.68 0.01 -1.26 0.24 114.94 125.39 2kfk s ASN 182 Ca -0.06 -2.21 0.04 0.00 -0.71 0.00 0.00 52.86 49.91 2kfk s ASN 182 Cb -0.08 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 2kfk s ASN 182 CO -0.05 -1.01 0.32 -0.63 -1.51 0.00 0.00 177.10 174.22 2kfk s ILE 183 N 2.48 5.27 -0.20 0.60 -1.09 0.61 0.63 121.20 129.51 2kfk s ILE 183 Ca 0.34 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 2kfk s ILE 183 Cb -0.04 -3.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.11 2kfk s ILE 183 CO -0.08 -0.21 0.50 0.00 -1.23 0.00 0.00 174.94 173.93 2kfk s ARG 184 N -3.59 0.55 -0.27 2.79 1.04 -0.37 -2.22 118.95 116.88 2kfk s ARG 184 Ca 0.34 0.80 -0.03 0.00 -1.04 0.00 0.00 55.73 55.80 2kfk s ARG 184 Cb -0.10 0.18 0.03 0.00 -2.04 0.00 0.00 34.95 33.01 2kfk s ARG 184 CO 0.29 -0.11 -0.01 -0.51 -0.04 0.00 0.00 175.30 174.92 2kfk s LEU 185 N 0.80 3.54 0.00 -1.89 2.01 -0.86 -2.48 118.68 119.79 2kfk s LEU 185 Ca -0.04 -0.91 0.00 0.00 0.01 0.00 0.00 54.13 53.19 2kfk s LEU 185 Cb -0.05 -1.74 0.00 0.00 0.01 0.00 0.00 46.19 44.41 2kfk s LEU 185 CO -0.06 -0.18 0.00 -1.22 1.01 0.00 0.00 176.35 175.90