#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adn s LYS 102 N 0.00 0.79 -0.17 2.12 -0.14 -1.26 -5.15 119.74 115.93 2adn s LYS 102 Ca 0.00 -0.91 0.01 0.00 -1.36 0.00 0.00 55.97 53.71 2adn s LYS 102 Cb 0.00 0.32 0.02 0.00 -1.68 0.00 0.00 37.83 36.49 2adn s LYS 102 CO 0.00 -0.24 -0.18 -1.14 -0.76 0.00 0.00 175.35 173.04 2adn s GLN 103 N -3.57 2.71 -0.58 1.68 0.74 -1.26 -5.08 119.66 114.31 2adn s GLN 103 Ca 0.03 -0.75 -0.20 0.00 0.05 0.00 0.00 55.36 54.48 2adn s GLN 103 Cb 0.04 -2.42 0.07 0.00 1.10 0.00 0.00 33.01 31.80 2adn s GLN 103 CO -0.09 -0.23 0.77 0.50 -0.55 0.00 0.00 175.29 175.68 2adn s ARG 104 N 1.35 3.12 -0.44 1.67 3.52 -1.26 -5.00 118.95 121.91 2adn s ARG 104 Ca 0.04 -0.95 -0.19 0.00 -0.13 0.00 0.00 55.73 54.50 2adn s ARG 104 Cb -0.13 -4.18 0.03 0.00 -1.56 0.00 0.00 34.95 29.10 2adn s ARG 104 CO -0.12 -1.50 0.55 0.96 -0.81 0.00 0.00 175.30 174.38 2adn s ILE 105 N 3.13 4.95 -0.30 4.11 -4.36 -1.26 -5.02 121.20 122.45 2adn s ILE 105 Ca 0.17 -0.18 -0.02 0.00 -0.26 0.00 0.00 60.65 60.36 2adn s ILE 105 Cb -0.20 -4.14 0.05 0.00 1.25 0.00 0.00 42.46 39.42 2adn s ILE 105 CO 0.10 -0.54 0.00 0.28 0.24 0.00 0.00 174.94 175.02 2adn s THR 106 N 2.48 3.01 -1.07 8.37 -1.32 -1.26 -5.02 115.64 120.82 2adn s THR 106 Ca 0.17 -1.39 -0.09 0.00 -1.21 0.00 0.00 61.69 59.16 2adn s THR 106 Cb -0.16 -2.73 0.27 0.00 -1.51 0.00 0.00 72.50 68.36 2adn s THR 106 CO 0.16 -0.12 1.05 0.54 -2.21 0.00 0.00 174.62 174.04 2adn s VAL 107 N 1.25 5.85 -0.80 5.08 0.11 -1.26 -4.98 120.40 125.65 2adn s VAL 107 Ca -0.05 -3.36 -0.23 0.00 -2.93 0.00 0.00 61.98 55.41 2adn s VAL 107 Cb -0.20 -4.53 -0.17 0.00 -1.53 0.00 0.00 36.38 29.95 2adn s VAL 107 CO -0.01 -1.16 2.38 0.41 -3.33 0.00 0.00 175.10 173.38 2adn n THR 108 N 2.80 -0.01 0.00 5.04 -1.04 -1.26 -4.81 114.28 115.00 2adn n THR 108 Ca 0.23 -0.52 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2adn n THR 108 Cb 0.40 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 2adn n THR 108 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2adn n VAL 109 N 8.10 0.00 0.00 12.58 0.31 -1.26 -4.75 118.33 133.31 2adn n VAL 109 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 2adn n VAL 109 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2adn n VAL 109 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2adn n ASP 110 N 0.00 0.00 -0.12 4.52 -0.08 -1.26 -3.90 116.55 115.71 2adn n ASP 110 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 2adn n ASP 110 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 2adn n ASP 110 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2adn n SER 111 N 1.44 2.06 -4.53 1.67 2.88 -1.26 -4.93 113.62 110.94 2adn n SER 111 Ca 0.00 -0.06 -0.29 0.00 -1.33 0.00 0.00 58.87 57.20 2adn n SER 111 Cb 0.00 -0.45 0.19 0.00 -0.75 0.00 0.00 64.21 63.20 2adn n SER 111 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2adn s ASP 112 N -6.54 2.20 0.47 -3.46 1.11 -1.25 -4.93 116.67 104.26 2adn s ASP 112 Ca -0.34 1.08 0.31 0.00 0.18 0.00 0.00 52.55 53.79 2adn s ASP 112 Cb 0.09 -1.69 1.39 0.00 1.07 0.00 0.00 42.92 43.79 2adn s ASP 112 CO 0.55 -3.38 1.94 0.28 1.18 0.00 0.00 175.17 175.73 2adn h SER 113 N -2.07 0.00 -0.89 0.27 0.02 -1.96 -3.29 113.55 105.62 2adn h SER 113 Ca -0.54 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.55 2adn h SER 113 Cb 1.33 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.72 2adn h SER 113 CO 0.54 0.00 -0.41 0.22 -1.14 0.00 0.00 176.83 176.05 2adn h TYR 114 N 0.00 -1.17 -0.99 3.45 3.20 -1.96 0.57 116.97 120.07 2adn h TYR 114 Ca 0.00 0.10 0.21 0.00 3.14 0.00 0.00 58.73 62.19 2adn h TYR 114 Cb 0.36 0.64 -0.10 0.00 1.54 0.00 0.00 36.73 39.18 2adn h TYR 114 CO 0.00 -0.40 0.62 1.96 -1.64 0.00 0.00 178.16 178.70 2adn h GLN 115 N -0.05 0.56 -0.91 1.82 4.20 -1.92 0.50 115.11 119.31 2adn h GLN 115 Ca 0.29 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.06 2adn h GLN 115 Cb 0.57 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 2adn h GLN 115 CO -0.91 0.37 0.59 1.25 -0.67 0.00 0.00 178.83 179.47 2adn h LEU 116 N 0.58 0.86 0.06 1.46 6.46 -0.09 1.07 115.31 125.72 2adn h LEU 116 Ca 0.56 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 58.15 2adn h LEU 116 Cb 1.13 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2adn h LEU 116 CO -0.32 0.52 -0.78 -0.07 -0.62 0.00 0.00 178.44 177.17 2adn h LEU 117 N 0.95 0.58 -0.80 2.25 -0.00 -0.79 -3.25 115.31 114.25 2adn h LEU 117 Ca 0.42 -0.83 -0.08 0.00 -0.00 0.00 0.00 57.88 57.39 2adn h LEU 117 Cb 0.34 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2adn h LEU 117 CO -0.18 1.35 -0.37 0.07 -0.00 0.00 0.00 178.44 179.31 2adn h LYS 118 N -0.11 0.00 0.00 1.13 2.10 -1.01 1.12 116.57 119.81 2adn h LYS 118 Ca -0.12 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 2adn h LYS 118 Cb 1.52 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.85 2adn h LYS 118 CO 0.15 0.37 -0.10 0.00 -2.00 0.00 0.00 179.45 177.87 2adn h ALA 119 N 1.63 1.48 0.00 0.07 0.00 0.11 -2.19 119.26 120.36 2adn h ALA 119 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2adn h ALA 119 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2adn h ALA 119 CO 0.05 0.13 -0.23 0.66 0.00 0.00 0.00 179.25 179.86 2adn n TYR 120 N -3.91 0.00 0.00 0.00 4.01 -0.97 -3.19 117.16 113.10 2adn n TYR 120 Ca -0.02 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2adn n TYR 120 Cb 0.20 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2adn n TYR 120 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2adn n ASP 121 N -0.50 0.00 -3.51 7.72 8.00 0.38 -5.03 116.55 123.61 2adn n ASP 121 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 2adn n ASP 121 Cb 0.61 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 2adn n ASP 121 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2adn n VAL 122 N 0.00 0.57 -2.98 2.53 3.14 -0.84 -3.96 118.33 116.79 2adn n VAL 122 Ca 0.00 -0.48 -0.16 0.00 -2.96 0.00 0.00 64.34 60.74 2adn n VAL 122 Cb 0.00 -2.07 0.00 0.00 -1.06 0.00 0.00 33.84 30.71 2adn n VAL 122 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2adn n ASN 123 N 8.32 -1.08 0.00 6.55 2.85 -1.26 -4.92 115.26 125.72 2adn n ASN 123 Ca 0.46 -3.11 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 2adn n ASN 123 Cb 0.39 0.55 0.00 0.00 1.24 0.00 0.00 39.78 41.97 2adn n ASN 123 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2adn n ILE 124 N 1.11 0.00 -0.11 -1.44 -0.00 -1.26 -4.51 119.36 113.15 2adn n ILE 124 Ca 0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.83 2adn n ILE 124 Cb 0.61 -0.30 -0.02 0.00 -0.00 0.00 0.00 39.64 39.94 2adn n ILE 124 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 2adn h SER 125 N 0.00 -1.06 0.01 4.38 0.87 -1.94 2.83 113.55 118.64 2adn h SER 125 Ca 0.00 0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2adn h SER 125 Cb 0.36 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2adn h SER 125 CO 0.00 -0.32 -0.19 1.23 -0.53 0.00 0.00 176.83 177.02 2adn h GLY 126 N -0.26 0.36 0.97 5.77 0.00 -1.99 -2.54 103.07 105.37 2adn h GLY 126 Ca 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2adn h GLY 126 CO -0.52 0.24 0.20 -2.00 0.00 0.00 0.00 176.54 174.46 2adn h LEU 127 N 0.31 0.46 -0.99 3.11 6.46 -0.24 -2.93 115.31 121.49 2adn h LEU 127 Ca 0.05 -0.09 0.12 0.00 -0.12 0.00 0.00 57.88 57.84 2adn h LEU 127 Cb 0.52 -0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 40.19 2adn h LEU 127 CO 0.03 0.42 -0.51 0.58 -0.62 0.00 0.00 178.44 178.34 2adn h VAL 128 N 0.47 0.00 0.00 1.05 2.07 0.52 1.45 116.25 121.81 2adn h VAL 128 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2adn h VAL 128 Cb 0.06 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2adn h VAL 128 CO -0.02 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.32 2adn h SER 129 N -0.01 0.00 0.00 0.57 4.64 -1.59 -2.73 113.55 114.43 2adn h SER 129 Ca 0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2adn h SER 129 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2adn h SER 129 CO -0.96 0.02 -0.11 0.74 -0.87 0.00 0.00 176.83 175.66 2adn h THR 130 N 0.00 1.62 -0.16 2.95 2.02 0.21 -2.33 112.91 117.21 2adn h THR 130 Ca -0.00 -1.97 0.05 0.00 0.77 0.00 0.00 66.41 65.26 2adn h THR 130 Cb 0.18 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2adn h THR 130 CO 0.00 0.52 0.27 0.74 0.37 0.00 0.00 175.52 177.43 2adn h THR 131 N -0.70 0.26 0.05 3.16 2.02 -0.61 0.13 112.91 117.22 2adn h THR 131 Ca -0.01 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2adn h THR 131 Cb 0.92 0.76 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2adn h THR 131 CO 0.02 0.00 -0.57 0.24 0.37 0.00 0.00 175.52 175.58 2adn h MET 132 N 0.00 0.31 -1.00 6.66 2.86 -1.37 -1.78 114.93 120.61 2adn h MET 132 Ca 0.08 -0.39 0.22 0.00 -2.06 0.00 0.00 59.70 57.55 2adn h MET 132 Cb 0.62 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.31 2adn h MET 132 CO -0.00 1.11 0.62 0.37 1.06 0.00 0.00 176.91 180.07 2adn h GLN 133 N -0.32 0.58 0.06 1.72 -0.00 -0.17 8.79 115.11 125.76 2adn h GLN 133 Ca -0.08 -0.03 -0.20 0.00 -0.00 0.00 0.00 58.65 58.33 2adn h GLN 133 Cb 1.34 -0.13 0.02 0.00 0.00 0.00 0.00 27.48 28.71 2adn h GLN 133 CO 0.11 0.38 -0.81 -0.97 0.00 0.00 0.00 178.83 177.54 2adn h ASN 134 N 0.59 0.62 0.80 -0.69 -1.24 -1.52 -0.57 115.58 113.57 2adn h ASN 134 Ca 0.58 -0.82 0.00 0.00 0.71 0.00 0.00 56.30 56.77 2adn h ASN 134 Cb 1.14 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.00 2adn h ASN 134 CO -0.34 1.37 0.00 -0.62 -1.29 0.00 0.00 177.43 176.54 2adn n GLU 135 N -4.08 0.03 -0.08 6.67 1.02 0.28 -1.96 120.64 122.52 2adn n GLU 135 Ca -0.12 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 56.95 2adn n GLU 135 Cb 0.79 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.60 2adn n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2adn h ALA 136 N 2.87 0.10 0.60 0.62 0.00 1.90 -0.10 119.26 125.24 2adn h ALA 136 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 2adn h ALA 136 Cb 0.40 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2adn h ALA 136 CO 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 2adn h ARG 137 N -1.00 -0.78 0.00 0.00 2.47 -1.09 -2.79 114.38 111.20 2adn h ARG 137 Ca -0.13 0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2adn h ARG 137 Cb 0.98 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2adn h ARG 137 CO -0.08 -0.49 -0.05 -0.09 0.56 0.00 0.00 179.97 179.82 2adn h ARG 138 N -0.90 0.00 -6.05 0.04 2.43 -1.58 -3.47 114.38 104.85 2adn h ARG 138 Ca -0.08 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.84 2adn h ARG 138 Cb 0.65 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2adn h ARG 138 CO 0.14 0.05 -0.53 -0.11 -1.51 0.00 0.00 179.97 178.00 2adn n LEU 139 N -3.16 -0.74 -2.83 3.80 0.00 -0.05 -4.87 117.00 109.15 2adn n LEU 139 Ca 0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 56.01 55.41 2adn n LEU 139 Cb 0.35 -0.77 0.06 0.00 0.00 0.00 0.00 43.42 43.06 2adn n LEU 139 CO 0.29 0.23 0.15 -1.14 0.00 0.00 0.00 177.39 176.92 2adn n ARG 140 N -1.73 1.07 0.00 1.96 0.00 -1.25 -5.04 116.66 111.67 2adn n ARG 140 Ca -0.14 -2.51 0.00 0.00 -0.00 0.00 0.00 57.85 55.20 2adn n ARG 140 Cb 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.78 2adn n ARG 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2adn n ALA 141 N 0.04 0.00 -3.10 5.13 0.00 -1.26 -5.08 120.51 116.24 2adn n ALA 141 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2adn n ALA 141 Cb 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.16 2adn n ALA 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2adn s GLU 142 N -1.49 1.13 -0.27 0.00 2.12 -1.26 -5.14 118.70 113.78 2adn s GLU 142 Ca 0.00 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.70 2adn s GLU 142 Cb 0.00 0.50 0.06 0.00 0.26 0.00 0.00 34.13 34.95 2adn s GLU 142 CO 0.00 -0.45 -0.09 1.03 -0.54 0.00 0.00 175.26 175.21 2adn s ARG 143 N -3.79 2.11 -0.41 4.30 0.52 -1.26 -5.00 118.95 115.42 2adn s ARG 143 Ca 0.03 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.84 2adn s ARG 143 Cb 0.01 -2.90 0.21 0.00 0.52 0.00 0.00 34.95 32.79 2adn s ARG 143 CO -0.12 -0.62 0.97 -2.67 0.02 0.00 0.00 175.30 172.88 2adn n TRP 144 N 4.43 -1.93 -1.68 -0.53 4.27 -1.26 -5.17 117.44 115.57 2adn n TRP 144 Ca -0.12 -0.95 -0.06 0.00 -3.89 0.00 0.00 57.50 52.48 2adn n TRP 144 Cb 0.42 1.25 0.04 0.00 -1.36 0.00 0.00 31.31 31.66 2adn n TRP 144 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2adn n LYS 145 N 2.64 -0.00 -1.96 -2.67 5.02 -1.26 -5.07 118.16 114.85 2adn n LYS 145 Ca 0.13 -0.56 -0.31 0.00 -2.02 0.00 0.00 58.31 55.55 2adn n LYS 145 Cb 0.62 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2adn n LYS 145 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2adn s VAL 146 N -1.24 4.68 0.00 -0.18 1.01 -1.26 -5.05 120.40 118.36 2adn s VAL 146 Ca 0.17 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2adn s VAL 146 Cb -0.01 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2adn s VAL 146 CO 0.12 -1.07 0.00 -0.62 0.00 0.00 0.00 175.10 173.53 2adn n GLU 147 N -2.54 0.00 -4.16 2.72 1.02 -1.26 -5.09 120.64 111.33 2adn n GLU 147 Ca 0.06 0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.95 2adn n GLU 147 Cb 0.54 -0.38 -0.05 0.00 -0.02 0.00 0.00 31.44 31.53 2adn n GLU 147 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2adn n ASN 148 N -2.17 3.09 -4.74 1.62 6.94 -1.26 -5.17 115.26 113.57 2adn n ASN 148 Ca 0.00 -2.87 -0.29 0.00 -0.02 0.00 0.00 54.58 51.40 2adn n ASN 148 Cb 0.00 0.24 -0.07 0.00 -2.36 0.00 0.00 39.78 37.59 2adn n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2adn s GLN 149 N -3.65 2.15 -0.03 -3.83 1.03 -1.26 -5.10 119.66 108.97 2adn s GLN 149 Ca 0.05 -2.17 -0.08 0.00 0.04 0.00 0.00 55.36 53.20 2adn s GLN 149 Cb -0.00 -1.72 -0.03 0.00 0.03 0.00 0.00 33.01 31.29 2adn s GLN 149 CO 0.03 -0.27 -0.16 -1.91 -2.54 0.00 0.00 175.29 170.44 2adn n GLU 150 N -1.25 0.25 -1.38 9.60 2.13 -1.26 -5.04 120.64 123.68 2adn n GLU 150 Ca -0.10 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2adn n GLU 150 Cb 0.66 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.44 2adn n GLU 150 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2adn n GLY 151 N 2.55 0.47 2.96 8.31 0.00 -1.26 -5.00 105.19 113.22 2adn n GLY 151 Ca -0.07 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2adn n GLY 151 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2adn s MET 152 N -2.80 0.29 0.27 1.61 0.00 -1.26 -5.03 119.30 112.37 2adn s MET 152 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 55.69 55.67 2adn s MET 152 Cb 0.00 0.06 0.39 0.00 0.00 0.00 0.00 34.83 35.28 2adn s MET 152 CO 0.00 -0.45 1.90 -0.39 0.00 0.00 0.00 175.02 176.08 2adn h VAL 153 N 4.12 1.13 0.00 5.16 -1.51 -2.04 -3.44 116.25 119.66 2adn h VAL 153 Ca -0.04 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2adn h VAL 153 Cb 1.21 -0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2adn h VAL 153 CO -0.04 0.22 0.00 1.21 -1.23 0.00 0.00 177.57 177.73 2adn n GLU 154 N -4.47 0.00 0.00 5.19 2.13 -1.26 -5.16 120.64 117.08 2adn n GLU 154 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2adn n GLU 154 Cb 0.14 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.85 2adn n GLU 154 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2adn n VAL 155 N 0.00 0.00 0.04 6.31 0.31 -1.26 -5.10 118.33 118.62 2adn n VAL 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2adn n VAL 155 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2adn n VAL 155 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2adn n ALA 156 N 0.00 0.00 -3.65 3.52 0.00 -1.26 -5.14 120.51 113.99 2adn n ALA 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2adn n ALA 156 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2adn n ALA 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2adn s ARG 157 N -1.42 0.11 -0.46 0.00 1.04 -1.26 -5.11 118.95 111.85 2adn s ARG 157 Ca 0.00 0.16 0.04 0.00 -1.04 0.00 0.00 55.73 54.90 2adn s ARG 157 Cb 0.00 0.03 0.24 0.00 -2.04 0.00 0.00 34.95 33.18 2adn s ARG 157 CO 0.00 -0.02 0.94 1.97 -0.04 0.00 0.00 175.30 178.15 2adn n PHE 158 N 2.73 -2.83 -1.59 5.89 1.16 -1.26 -5.14 117.46 116.43 2adn n PHE 158 Ca -0.15 -1.49 -0.29 0.00 -1.87 0.00 0.00 57.45 53.64 2adn n PHE 158 Cb 0.57 1.46 0.15 0.00 -1.61 0.00 0.00 39.48 40.05 2adn n PHE 158 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2adn s ILE 159 N 0.62 1.95 0.09 1.97 2.07 -1.26 -4.93 121.20 121.72 2adn s ILE 159 Ca 0.30 0.00 -0.36 0.00 -1.41 0.00 0.00 60.65 59.19 2adn s ILE 159 Cb 0.20 -2.79 -0.18 0.00 0.13 0.00 0.00 42.46 39.82 2adn s ILE 159 CO -0.20 0.00 1.05 1.21 -1.91 0.00 0.00 174.94 175.09 2adn n GLU 160 N -3.84 0.49 -4.34 3.50 2.13 -1.26 -4.97 120.64 112.35 2adn n GLU 160 Ca 0.09 0.18 -0.20 0.00 0.66 0.00 0.00 57.16 57.88 2adn n GLU 160 Cb 0.59 -1.62 -0.11 0.00 0.27 0.00 0.00 31.44 30.58 2adn n GLU 160 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2adn s MET 161 N -0.19 1.32 -0.08 5.31 1.75 -1.26 -5.05 119.30 121.10 2adn s MET 161 Ca 0.81 -1.50 0.08 0.00 -1.25 0.00 0.00 55.69 53.82 2adn s MET 161 Cb -1.05 -1.26 -0.11 0.00 2.84 0.00 0.00 34.83 35.25 2adn s MET 161 CO 0.54 0.23 0.05 0.09 -0.65 0.00 0.00 175.02 175.28 2adn n ASN 162 N -0.05 2.79 0.00 1.11 4.13 -1.26 -5.13 115.26 116.84 2adn n ASN 162 Ca -0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.16 2adn n ASN 162 Cb 0.59 0.79 0.00 0.00 -1.54 0.00 0.00 39.78 39.61 2adn n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2adn n GLY 163 N 2.40 2.08 1.27 7.41 0.00 -1.26 -5.06 105.19 112.03 2adn n GLY 163 Ca -0.13 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2adn n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2adn n SER 164 N 0.00 -2.50 -4.12 1.61 7.64 -1.26 -5.07 113.62 109.91 2adn n SER 164 Ca 0.00 0.75 -0.15 0.00 1.01 0.00 0.00 58.87 60.48 2adn n SER 164 Cb 0.00 2.53 -0.11 0.00 -1.01 0.00 0.00 64.21 65.61 2adn n SER 164 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2adn s PHE 165 N -2.00 0.92 0.00 1.43 2.19 -1.26 -4.93 117.98 114.33 2adn s PHE 165 Ca 0.00 -0.53 0.00 0.00 0.33 0.00 0.00 56.93 56.73 2adn s PHE 165 Cb 0.00 -0.53 0.00 0.00 -1.31 0.00 0.00 43.02 41.18 2adn s PHE 165 CO 0.00 -0.03 0.00 0.00 1.83 0.00 0.00 175.22 177.02 2adn n ALA 166 N 1.17 0.00 0.00 11.12 0.00 -1.26 -2.61 120.51 128.93 2adn n ALA 166 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2adn n ALA 166 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2adn n ALA 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2adn n ASP 167 N 1.49 0.00 -2.42 0.00 2.03 -1.19 -4.81 116.55 111.65 2adn n ASP 167 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2adn n ASP 167 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2adn n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2adn n GLU 168 N -0.58 1.21 -3.27 -0.67 2.13 -1.21 -4.68 120.64 113.57 2adn n GLU 168 Ca 0.00 -2.38 -0.22 0.00 0.66 0.00 0.00 57.16 55.22 2adn n GLU 168 Cb 0.00 -0.58 0.05 0.00 0.27 0.00 0.00 31.44 31.18 2adn n GLU 168 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2adn s ASN 169 N -2.50 4.95 0.01 4.31 -0.87 -1.07 -5.06 114.94 114.71 2adn s ASN 169 Ca 0.20 -0.98 -0.02 0.00 -1.57 0.00 0.00 52.86 50.50 2adn s ASN 169 Cb 0.34 0.38 -0.01 0.00 -0.02 0.00 0.00 41.25 41.94 2adn s ASN 169 CO -0.08 -1.31 -0.04 1.17 -2.57 0.00 0.00 177.10 174.27 2adn n LYS 170 N -2.13 0.06 0.02 -0.60 3.00 -1.26 -4.38 118.16 112.87 2adn n LYS 170 Ca 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2adn n LYS 170 Cb 0.62 -0.40 0.00 0.00 0.00 0.00 0.00 35.03 35.25 2adn n LYS 170 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2adn n ASP 171 N -3.04 0.04 -0.94 3.14 2.03 -1.26 -4.76 116.55 111.77 2adn n ASP 171 Ca -0.02 0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.48 2adn n ASP 171 Cb 0.06 0.03 0.12 0.00 -0.72 0.00 0.00 41.12 40.62 2adn n ASP 171 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15