#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n86 n GLU 120 N 0.00 0.00 -0.22 9.51 0.00 -1.26 -4.95 120.64 123.71 1n86 n GLU 120 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.33 1n86 n GLU 120 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 31.44 31.70 1n86 n GLU 120 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1n86 n VAL 121 N -3.21 -0.00 -0.49 6.31 0.24 -1.26 -3.74 118.33 116.18 1n86 n VAL 121 Ca 0.00 0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1n86 n VAL 121 Cb 0.00 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 1n86 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n86 n LEU 122 N -2.65 0.00 -0.47 1.34 -0.00 -1.26 -4.83 117.00 109.13 1n86 n LEU 122 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1n86 n LEU 122 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 1n86 n LEU 122 CO 0.14 0.01 0.25 1.17 -0.00 0.00 0.00 177.39 178.96 1n86 n LYS 123 N 0.00 0.96 0.00 1.47 4.81 -1.25 -2.83 118.16 121.32 1n86 n LYS 123 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1n86 n LYS 123 Cb 0.01 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1n86 n LYS 123 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1n86 n ARG 124 N -0.01 0.00 -0.46 1.64 0.63 -1.26 -4.89 116.66 112.31 1n86 n ARG 124 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1n86 n ARG 124 Cb 0.22 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.42 1n86 n ARG 124 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1n86 n LYS 125 N 0.00 3.33 0.00 -0.14 3.00 -1.13 -4.07 118.16 119.15 1n86 n LYS 125 Ca 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 58.31 55.64 1n86 n LYS 125 Cb 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.41 1n86 n LYS 125 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1n86 n VAL 126 N 0.56 0.00 0.08 3.15 0.24 -1.16 -4.59 118.33 116.60 1n86 n VAL 126 Ca 0.21 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1n86 n VAL 126 Cb 0.77 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1n86 n VAL 126 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1n86 h ILE 127 N 0.00 1.48 0.00 1.34 2.04 -1.84 -0.98 117.51 119.56 1n86 h ILE 127 Ca 0.00 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.16 1n86 h ILE 127 Cb 0.00 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1n86 h ILE 127 CO 0.00 0.79 0.00 -0.62 0.00 0.00 0.00 178.15 178.32 1n86 n GLU 128 N -3.64 0.50 0.00 2.37 1.02 -1.26 -0.33 120.64 119.30 1n86 n GLU 128 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.13 1n86 n GLU 128 Cb 0.86 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1n86 n GLU 128 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n86 n LYS 129 N -1.00 3.46 0.02 3.49 4.76 -0.45 -4.18 118.16 124.26 1n86 n LYS 129 Ca 0.12 -0.24 0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1n86 n LYS 129 Cb 0.05 -0.93 0.48 0.00 -1.84 0.00 0.00 35.03 32.79 1n86 n LYS 129 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1n86 n VAL 130 N -0.78 0.10 0.19 -0.18 3.14 0.55 -1.74 118.33 119.61 1n86 n VAL 130 Ca 0.02 -0.05 0.11 0.00 -2.96 0.00 0.00 64.34 61.46 1n86 n VAL 130 Cb 0.14 -0.31 -0.05 0.00 -1.06 0.00 0.00 33.84 32.56 1n86 n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1n86 n GLN 131 N -1.64 0.54 0.00 1.45 10.64 -1.20 -0.64 117.38 126.53 1n86 n GLN 131 Ca 0.06 -0.02 0.13 0.00 -1.83 0.00 0.00 57.00 55.34 1n86 n GLN 131 Cb 0.36 -1.66 0.37 0.00 -0.86 0.00 0.00 30.24 28.45 1n86 n GLN 131 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1n86 n HIS 132 N -2.35 0.00 0.00 2.61 8.25 -0.71 -2.96 115.22 120.06 1n86 n HIS 132 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1n86 n HIS 132 Cb 0.53 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1n86 n HIS 132 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1n86 n ILE 133 N -0.81 0.00 1.57 1.59 0.13 -0.77 -4.59 119.36 116.48 1n86 n ILE 133 Ca 0.11 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.77 1n86 n ILE 133 Cb 0.34 -0.52 0.03 0.00 -0.84 0.00 0.00 39.64 38.66 1n86 n ILE 133 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1n86 n GLN 134 N -2.49 1.21 0.00 9.51 6.02 0.19 -2.77 117.38 129.06 1n86 n GLN 134 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1n86 n GLN 134 Cb 0.49 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1n86 n GLN 134 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1n86 n LEU 135 N -0.21 0.25 -0.24 1.08 -0.00 -1.16 -3.94 117.00 112.79 1n86 n LEU 135 Ca 0.03 0.01 -0.12 0.00 -0.00 0.00 0.00 56.01 55.92 1n86 n LEU 135 Cb 0.12 -0.12 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 1n86 n LEU 135 CO 0.02 -0.12 0.49 -0.07 -0.00 0.00 0.00 177.39 177.72 1n86 h LEU 136 N 0.00 -1.92 -1.79 -1.96 3.38 -1.81 1.57 115.31 112.78 1n86 h LEU 136 Ca 0.00 0.27 0.54 0.00 0.09 0.00 0.00 57.88 58.78 1n86 h LEU 136 Cb 0.00 0.81 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 1n86 h LEU 136 CO 0.00 -0.33 1.25 1.67 0.09 0.00 0.00 178.44 181.13 1n86 n GLN 137 N -5.24 -0.01 -0.02 1.13 7.27 -1.11 0.33 117.38 119.73 1n86 n GLN 137 Ca -0.01 1.14 0.08 0.00 0.07 0.00 0.00 57.00 58.28 1n86 n GLN 137 Cb 0.30 -2.49 -0.15 0.00 2.41 0.00 0.00 30.24 30.31 1n86 n GLN 137 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1n86 n LYS 138 N -4.17 0.63 -0.00 3.69 5.02 0.42 -3.27 118.16 120.47 1n86 n LYS 138 Ca 0.43 -0.16 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 1n86 n LYS 138 Cb 1.88 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 35.28 1n86 n LYS 138 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1n86 h ASN 139 N 0.00 0.23 0.90 4.39 4.21 0.97 -3.27 115.58 123.02 1n86 h ASN 139 Ca -0.04 -0.52 -0.18 0.00 1.21 0.00 0.00 56.30 56.78 1n86 h ASN 139 Cb 1.00 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 38.10 1n86 h ASN 139 CO 0.00 1.46 -0.84 1.62 -1.29 0.00 0.00 177.43 178.39 1n86 h VAL 140 N 0.04 1.56 0.11 2.81 3.04 0.52 0.37 116.25 124.70 1n86 h VAL 140 Ca -0.35 -2.90 0.01 0.00 -1.01 0.00 0.00 66.70 62.45 1n86 h VAL 140 Cb 2.03 2.58 -0.02 0.00 -2.01 0.00 0.00 31.29 33.86 1n86 h VAL 140 CO 0.09 0.82 -0.18 -0.09 -1.01 0.00 0.00 177.57 177.19 1n86 h ARG 141 N 0.00 -0.35 -0.18 4.17 2.43 -1.61 0.66 114.38 119.50 1n86 h ARG 141 Ca -0.01 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1n86 h ARG 141 Cb 1.51 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1n86 h ARG 141 CO 0.11 -0.23 -0.18 0.00 -1.51 0.00 0.00 179.97 178.16 1n86 h ALA 142 N 0.46 0.27 0.00 2.80 0.00 -1.60 -2.65 119.26 118.54 1n86 h ALA 142 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1n86 h ALA 142 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1n86 h ALA 142 CO -0.09 0.19 0.03 0.94 0.00 0.00 0.00 179.25 180.31 1n86 n GLN 143 N -4.48 0.00 -0.07 0.00 0.00 0.13 -1.52 117.38 111.44 1n86 n GLN 143 Ca -0.06 0.27 -0.05 0.00 -0.00 0.00 0.00 57.00 57.17 1n86 n GLN 143 Cb 0.39 -1.53 -0.02 0.00 0.00 0.00 0.00 30.24 29.08 1n86 n GLN 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1n86 n LEU 144 N -1.25 1.82 -0.32 1.69 4.77 0.19 -4.10 117.00 119.79 1n86 n LEU 144 Ca 0.00 0.60 0.22 0.00 -0.03 0.00 0.00 56.01 56.80 1n86 n LEU 144 Cb 0.03 -0.86 0.43 0.00 -2.33 0.00 0.00 43.42 40.70 1n86 n LEU 144 CO 0.00 -0.44 0.99 0.58 -1.33 0.00 0.00 177.39 177.19 1n86 h VAL 145 N -1.00 0.14 -0.67 4.08 2.07 -1.17 1.36 116.25 121.06 1n86 h VAL 145 Ca -0.01 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1n86 h VAL 145 Cb 0.57 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1n86 h VAL 145 CO -0.00 0.02 0.44 0.44 0.02 0.00 0.00 177.57 178.49 1n86 h ASP 146 N 0.12 0.65 0.14 0.57 3.32 -1.63 0.13 116.42 119.73 1n86 h ASP 146 Ca 0.70 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.67 1n86 h ASP 146 Cb 1.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 1n86 h ASP 146 CO -0.74 0.44 -0.30 0.24 -1.72 0.00 0.00 179.24 177.16 1n86 h MET 147 N 0.75 0.25 0.59 3.56 2.86 0.16 0.39 114.93 123.49 1n86 h MET 147 Ca 0.28 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1n86 h MET 147 Cb 0.14 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1n86 h MET 147 CO -0.08 0.53 -0.28 -0.22 1.06 0.00 0.00 176.91 177.92 1n86 h LYS 148 N 0.22 -0.76 -0.62 1.72 3.64 -0.41 0.26 116.57 120.63 1n86 h LYS 148 Ca 0.03 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.64 1n86 h LYS 148 Cb 0.65 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1n86 h LYS 148 CO 0.05 -0.49 0.48 0.00 -2.27 0.00 0.00 179.45 177.22 1n86 h ARG 149 N -1.19 0.00 0.06 1.90 3.08 -0.84 0.20 114.38 117.59 1n86 h ARG 149 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1n86 h ARG 149 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1n86 h ARG 149 CO 0.13 0.00 -0.03 1.25 -1.07 0.00 0.00 179.97 180.25 1n86 h LEU 150 N 0.00 -0.07 -1.17 3.04 5.85 0.01 -2.61 115.31 120.37 1n86 h LEU 150 Ca 0.29 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1n86 h LEU 150 Cb 1.26 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1n86 h LEU 150 CO -0.00 0.64 0.14 -0.08 -0.34 0.00 0.00 178.44 178.79 1n86 h GLU 151 N -0.94 0.72 0.80 1.25 4.81 0.37 0.26 114.58 121.85 1n86 h GLU 151 Ca -0.01 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1n86 h GLU 151 Cb 0.56 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1n86 h GLU 151 CO 0.01 0.64 -0.42 -0.24 -0.73 0.00 0.00 179.01 178.27 1n86 h VAL 152 N 0.70 0.14 -0.03 0.32 3.04 -0.76 -1.45 116.25 118.21 1n86 h VAL 152 Ca 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 1n86 h VAL 152 Cb 0.23 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.65 1n86 h VAL 152 CO -0.01 0.00 -0.04 -0.78 -1.01 0.00 0.00 177.57 175.74 1n86 h ASP 153 N -1.12 -0.13 -0.89 3.17 3.58 -0.90 0.28 116.42 120.41 1n86 h ASP 153 Ca -0.11 0.02 0.26 0.00 0.42 0.00 0.00 57.03 57.62 1n86 h ASP 153 Cb 0.88 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 1n86 h ASP 153 CO 0.15 -0.03 0.84 0.40 -2.88 0.00 0.00 179.24 177.72 1n86 h ILE 154 N -0.02 0.25 0.65 2.25 2.04 -0.53 0.16 117.51 122.30 1n86 h ILE 154 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1n86 h ILE 154 Cb 0.04 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1n86 h ILE 154 CO -0.04 0.00 -0.31 -0.78 0.00 0.00 0.00 178.15 177.02 1n86 h ASP 155 N 0.00 -0.73 0.33 1.72 3.58 0.19 -0.25 116.42 121.26 1n86 h ASP 155 Ca 0.42 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.89 1n86 h ASP 155 Cb 2.09 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 43.31 1n86 h ASP 155 CO -0.00 -0.44 -0.45 0.40 -2.88 0.00 0.00 179.24 175.87 1n86 h ILE 156 N -1.04 0.00 0.00 2.25 2.04 -0.44 0.28 117.51 120.60 1n86 h ILE 156 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1n86 h ILE 156 Cb 0.66 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1n86 h ILE 156 CO 0.15 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.59 1n86 n LYS 157 N -5.09 0.00 -0.31 2.37 4.76 0.15 0.15 118.16 120.19 1n86 n LYS 157 Ca -0.10 0.74 0.09 0.00 -2.87 0.00 0.00 58.31 56.17 1n86 n LYS 157 Cb 0.39 -1.14 0.20 0.00 -1.84 0.00 0.00 35.03 32.64 1n86 n LYS 157 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1n86 h ILE 158 N 0.00 0.14 -0.49 -0.18 2.04 -0.81 0.73 117.51 118.94 1n86 h ILE 158 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1n86 h ILE 158 Cb 0.00 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 1n86 h ILE 158 CO 0.00 0.01 0.26 -0.09 0.00 0.00 0.00 178.15 178.33 1n86 h ARG 159 N 0.04 0.50 -0.52 2.37 2.43 0.35 -0.92 114.38 118.63 1n86 h ARG 159 Ca 0.50 -0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.79 1n86 h ARG 159 Cb 0.91 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1n86 h ARG 159 CO -0.85 0.33 0.55 0.66 -1.51 0.00 0.00 179.97 179.15 1n86 h SER 160 N 0.52 0.00 0.16 -3.80 4.64 0.21 0.73 113.55 116.01 1n86 h SER 160 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1n86 h SER 160 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1n86 h SER 160 CO -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 1n86 h ARG 162 N 0.00 0.59 -0.62 0.00 2.43 0.37 -1.92 114.38 115.24 1n86 h ARG 162 Ca 0.00 -0.18 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1n86 h ARG 162 Cb 0.08 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1n86 h ARG 162 CO 0.00 0.71 0.15 0.41 -1.51 0.00 0.00 179.97 179.73 1n86 n GLY 163 N -0.56 3.63 0.74 2.80 0.00 -1.22 -4.42 105.19 106.15 1n86 n GLY 163 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1n86 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n86 n SER 164 N -0.07 1.13 -4.95 1.61 7.64 -1.09 -5.10 113.62 112.79 1n86 n SER 164 Ca 0.35 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 1n86 n SER 164 Cb 1.27 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.52 1n86 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n86 h SER 166 N 0.13 0.16 -3.92 0.00 4.64 -1.89 -3.45 113.55 109.23 1n86 h SER 166 Ca -0.35 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1n86 h SER 166 Cb 1.28 0.07 -0.21 0.00 -0.31 0.00 0.00 62.40 63.23 1n86 h SER 166 CO 0.43 0.11 0.16 0.00 -0.87 0.00 0.00 176.83 176.66 1n86 s ARG 167 N -6.11 0.81 0.00 4.77 1.70 -1.26 -5.08 118.95 113.77 1n86 s ARG 167 Ca -0.13 0.97 0.00 0.00 -0.47 0.00 0.00 55.73 56.10 1n86 s ARG 167 Cb 0.16 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1n86 s ARG 167 CO 0.74 -0.10 0.00 0.00 -1.08 0.00 0.00 175.30 174.86 1n86 n ALA 168 N 2.66 0.00 -3.64 7.88 0.00 -1.26 -4.96 120.51 121.18 1n86 n ALA 168 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1n86 n ALA 168 Cb 0.55 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 1n86 n ALA 168 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n86 s LEU 169 N 0.00 1.27 -0.28 0.00 0.20 -1.26 -5.09 118.68 113.52 1n86 s LEU 169 Ca 0.00 -0.16 -0.24 0.00 0.69 0.00 0.00 54.13 54.43 1n86 s LEU 169 Cb 0.00 -0.52 -0.00 0.00 -0.43 0.00 0.00 46.19 45.23 1n86 s LEU 169 CO 0.00 -0.06 0.79 0.00 -0.29 0.00 0.00 176.35 176.79 1n86 s ALA 170 N 1.07 3.57 -0.29 5.97 0.00 -1.26 -4.94 121.76 125.89 1n86 s ALA 170 Ca -0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1n86 s ALA 170 Cb -0.14 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.82 1n86 s ALA 170 CO -0.01 -1.09 0.85 -0.98 0.00 0.00 0.00 175.76 174.53 1n86 s ARG 171 N 2.89 0.50 0.27 0.00 1.70 -1.26 -5.16 118.95 117.90 1n86 s ARG 171 Ca 0.33 0.94 -0.05 0.00 -0.47 0.00 0.00 55.73 56.48 1n86 s ARG 171 Cb -0.15 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.41 1n86 s ARG 171 CO 0.11 -0.12 0.54 -1.83 -1.08 0.00 0.00 175.30 172.92 1n86 s GLU 172 N 1.74 3.65 -0.28 3.89 4.04 -1.26 -5.06 118.70 125.41 1n86 s GLU 172 Ca -0.08 0.02 -0.13 0.00 0.04 0.00 0.00 54.97 54.81 1n86 s GLU 172 Cb -0.05 -2.66 -0.04 0.00 0.02 0.00 0.00 34.13 31.40 1n86 s GLU 172 CO -0.17 0.24 0.29 0.08 -1.84 0.00 0.00 175.26 173.86 1n86 s VAL 173 N -2.03 5.23 -0.59 1.83 1.01 -1.26 -4.95 120.40 119.65 1n86 s VAL 173 Ca 0.44 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 1n86 s VAL 173 Cb -0.11 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1n86 s VAL 173 CO 0.29 0.19 1.89 -0.67 0.00 0.00 0.00 175.10 176.80 1n86 n ASP 174 N 5.21 3.64 -0.01 3.32 4.64 -1.26 -4.65 116.55 127.45 1n86 n ASP 174 Ca -0.11 -2.19 -0.00 0.00 -1.38 0.00 0.00 54.79 51.10 1n86 n ASP 174 Cb 0.51 -0.91 -0.00 0.00 -1.04 0.00 0.00 41.12 39.68 1n86 n ASP 174 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1n86 h LEU 175 N 8.04 -0.04 -0.01 -2.67 5.85 -2.03 -2.98 115.31 121.46 1n86 h LEU 175 Ca 0.33 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1n86 h LEU 175 Cb 0.24 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1n86 h LEU 175 CO 1.16 -0.01 -0.01 1.17 -0.34 0.00 0.00 178.44 180.42 1n86 n LYS 176 N -2.89 -0.00 -0.18 1.25 3.00 -1.26 0.25 118.16 118.33 1n86 n LYS 176 Ca -0.00 0.19 0.17 0.00 -0.00 0.00 0.00 58.31 58.67 1n86 n LYS 176 Cb 0.01 -0.29 0.31 0.00 0.00 0.00 0.00 35.03 35.06 1n86 n LYS 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1n86 n ASP 177 N -2.30 0.16 -0.02 3.14 -0.08 -1.13 0.18 116.55 116.51 1n86 n ASP 177 Ca 0.00 0.92 -0.12 0.00 -1.51 0.00 0.00 54.79 54.08 1n86 n ASP 177 Cb 0.00 -0.44 -0.08 0.00 2.34 0.00 0.00 41.12 42.95 1n86 n ASP 177 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1n86 h TYR 178 N 0.00 0.13 -0.04 -0.67 0.99 -0.33 -1.61 116.97 115.43 1n86 h TYR 178 Ca 0.45 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.17 1n86 h TYR 178 Cb 1.18 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 38.87 1n86 h TYR 178 CO -0.04 0.39 0.05 1.05 -0.00 0.00 0.00 178.16 179.61 1n86 h GLU 179 N -0.17 0.00 0.00 4.88 4.11 0.18 0.40 114.58 123.99 1n86 h GLU 179 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1n86 h GLU 179 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1n86 h GLU 179 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 1n86 n ASP 180 N -3.80 0.00 0.06 3.06 9.92 -0.75 -2.64 116.55 122.39 1n86 n ASP 180 Ca -0.02 0.71 0.03 0.00 -0.53 0.00 0.00 54.79 54.98 1n86 n ASP 180 Cb 0.14 -0.39 0.16 0.00 -0.64 0.00 0.00 41.12 40.38 1n86 n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n86 n GLN 181 N -1.68 0.04 0.07 -1.24 6.02 -0.66 -0.13 117.38 119.80 1n86 n GLN 181 Ca 0.00 0.46 -0.11 0.00 -0.01 0.00 0.00 57.00 57.34 1n86 n GLN 181 Cb 0.00 -1.76 -0.01 0.00 1.02 0.00 0.00 30.24 29.49 1n86 n GLN 181 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1n86 h GLN 182 N 0.00 0.35 0.20 -1.09 1.08 -0.09 -3.21 115.11 112.35 1n86 h GLN 182 Ca 0.00 -0.35 -0.33 0.00 -1.45 0.00 0.00 58.65 56.52 1n86 h GLN 182 Cb 0.27 0.09 0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1n86 h GLN 182 CO 0.00 1.02 -1.57 0.87 -0.95 0.00 0.00 178.83 178.20 1n86 h LYS 183 N 0.21 0.42 0.00 1.46 1.57 -0.29 -3.14 116.57 116.80 1n86 h LYS 183 Ca -0.05 -0.72 0.00 0.00 -1.87 0.00 0.00 60.65 58.01 1n86 h LYS 183 Cb 1.46 0.27 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1n86 h LYS 183 CO 0.14 1.34 0.09 1.04 -0.57 0.00 0.00 179.45 181.50 1n86 n GLN 184 N -3.71 0.03 0.05 3.15 6.02 -1.08 -0.91 117.38 120.94 1n86 n GLN 184 Ca -0.22 0.47 -0.03 0.00 -0.01 0.00 0.00 57.00 57.21 1n86 n GLN 184 Cb 1.05 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 1n86 n GLN 184 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1n86 h LEU 185 N 0.00 -0.19 -0.32 1.08 7.12 -1.54 -3.26 115.31 118.20 1n86 h LEU 185 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1n86 h LEU 185 Cb 0.18 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1n86 h LEU 185 CO 0.00 0.25 0.00 -0.62 -0.13 0.00 0.00 178.44 177.94 1n86 n GLU 186 N -4.70 1.13 -0.00 1.25 1.02 -0.09 -2.13 120.64 117.12 1n86 n GLU 186 Ca -0.03 -0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1n86 n GLU 186 Cb 0.09 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.28 1n86 n GLU 186 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n86 n GLN 187 N -0.30 0.25 -0.01 3.49 6.02 -0.29 -3.85 117.38 122.69 1n86 n GLN 187 Ca 0.02 -0.07 0.02 0.00 -0.01 0.00 0.00 57.00 56.96 1n86 n GLN 187 Cb 0.08 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 29.84 1n86 n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1n86 n VAL 188 N -1.80 0.21 0.04 5.09 0.31 -0.90 -4.40 118.33 116.87 1n86 n VAL 188 Ca 0.01 -0.60 0.11 0.00 -0.01 0.00 0.00 64.34 63.85 1n86 n VAL 188 Cb 0.42 0.95 -0.09 0.00 -0.91 0.00 0.00 33.84 34.21 1n86 n VAL 188 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n86 n ILE 189 N 0.10 0.29 -2.24 2.52 5.41 -0.92 -4.32 119.36 120.20 1n86 n ILE 189 Ca 0.02 -0.52 -0.30 0.00 1.00 0.00 0.00 62.75 62.95 1n86 n ILE 189 Cb 0.13 -0.16 0.02 0.00 -0.71 0.00 0.00 39.64 38.91 1n86 n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n86 n ALA 190 N -2.22 5.47 -2.06 -1.39 0.00 -1.25 -4.54 120.51 114.52 1n86 n ALA 190 Ca -0.02 -4.17 -0.05 0.00 0.00 0.00 0.00 53.44 49.20 1n86 n ALA 190 Cb 0.56 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 1n86 n ALA 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1n86 n LYS 191 N -0.54 0.23 0.00 0.00 3.00 -1.26 -5.01 118.16 114.57 1n86 n LYS 191 Ca 0.44 -0.85 0.04 0.00 -0.00 0.00 0.00 58.31 57.94 1n86 n LYS 191 Cb 0.59 0.47 0.03 0.00 0.00 0.00 0.00 35.03 36.13 1n86 n LYS 191 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15