#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glr s LYS 122 N 0.00 4.47 0.65 1.61 1.02 -1.26 -5.12 119.74 121.11 3glr s LYS 122 Ca 0.00 1.89 -0.13 0.00 0.02 0.00 0.00 55.97 57.75 3glr s LYS 122 Cb 0.00 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3glr s LYS 122 CO 0.00 0.03 1.06 -0.51 -0.92 0.00 0.00 175.35 175.01 3glr s LEU 123 N -1.73 3.30 0.40 3.17 1.43 -1.26 -5.08 118.68 118.90 3glr s LEU 123 Ca 0.48 1.71 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 3glr s LEU 123 Cb -0.33 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.34 3glr s LEU 123 CO 0.43 -1.33 0.26 -0.94 0.23 0.00 0.00 176.35 175.00 3glr s SER 124 N -3.33 4.75 0.24 2.29 1.04 -1.26 -4.76 113.70 112.68 3glr s SER 124 Ca 0.61 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 3glr s SER 124 Cb -0.15 -0.57 0.38 0.00 0.10 0.00 0.00 66.02 65.78 3glr s SER 124 CO 0.47 -0.55 1.80 0.25 0.98 0.00 0.00 173.24 176.19 3glr h LEU 125 N 1.27 0.61 -1.24 2.42 5.85 -1.97 -1.89 115.31 120.35 3glr h LEU 125 Ca -0.42 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 3glr h LEU 125 Cb 1.26 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3glr h LEU 125 CO 0.63 0.35 0.04 1.56 -0.34 0.00 0.00 178.44 180.68 3glr h GLN 126 N 0.73 0.56 -0.57 1.25 7.50 -1.99 -1.34 115.11 121.24 3glr h GLN 126 Ca 0.38 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.39 3glr h GLN 126 Cb 0.37 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.79 3glr h GLN 126 CO -0.25 0.55 0.23 -0.44 -1.50 0.00 0.00 178.83 177.41 3glr h ASP 127 N 0.54 0.79 -0.51 1.46 3.32 -1.75 -1.21 116.42 119.06 3glr h ASP 127 Ca 0.12 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 3glr h ASP 127 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3glr h ASP 127 CO 0.00 0.75 0.16 0.58 -1.72 0.00 0.00 179.24 179.02 3glr h VAL 128 N 0.79 1.23 -0.84 -1.35 2.07 -0.98 -0.58 116.25 116.59 3glr h VAL 128 Ca 0.19 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3glr h VAL 128 Cb 0.21 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 3glr h VAL 128 CO -0.01 0.28 0.53 0.00 0.02 0.00 0.00 177.57 178.39 3glr h ALA 129 N 1.02 1.12 -0.36 1.67 0.00 -1.02 -1.73 119.26 119.97 3glr h ALA 129 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3glr h ALA 129 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3glr h ALA 129 CO -0.01 0.33 -0.29 1.49 0.00 0.00 0.00 179.25 180.78 3glr h GLU 130 N 1.01 0.76 -0.57 0.00 4.57 -0.72 0.84 114.58 120.47 3glr h GLU 130 Ca 0.35 -0.34 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 3glr h GLU 130 Cb 0.06 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 3glr h GLU 130 CO -0.13 0.95 0.26 -0.07 -1.18 0.00 0.00 179.01 178.84 3glr h LEU 131 N 0.65 0.33 -0.29 1.64 3.38 -0.69 0.15 115.31 120.47 3glr h LEU 131 Ca 0.08 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3glr h LEU 131 Cb 0.81 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3glr h LEU 131 CO 0.07 0.22 0.02 0.40 0.09 0.00 0.00 178.44 179.24 3glr h ILE 132 N 0.48 1.25 0.00 1.22 2.04 -1.05 -0.15 117.51 121.30 3glr h ILE 132 Ca 0.27 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 3glr h ILE 132 Cb 0.25 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3glr h ILE 132 CO -0.22 0.28 -0.27 0.03 0.00 0.00 0.00 178.15 177.97 3glr h ARG 133 N 0.30 0.00 -0.01 2.37 3.08 -0.25 -1.96 114.38 117.91 3glr h ARG 133 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3glr h ARG 133 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3glr h ARG 133 CO 0.01 0.27 -0.03 0.00 -1.07 0.00 0.00 179.97 179.15 3glr n ALA 134 N -2.43 2.63 -3.10 0.04 0.00 0.47 -4.93 120.51 113.19 3glr n ALA 134 Ca -0.02 -0.45 -0.21 0.00 0.00 0.00 0.00 53.44 52.76 3glr n ALA 134 Cb 0.34 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.68 3glr n ALA 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glr n ARG 135 N 0.14 -5.28 0.13 0.00 1.74 -0.74 -4.89 116.66 107.76 3glr n ARG 135 Ca 0.18 0.83 0.08 0.00 -0.77 0.00 0.00 57.85 58.17 3glr n ARG 135 Cb 0.37 -5.59 0.04 0.00 -1.02 0.00 0.00 32.46 26.25 3glr n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3glr h ALA 136 N 0.94 0.70 -3.18 7.54 0.00 -1.27 -3.44 119.26 120.55 3glr h ALA 136 Ca -0.50 -0.22 -0.63 0.00 0.00 0.00 0.00 54.91 53.56 3glr h ALA 136 Cb 1.34 0.03 -0.35 0.00 0.00 0.00 0.00 17.79 18.82 3glr h ALA 136 CO 0.53 0.26 -0.85 0.00 0.00 0.00 0.00 179.25 179.18 3glr n GLN 138 N 4.34 4.27 -3.64 0.00 6.02 -1.26 -4.63 117.38 122.47 3glr n GLN 138 Ca -0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.50 3glr n GLN 138 Cb 0.51 -0.43 -0.14 0.00 1.02 0.00 0.00 30.24 31.20 3glr n GLN 138 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3glr s ARG 139 N -0.80 0.79 -0.19 -1.09 0.52 -1.26 -4.57 118.95 112.35 3glr s ARG 139 Ca 0.00 -1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 3glr s ARG 139 Cb 0.00 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 3glr s ARG 139 CO 0.00 -1.09 0.16 0.08 0.02 0.00 0.00 175.30 174.46 3glr s VAL 140 N 1.16 5.39 -0.10 3.52 1.01 0.78 -1.25 120.40 130.91 3glr s VAL 140 Ca 0.14 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 3glr s VAL 140 Cb -0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3glr s VAL 140 CO -0.13 0.43 0.09 -0.69 0.00 0.00 0.00 175.10 174.80 3glr s VAL 141 N 0.38 5.05 -0.03 2.92 1.01 -0.56 -0.66 120.40 128.52 3glr s VAL 141 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3glr s VAL 141 Cb -0.11 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 3glr s VAL 141 CO -0.01 0.59 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 3glr s VAL 142 N -1.00 1.25 -0.08 2.92 1.01 -0.63 -1.09 120.40 122.79 3glr s VAL 142 Ca 0.15 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3glr s VAL 142 Cb -0.12 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 3glr s VAL 142 CO 0.04 0.36 -0.24 -0.04 0.00 0.00 0.00 175.10 175.22 3glr s MET 143 N -0.11 2.73 0.11 2.72 -1.94 0.54 -0.58 119.30 122.77 3glr s MET 143 Ca 0.00 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.15 3glr s MET 143 Cb -0.09 -2.18 -0.04 0.00 2.01 0.00 0.00 34.83 34.53 3glr s MET 143 CO 0.01 0.28 -0.10 0.14 -0.01 0.00 0.00 175.02 175.34 3glr s VAL 144 N 0.09 0.98 0.00 -6.03 -7.23 -0.57 -0.89 120.40 106.75 3glr s VAL 144 Ca -0.11 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3glr s VAL 144 Cb -0.16 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.26 3glr s VAL 144 CO 0.06 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 3glr n GLY 145 N 0.31 5.17 0.24 2.32 0.00 -0.97 -1.78 105.19 110.47 3glr n GLY 145 Ca -0.14 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.62 3glr n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glr h ALA 146 N 1.03 1.16 0.00 4.61 0.00 -1.78 -2.02 119.26 122.25 3glr h ALA 146 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3glr h ALA 146 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3glr h ALA 146 CO 0.00 0.24 -0.01 0.78 0.00 0.00 0.00 179.25 180.27 3glr h GLY 147 N 1.42 0.00 1.93 0.00 0.00 -1.00 -1.28 103.07 104.13 3glr h GLY 147 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3glr h GLY 147 CO 0.03 0.00 -0.04 0.29 0.00 0.00 0.00 176.54 176.81 3glr n ILE 148 N -3.41 0.15 0.26 2.60 -5.35 -0.76 -4.09 119.36 108.76 3glr n ILE 148 Ca -0.03 -0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.41 3glr n ILE 148 Cb 0.09 -0.47 -0.04 0.00 -1.74 0.00 0.00 39.64 37.47 3glr n ILE 148 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3glr n SER 149 N -1.70 1.02 -0.29 7.28 7.64 -0.51 -4.53 113.62 122.53 3glr n SER 149 Ca 0.06 -0.52 0.12 0.00 1.01 0.00 0.00 58.87 59.55 3glr n SER 149 Cb 0.36 1.08 0.36 0.00 -1.01 0.00 0.00 64.21 65.01 3glr n SER 149 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3glr h THR 150 N 0.00 0.82 0.00 0.44 1.35 -1.65 -0.23 112.91 113.65 3glr h THR 150 Ca 0.00 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3glr h THR 150 Cb 0.21 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 66.67 3glr h THR 150 CO 0.00 0.13 -0.00 -0.65 -0.25 0.00 0.00 175.52 174.75 3glr h PRO 151 N 0.72 0.00 0.00 4.72 0.11 -1.82 0.10 132.00 135.82 3glr h PRO 151 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3glr h PRO 151 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3glr h PRO 151 CO -0.23 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.99 3glr n SER 152 N -3.09 0.00 0.00 -2.05 7.64 -0.10 -4.88 113.62 111.13 3glr n SER 152 Ca -0.01 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.21 3glr n SER 152 Cb 0.18 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3glr n SER 152 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3glr n GLY 153 N 1.32 0.95 3.67 0.23 0.00 0.02 -4.68 105.19 106.71 3glr n GLY 153 Ca 0.08 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3glr n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glr s ILE 154 N -2.00 3.54 0.31 -0.61 1.01 -1.24 -4.95 121.20 117.26 3glr s ILE 154 Ca 0.00 0.78 -0.28 0.00 0.00 0.00 0.00 60.65 61.15 3glr s ILE 154 Cb 0.00 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 3glr s ILE 154 CO 0.00 -0.04 1.06 -2.16 0.00 0.00 0.00 174.94 173.80 3glr s PRO 155 N 3.44 4.51 -0.41 2.79 0.04 -1.26 -4.58 135.00 139.53 3glr s PRO 155 Ca 0.71 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 3glr s PRO 155 Cb -0.34 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.23 3glr s PRO 155 CO 0.29 0.14 1.49 0.34 0.04 0.00 0.00 177.00 179.30 3glr s ASP 156 N -1.15 6.21 0.54 6.66 2.15 -1.26 -4.87 116.67 124.95 3glr s ASP 156 Ca 0.48 0.86 0.36 0.00 0.43 0.00 0.00 52.55 54.69 3glr s ASP 156 Cb -0.28 -2.54 1.95 0.00 -0.30 0.00 0.00 42.92 41.76 3glr s ASP 156 CO 0.35 -1.53 2.11 2.19 -0.17 0.00 0.00 175.17 178.12 3glr h PHE 157 N 11.22 0.00 -0.64 -5.34 -5.15 -1.96 -1.84 116.94 113.23 3glr h PHE 157 Ca -0.29 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.40 3glr h PHE 157 Cb 1.12 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.24 3glr h PHE 157 CO 0.97 0.00 0.11 2.89 -2.00 0.00 0.00 178.31 180.28 3glr n ARG 158 N -2.77 4.45 -3.81 6.09 1.85 -1.26 -4.43 116.66 116.78 3glr n ARG 158 Ca -0.02 -3.11 -0.15 0.00 -1.00 0.00 0.00 57.85 53.57 3glr n ARG 158 Cb 0.06 -2.25 -0.16 0.00 -1.05 0.00 0.00 32.46 29.06 3glr n ARG 158 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3glr s SER 159 N -0.85 0.13 0.49 2.89 1.04 -0.69 -5.07 113.70 111.63 3glr s SER 159 Ca 0.55 0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.77 3glr s SER 159 Cb 0.42 -0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.38 3glr s SER 159 CO 0.15 -0.11 1.27 -2.65 0.98 0.00 0.00 173.24 172.87 3glr n PRO 160 N 4.10 1.74 0.00 4.02 -0.02 -1.26 -4.32 135.00 139.25 3glr n PRO 160 Ca -0.27 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3glr n PRO 160 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3glr n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3glr n GLY 161 N 0.84 1.19 3.37 -1.23 0.00 -1.26 -5.10 105.19 103.01 3glr n GLY 161 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3glr n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3glr s SER 162 N -1.68 2.92 0.35 1.61 1.04 -1.26 -5.03 113.70 111.64 3glr s SER 162 Ca 0.00 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 55.53 3glr s SER 162 Cb 0.00 -0.19 0.67 0.00 0.10 0.00 0.00 66.02 66.60 3glr s SER 162 CO 0.00 -0.04 1.95 1.23 0.98 0.00 0.00 173.24 177.37 3glr h GLY 163 N 2.86 1.04 0.74 7.32 0.00 -1.99 -1.99 103.07 111.05 3glr h GLY 163 Ca -0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 3glr h GLY 163 CO 0.55 0.26 0.00 -2.00 0.00 0.00 0.00 176.54 175.36 3glr h LEU 164 N 0.84 0.02 -0.30 3.11 5.85 -1.97 0.22 115.31 123.08 3glr h LEU 164 Ca 0.32 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.83 3glr h LEU 164 Cb 0.19 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3glr h LEU 164 CO -0.11 0.28 -0.03 0.22 -0.34 0.00 0.00 178.44 178.47 3glr h TYR 165 N -0.24 -0.07 -0.66 1.25 3.20 -1.69 -0.21 116.97 118.56 3glr h TYR 165 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3glr h TYR 165 Cb 0.27 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3glr h TYR 165 CO 0.02 -0.08 0.35 0.77 -1.64 0.00 0.00 178.16 177.58 3glr h SER 166 N 0.06 0.83 0.26 -2.11 0.02 -1.25 -1.62 113.55 109.73 3glr h SER 166 Ca 0.15 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3glr h SER 166 Cb 0.21 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 3glr h SER 166 CO -0.27 0.69 -0.14 0.78 -1.14 0.00 0.00 176.83 176.75 3glr h ASN 167 N 0.90 0.00 1.63 3.07 2.35 -0.07 -2.39 115.58 121.08 3glr h ASN 167 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3glr h ASN 167 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3glr h ASN 167 CO -0.04 0.14 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.46 3glr h LEU 168 N 0.00 0.00 -0.97 1.61 3.38 -0.26 -3.35 115.31 115.73 3glr h LEU 168 Ca -0.00 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3glr h LEU 168 Cb 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 3glr h LEU 168 CO 0.02 0.00 0.59 1.56 0.09 0.00 0.00 178.44 180.70 3glr h GLN 169 N 0.00 0.84 -0.00 1.13 1.08 -0.78 -1.70 115.11 115.68 3glr h GLN 169 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3glr h GLN 169 Cb 0.99 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.23 3glr h GLN 169 CO 0.00 0.55 0.09 -0.56 -0.95 0.00 0.00 178.83 177.96 3glr h GLN 170 N 0.86 0.00 0.00 1.46 3.07 -1.72 -0.81 115.11 117.98 3glr h GLN 170 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 3glr h GLN 170 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 3glr h GLN 170 CO -0.31 0.00 -0.75 0.66 0.09 0.00 0.00 178.83 178.52 3glr n TYR 171 N -3.06 0.01 -4.02 0.06 4.01 -0.64 -4.99 117.16 108.53 3glr n TYR 171 Ca -0.03 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 3glr n TYR 171 Cb 0.16 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 3glr n TYR 171 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3glr n ASP 172 N -1.52 -2.72 -4.72 7.72 2.03 -0.31 -4.81 116.55 112.22 3glr n ASP 172 Ca 0.05 -1.18 -0.42 0.00 0.52 0.00 0.00 54.79 53.75 3glr n ASP 172 Cb 0.34 -2.28 -0.00 0.00 -0.72 0.00 0.00 41.12 38.45 3glr n ASP 172 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3glr n LEU 173 N -4.66 3.88 0.19 -2.67 4.77 -1.26 -4.87 117.00 112.38 3glr n LEU 173 Ca -0.19 1.21 0.05 0.00 -0.03 0.00 0.00 56.01 57.06 3glr n LEU 173 Cb 0.62 -1.52 0.51 0.00 -2.33 0.00 0.00 43.42 40.70 3glr n LEU 173 CO 0.75 -0.32 0.98 1.55 -1.33 0.00 0.00 177.39 179.02 3glr h PRO 174 N 2.64 0.11 -1.98 3.23 0.13 -2.01 -3.45 132.00 130.67 3glr h PRO 174 Ca -0.47 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 3glr h PRO 174 Cb 1.27 -0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.20 3glr h PRO 174 CO 0.63 0.19 0.53 1.52 -0.23 0.00 0.00 178.00 180.64 3glr s TYR 175 N -4.89 -0.34 0.31 1.56 -0.85 -1.26 -5.08 117.35 106.79 3glr s TYR 175 Ca -0.05 0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 3glr s TYR 175 Cb 0.16 0.51 0.50 0.00 0.38 0.00 0.00 41.96 43.50 3glr s TYR 175 CO 0.70 -0.45 1.89 -1.35 -1.52 0.00 0.00 175.55 174.82 3glr h PRO 176 N 2.20 0.81 0.00 -3.49 0.11 -1.98 -2.40 132.00 127.25 3glr h PRO 176 Ca -0.20 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3glr h PRO 176 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3glr h PRO 176 CO 0.30 0.66 0.00 0.93 -0.21 0.00 0.00 178.00 179.69 3glr h GLU 177 N 0.80 0.00 0.00 1.05 3.07 -2.00 -2.24 114.58 115.26 3glr h GLU 177 Ca 0.19 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3glr h GLU 177 Cb 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 3glr h GLU 177 CO -0.02 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 177.59 3glr h ALA 178 N 2.05 1.32 0.00 3.43 0.00 -1.82 -0.68 119.26 123.56 3glr h ALA 178 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3glr h ALA 178 Cb 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3glr h ALA 178 CO 0.00 0.01 -0.06 0.97 0.00 0.00 0.00 179.25 180.16 3glr h ILE 179 N 0.00 0.45 -0.34 0.00 2.10 -1.61 -2.29 117.51 115.82 3glr h ILE 179 Ca -0.00 -0.31 -0.17 0.00 1.08 0.00 0.00 64.86 65.46 3glr h ILE 179 Cb 0.02 1.21 -0.10 0.00 -1.09 0.00 0.00 36.82 36.86 3glr h ILE 179 CO 0.00 0.06 -0.09 0.49 -1.08 0.00 0.00 178.15 177.54 3glr n PHE 180 N -3.60 1.05 -4.73 2.19 3.72 -0.26 -4.63 117.46 111.20 3glr n PHE 180 Ca -0.02 -1.56 -0.33 0.00 -0.05 0.00 0.00 57.45 55.49 3glr n PHE 180 Cb 0.18 -0.48 -0.13 0.00 -0.94 0.00 0.00 39.48 38.11 3glr n PHE 180 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3glr s GLU 181 N -3.23 3.16 0.17 -1.08 2.02 -0.86 -1.13 118.70 117.75 3glr s GLU 181 Ca 0.44 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.67 3glr s GLU 181 Cb 0.40 -2.61 0.07 0.00 0.10 0.00 0.00 34.13 32.09 3glr s GLU 181 CO 0.00 0.36 1.73 -0.07 0.02 0.00 0.00 175.26 177.30 3glr h LEU 182 N 6.22 0.82 -0.65 1.80 3.38 -1.87 -1.39 115.31 123.62 3glr h LEU 182 Ca -0.34 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.47 3glr h LEU 182 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3glr h LEU 182 CO 0.55 0.77 0.43 -0.65 0.09 0.00 0.00 178.44 179.62 3glr h PRO 183 N 0.82 0.86 -0.52 1.13 0.11 -1.96 -1.15 132.00 131.29 3glr h PRO 183 Ca 0.20 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3glr h PRO 183 Cb 0.20 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 3glr h PRO 183 CO -0.02 0.57 0.31 0.35 -0.21 0.00 0.00 178.00 179.01 3glr h PHE 184 N 0.88 0.69 -0.46 0.65 3.57 -1.81 -2.02 116.94 118.44 3glr h PHE 184 Ca 0.24 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.80 3glr h PHE 184 Cb -0.09 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.36 3glr h PHE 184 CO -0.03 0.48 0.13 0.35 -2.23 0.00 0.00 178.31 177.01 3glr h PHE 185 N 0.70 0.21 -0.02 0.41 3.57 -0.80 0.20 116.94 121.22 3glr h PHE 185 Ca 0.19 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 3glr h PHE 185 Cb -0.01 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3glr h PHE 185 CO -0.03 0.05 -0.65 0.74 -2.23 0.00 0.00 178.31 176.20 3glr h PHE 186 N 0.28 0.12 -0.46 0.41 0.04 -1.08 -0.27 116.94 115.97 3glr h PHE 186 Ca 0.22 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 3glr h PHE 186 Cb 0.26 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3glr h PHE 186 CO -0.19 0.71 -0.17 1.25 -0.60 0.00 0.00 178.31 179.32 3glr h HIS 187 N 0.07 1.06 -1.30 -0.55 -0.00 -0.63 -3.42 115.15 110.37 3glr h HIS 187 Ca -0.01 -0.25 -0.08 0.00 -0.00 0.00 0.00 60.37 60.03 3glr h HIS 187 Cb 1.15 -0.25 -0.24 0.00 -0.00 0.00 0.00 27.41 28.07 3glr h HIS 187 CO 0.01 1.04 -0.46 1.21 -0.00 0.00 0.00 177.93 179.73 3glr s ASN 188 N -6.61 -0.75 0.00 3.26 2.47 0.65 -5.02 114.94 108.95 3glr s ASN 188 Ca -0.12 -0.26 0.24 0.00 0.42 0.00 0.00 52.86 53.14 3glr s ASN 188 Cb 0.12 1.61 1.17 0.00 -1.45 0.00 0.00 41.25 42.70 3glr s ASN 188 CO 0.85 -0.30 1.80 -0.81 -3.72 0.00 0.00 177.10 174.92 3glr n PRO 189 N 5.18 0.24 -0.29 0.43 -0.04 -0.14 -4.20 135.00 136.19 3glr n PRO 189 Ca 0.05 0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 3glr n PRO 189 Cb 0.52 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.59 3glr n PRO 189 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3glr h LYS 190 N 0.00 0.94 -0.29 0.54 1.57 -1.94 -1.65 116.57 115.73 3glr h LYS 190 Ca 0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3glr h LYS 190 Cb 0.28 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3glr h LYS 190 CO 0.00 0.62 0.13 -1.35 -0.57 0.00 0.00 179.45 178.27 3glr h PRO 191 N 0.96 0.26 -0.67 3.15 0.11 -1.99 -0.21 132.00 133.62 3glr h PRO 191 Ca 0.33 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.46 3glr h PRO 191 Cb 0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 3glr h PRO 191 CO -0.13 0.17 0.40 0.35 -0.21 0.00 0.00 178.00 178.58 3glr h PHE 192 N 0.27 0.73 0.00 0.65 3.57 -1.76 -2.23 116.94 118.17 3glr h PHE 192 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3glr h PHE 192 Cb 0.06 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3glr h PHE 192 CO -0.11 0.39 -0.18 0.74 -2.23 0.00 0.00 178.31 176.92 3glr h PHE 193 N 0.76 0.00 -0.42 0.41 0.04 -0.81 0.71 116.94 117.63 3glr h PHE 193 Ca 0.28 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 3glr h PHE 193 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 3glr h PHE 193 CO -0.06 0.18 0.18 1.15 -0.60 0.00 0.00 178.31 179.16 3glr h THR 194 N 0.00 1.19 -0.35 -1.55 2.02 -0.50 -0.93 112.91 112.80 3glr h THR 194 Ca -0.00 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 3glr h THR 194 Cb 0.64 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3glr h THR 194 CO 0.02 0.21 0.11 0.25 0.37 0.00 0.00 175.52 176.48 3glr h LEU 195 N 0.53 0.51 -0.84 2.58 5.85 -0.82 -2.78 115.31 120.34 3glr h LEU 195 Ca 0.14 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.73 3glr h LEU 195 Cb 0.16 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 3glr h LEU 195 CO -0.01 0.58 0.50 0.00 -0.34 0.00 0.00 178.44 179.16 3glr h ALA 196 N 0.95 1.17 -0.66 1.25 0.00 -0.79 -1.11 119.26 120.07 3glr h ALA 196 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3glr h ALA 196 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3glr h ALA 196 CO -0.00 0.19 0.12 -0.22 0.00 0.00 0.00 179.25 179.34 3glr h LYS 197 N 0.88 1.07 -0.55 0.00 3.64 -1.07 0.79 116.57 121.34 3glr h LYS 197 Ca 0.38 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3glr h LYS 197 Cb 0.26 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3glr h LYS 197 CO -0.21 0.97 0.06 1.49 -2.27 0.00 0.00 179.45 179.49 3glr h GLU 198 N 1.01 0.93 -0.01 1.90 4.57 -1.11 -3.27 114.58 118.60 3glr h GLU 198 Ca 0.20 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3glr h GLU 198 Cb 0.41 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3glr h GLU 198 CO 0.01 0.91 -0.34 1.28 -1.18 0.00 0.00 179.01 179.69 3glr n LEU 199 N -4.32 1.25 -4.72 1.64 4.77 -0.48 -4.80 117.00 110.34 3glr n LEU 199 Ca 0.02 -0.38 -0.39 0.00 -0.03 0.00 0.00 56.01 55.23 3glr n LEU 199 Cb 0.29 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3glr n LEU 199 CO 0.42 0.24 0.90 0.00 -1.33 0.00 0.00 177.39 177.61 3glr n TYR 200 N -0.55 2.05 -1.57 -1.77 9.36 0.25 -4.86 117.16 120.07 3glr n TYR 200 Ca 0.11 0.45 -0.43 0.00 3.32 0.00 0.00 57.90 61.34 3glr n TYR 200 Cb 0.38 -2.33 -0.01 0.00 -0.63 0.00 0.00 39.34 36.75 3glr n TYR 200 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3glr n PRO 201 N -0.81 1.21 0.00 2.98 -0.02 -1.26 -3.12 135.00 133.97 3glr n PRO 201 Ca 0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3glr n PRO 201 Cb 0.44 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3glr n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3glr n GLY 202 N 1.31 2.11 0.14 -1.23 0.00 -1.26 -4.94 105.19 101.32 3glr n GLY 202 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3glr n GLY 202 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3glr h ASN 203 N 0.00 0.60 -2.79 1.61 -1.24 -1.85 -3.47 115.58 108.43 3glr h ASN 203 Ca 0.00 -0.84 -0.60 0.00 0.71 0.00 0.00 56.30 55.58 3glr h ASN 203 Cb 0.00 -0.20 -0.16 0.00 0.73 0.00 0.00 38.32 38.69 3glr h ASN 203 CO 0.00 1.70 -0.78 -0.31 -1.29 0.00 0.00 177.43 176.75 3glr s TYR 204 N -2.59 2.17 0.20 0.67 2.02 -1.26 -5.15 117.35 113.41 3glr s TYR 204 Ca -0.13 -0.38 0.11 0.00 -0.37 0.00 0.00 57.07 56.29 3glr s TYR 204 Cb 0.06 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 3glr s TYR 204 CO 0.87 0.56 -0.21 0.15 -1.57 0.00 0.00 175.55 175.36 3glr s LYS 205 N -3.17 1.65 0.79 -0.62 1.02 -1.26 -5.04 119.74 113.11 3glr s LYS 205 Ca 0.24 -1.50 -0.11 0.00 0.02 0.00 0.00 55.97 54.62 3glr s LYS 205 Cb -0.06 -1.90 0.07 0.00 -0.52 0.00 0.00 37.83 35.42 3glr s LYS 205 CO 0.11 0.40 1.12 -2.14 -0.92 0.00 0.00 175.35 173.92 3glr s PRO 206 N -2.80 1.98 0.01 -1.68 0.02 -1.26 -4.76 135.00 126.51 3glr s PRO 206 Ca 0.23 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.61 3glr s PRO 206 Cb -0.08 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.59 3glr s PRO 206 CO 0.11 -1.88 0.00 0.27 -0.33 0.00 0.00 177.00 175.18 3glr n ASN 207 N -3.48 1.74 -0.23 2.53 6.94 -1.26 -4.97 115.26 116.53 3glr n ASN 207 Ca 0.10 -1.03 0.18 0.00 -0.02 0.00 0.00 54.58 53.81 3glr n ASN 207 Cb 0.52 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 38.45 3glr n ASN 207 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3glr h VAL 208 N 0.86 0.71 -0.45 3.53 2.07 -1.97 -1.38 116.25 119.62 3glr h VAL 208 Ca -0.01 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 3glr h VAL 208 Cb 0.02 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3glr h VAL 208 CO 0.01 0.08 -0.24 0.71 0.02 0.00 0.00 177.57 178.15 3glr h THR 209 N 0.43 1.27 -0.68 2.57 1.35 -1.95 0.43 112.91 116.33 3glr h THR 209 Ca 0.45 -1.40 -0.06 0.00 -0.55 0.00 0.00 66.41 64.85 3glr h THR 209 Cb 1.08 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 3glr h THR 209 CO -0.17 0.48 0.18 0.45 -0.25 0.00 0.00 175.52 176.21 3glr h HIS 210 N 0.81 1.12 0.00 4.73 3.86 -1.57 -2.38 115.15 121.72 3glr h HIS 210 Ca 0.10 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 3glr h HIS 210 Cb 0.81 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 3glr h HIS 210 CO 0.05 0.92 -0.58 1.88 0.86 0.00 0.00 177.93 181.06 3glr h TYR 211 N 1.01 0.00 -0.35 2.45 0.05 -1.10 0.44 116.97 119.47 3glr h TYR 211 Ca 0.22 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.04 3glr h TYR 211 Cb 0.34 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 3glr h TYR 211 CO 0.03 0.58 0.12 0.35 -1.05 0.00 0.00 178.16 178.18 3glr h PHE 212 N 0.00 0.21 -0.52 4.88 3.57 -0.80 0.20 116.94 124.48 3glr h PHE 212 Ca -0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 3glr h PHE 212 Cb 1.10 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3glr h PHE 212 CO 0.00 0.09 0.08 -0.07 -2.23 0.00 0.00 178.31 176.18 3glr h LEU 213 N 0.26 0.77 -0.49 0.59 3.38 -0.86 -0.18 115.31 118.79 3glr h LEU 213 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3glr h LEU 213 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3glr h LEU 213 CO -0.16 0.79 0.16 -0.09 0.09 0.00 0.00 178.44 179.23 3glr h ARG 214 N 0.78 0.76 -0.76 1.13 9.65 -0.62 -1.46 114.38 123.86 3glr h ARG 214 Ca 0.17 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 3glr h ARG 214 Cb 0.35 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 3glr h ARG 214 CO 0.01 0.70 0.26 1.25 2.80 0.00 0.00 179.97 184.99 3glr h LEU 215 N 0.66 1.09 -0.49 3.80 5.85 -0.27 -0.34 115.31 125.60 3glr h LEU 215 Ca 0.16 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3glr h LEU 215 Cb 0.26 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3glr h LEU 215 CO -0.01 1.00 0.19 -0.07 -0.34 0.00 0.00 178.44 179.20 3glr h LEU 216 N 1.12 0.20 -0.35 2.25 3.38 -0.77 -0.61 115.31 120.53 3glr h LEU 216 Ca 0.25 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 3glr h LEU 216 Cb 0.28 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3glr h LEU 216 CO -0.01 0.14 0.21 -0.74 0.09 0.00 0.00 178.44 178.14 3glr h HIS 217 N 0.37 0.46 0.00 1.13 2.76 -0.81 -1.89 115.15 117.16 3glr h HIS 217 Ca 0.23 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 3glr h HIS 217 Cb 0.24 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 3glr h HIS 217 CO -0.15 0.32 -0.15 -0.44 -1.30 0.00 0.00 177.93 176.21 3glr h ASP 218 N 0.46 0.00 -0.27 3.26 3.32 -0.49 -2.00 116.42 120.71 3glr h ASP 218 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3glr h ASP 218 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3glr h ASP 218 CO -0.02 0.15 0.00 0.29 -1.72 0.00 0.00 179.24 177.94 3glr n LYS 219 N -3.79 1.87 -0.98 3.56 5.02 -0.29 -4.93 118.16 118.61 3glr n LYS 219 Ca -0.02 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.94 3glr n LYS 219 Cb 0.25 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3glr n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3glr n GLY 220 N 1.17 0.39 0.01 0.72 0.00 -0.75 -4.96 105.19 101.77 3glr n GLY 220 Ca 0.16 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.21 3glr n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3glr n LEU 221 N 0.00 0.44 -4.57 0.99 4.77 -0.72 -4.89 117.00 113.02 3glr n LEU 221 Ca 0.00 -0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 3glr n LEU 221 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3glr n LEU 221 CO 0.00 0.11 0.65 -0.22 -1.33 0.00 0.00 177.39 176.60 3glr s LEU 222 N -3.82 4.12 -0.08 2.23 2.96 -1.23 -0.16 118.68 122.70 3glr s LEU 222 Ca -0.01 0.14 -0.27 0.00 -0.22 0.00 0.00 54.13 53.77 3glr s LEU 222 Cb 0.15 -3.08 -0.24 0.00 0.50 0.00 0.00 46.19 43.51 3glr s LEU 222 CO 0.88 -0.92 0.99 0.25 -1.32 0.00 0.00 176.35 176.23 3glr h LEU 223 N 10.19 0.09 -7.00 -0.68 5.85 -1.20 -3.46 115.31 119.09 3glr h LEU 223 Ca -0.24 -0.79 0.04 0.00 0.84 0.00 0.00 57.88 57.72 3glr h LEU 223 Cb 1.08 -0.03 -0.23 0.00 0.37 0.00 0.00 40.66 41.86 3glr h LEU 223 CO 0.97 0.87 0.42 -0.60 -0.34 0.00 0.00 178.44 179.76 3glr s ARG 224 N -3.04 0.69 -0.22 1.25 6.06 -1.23 -4.88 118.95 117.58 3glr s ARG 224 Ca -0.17 0.34 -0.02 0.00 -2.50 0.00 0.00 55.73 53.38 3glr s ARG 224 Cb -0.00 0.33 0.01 0.00 0.06 0.00 0.00 34.95 35.34 3glr s ARG 224 CO 0.71 -0.18 -0.09 -1.17 -2.50 0.00 0.00 175.30 172.06 3glr s LEU 225 N -0.70 2.75 -0.25 -0.88 0.20 0.17 -1.60 118.68 118.37 3glr s LEU 225 Ca -0.02 -0.59 -0.10 0.00 0.69 0.00 0.00 54.13 54.11 3glr s LEU 225 Cb -0.02 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 3glr s LEU 225 CO 0.02 -0.04 0.15 -0.31 -0.29 0.00 0.00 176.35 175.87 3glr s TYR 226 N 1.39 3.24 0.01 5.38 2.02 0.25 -0.68 117.35 128.96 3glr s TYR 226 Ca 0.04 0.07 0.08 0.00 -0.37 0.00 0.00 57.07 56.89 3glr s TYR 226 Cb -0.14 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 3glr s TYR 226 CO -0.06 -0.08 -0.24 -0.08 -1.57 0.00 0.00 175.55 173.52 3glr s THR 227 N 1.34 1.91 -1.20 -0.71 -1.32 -0.44 -1.51 115.64 113.71 3glr s THR 227 Ca 0.07 -1.15 0.25 0.00 -1.21 0.00 0.00 61.69 59.65 3glr s THR 227 Cb -0.15 -1.61 0.05 0.00 -1.51 0.00 0.00 72.50 69.28 3glr s THR 227 CO 0.06 0.43 1.41 0.00 -2.21 0.00 0.00 174.62 174.32 3glr n GLN 228 N 2.19 0.23 -2.74 7.08 6.02 -0.74 -1.65 117.38 127.77 3glr n GLN 228 Ca -0.16 -0.14 -0.34 0.00 -0.01 0.00 0.00 57.00 56.35 3glr n GLN 228 Cb 0.52 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 3glr n GLN 228 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3glr s ASN 229 N -2.87 6.84 -0.13 1.08 0.01 -1.26 -4.55 114.94 114.07 3glr s ASN 229 Ca 0.14 1.77 0.15 0.00 -0.71 0.00 0.00 52.86 54.22 3glr s ASN 229 Cb 0.18 -2.55 0.39 0.00 0.41 0.00 0.00 41.25 39.68 3glr s ASN 229 CO 0.67 -0.43 1.29 2.30 -1.51 0.00 0.00 177.10 179.42 3glr n ILE 230 N -0.57 1.90 1.10 0.60 -5.35 -1.26 -4.63 119.36 111.15 3glr n ILE 230 Ca 0.07 -1.79 0.14 0.00 -0.27 0.00 0.00 62.75 60.90 3glr n ILE 230 Cb 0.53 -0.09 0.56 0.00 -1.74 0.00 0.00 39.64 38.91 3glr n ILE 230 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3glr n ASP 231 N -0.61 0.15 -0.75 7.28 5.68 -1.26 -4.56 116.55 122.48 3glr n ASP 231 Ca 0.17 0.15 -0.10 0.00 -0.50 0.00 0.00 54.79 54.51 3glr n ASP 231 Cb 0.71 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.37 3glr n ASP 231 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3glr n GLY 232 N 1.45 1.10 0.20 6.12 0.00 -1.26 -4.88 105.19 107.92 3glr n GLY 232 Ca 0.08 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.86 3glr n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3glr h LEU 233 N 0.00 0.00 -0.02 0.99 3.38 -1.94 -2.27 115.31 115.44 3glr h LEU 233 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3glr h LEU 233 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3glr h LEU 233 CO 0.30 0.18 0.01 -0.33 0.09 0.00 0.00 178.44 178.68 3glr h GLU 234 N 0.00 0.04 -0.41 1.13 3.07 -1.97 -0.85 114.58 115.59 3glr h GLU 234 Ca -0.00 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 3glr h GLU 234 Cb 1.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 3glr h GLU 234 CO 0.02 0.23 -0.06 0.07 -1.40 0.00 0.00 179.01 177.87 3glr h ARG 235 N -0.16 0.69 -0.22 2.33 0.11 -1.76 -2.67 114.38 112.71 3glr h ARG 235 Ca 0.01 -0.20 -0.03 0.00 0.10 0.00 0.00 59.98 59.86 3glr h ARG 235 Cb 0.21 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 3glr h ARG 235 CO -0.00 0.75 0.01 0.28 0.10 0.00 0.00 179.97 181.11 3glr h VAL 236 N 0.64 1.14 0.00 0.08 2.07 -1.17 -1.26 116.25 117.75 3glr h VAL 236 Ca 0.12 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3glr h VAL 236 Cb 0.49 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3glr h VAL 236 CO 0.03 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 3glr n SER 237 N -4.36 0.00 0.00 0.57 3.41 -0.35 -4.86 113.62 108.03 3glr n SER 237 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3glr n SER 237 Cb 0.19 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3glr n SER 237 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3glr n GLY 238 N 0.20 1.00 3.69 5.00 0.00 -0.48 -4.88 105.19 109.72 3glr n GLY 238 Ca 0.06 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3glr n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glr s ILE 239 N -2.00 4.53 0.32 -0.61 1.01 -1.18 -4.99 121.20 118.28 3glr s ILE 239 Ca 0.00 1.82 -0.27 0.00 0.00 0.00 0.00 60.65 62.20 3glr s ILE 239 Cb 0.00 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.16 3glr s ILE 239 CO 0.00 0.02 1.00 -2.65 0.00 0.00 0.00 174.94 173.31 3glr n PRO 240 N 4.95 1.34 -0.20 2.79 -0.02 -1.26 -4.48 135.00 138.12 3glr n PRO 240 Ca 0.09 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 3glr n PRO 240 Cb 0.48 -1.88 0.45 0.00 -0.02 0.00 0.00 33.50 32.53 3glr n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3glr h ALA 241 N 1.88 2.00 0.00 3.55 0.00 -1.94 -0.22 119.26 124.53 3glr h ALA 241 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3glr h ALA 241 Cb 1.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3glr h ALA 241 CO 0.60 -0.21 -0.09 0.66 0.00 0.00 0.00 179.25 180.20 3glr h SER 242 N 0.53 0.00 0.25 0.00 4.64 -2.03 -0.83 113.55 116.12 3glr h SER 242 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3glr h SER 242 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3glr h SER 242 CO -0.15 0.09 -0.16 0.29 -0.87 0.00 0.00 176.83 176.04 3glr n LYS 243 N -3.71 0.88 -4.69 4.77 4.76 -0.10 -4.92 118.16 115.15 3glr n LYS 243 Ca -0.02 -0.43 -0.33 0.00 -2.87 0.00 0.00 58.31 54.66 3glr n LYS 243 Cb 0.20 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.78 3glr n LYS 243 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3glr s LEU 244 N -2.42 3.03 -0.31 -0.35 1.43 -0.32 -0.66 118.68 119.09 3glr s LEU 244 Ca 0.28 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3glr s LEU 244 Cb 0.20 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.84 3glr s LEU 244 CO 0.47 0.35 -0.01 -0.69 0.23 0.00 0.00 176.35 176.70 3glr s VAL 245 N -0.81 2.29 -1.14 -1.59 1.01 0.15 -4.94 120.40 115.36 3glr s VAL 245 Ca 0.13 -2.01 -0.18 0.00 0.00 0.00 0.00 61.98 59.91 3glr s VAL 245 Cb -0.11 -2.54 0.10 0.00 0.00 0.00 0.00 36.38 33.83 3glr s VAL 245 CO 0.02 -0.35 1.48 -1.61 0.00 0.00 0.00 175.10 174.64 3glr s GLU 246 N 1.00 3.84 0.49 2.72 2.02 -1.26 -1.33 118.70 126.19 3glr s GLU 246 Ca 0.02 -1.88 0.28 0.00 0.02 0.00 0.00 54.97 53.41 3glr s GLU 246 Cb -0.20 -5.27 1.21 0.00 0.10 0.00 0.00 34.13 29.98 3glr s GLU 246 CO -0.06 -2.04 1.95 0.00 0.02 0.00 0.00 175.26 175.12 3glr h ALA 247 N 8.26 1.09 -0.37 5.21 0.00 -1.64 -1.77 119.26 130.04 3glr h ALA 247 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3glr h ALA 247 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3glr h ALA 247 CO 1.34 0.18 0.00 0.72 0.00 0.00 0.00 179.25 181.49 3glr n HIS 248 N -3.39 0.93 -0.48 0.00 8.25 -1.25 -4.36 115.22 114.92 3glr n HIS 248 Ca -0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 3glr n HIS 248 Cb 0.34 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3glr n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3glr n GLY 249 N 0.17 -1.79 3.44 -1.41 0.00 -0.67 -1.25 105.19 103.68 3glr n GLY 249 Ca 0.19 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 3glr n GLY 249 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3glr s THR 250 N 0.00 0.02 -2.21 2.61 -1.32 -0.42 -4.70 115.64 109.62 3glr s THR 250 Ca 0.00 -0.13 0.30 0.00 -1.21 0.00 0.00 61.69 60.65 3glr s THR 250 Cb 0.00 -0.87 0.74 0.00 -1.51 0.00 0.00 72.50 70.86 3glr s THR 250 CO 0.00 -0.07 2.01 0.49 -2.21 0.00 0.00 174.62 174.84 3glr n PHE 251 N 1.33 0.00 0.36 9.09 3.72 -1.26 -2.96 117.46 127.74 3glr n PHE 251 Ca -0.19 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.35 3glr n PHE 251 Cb 0.57 -0.01 0.56 0.00 -0.94 0.00 0.00 39.48 39.66 3glr n PHE 251 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3glr h ALA 252 N 4.14 1.00 -2.63 4.37 0.00 -1.95 -3.39 119.26 120.81 3glr h ALA 252 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3glr h ALA 252 Cb 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 3glr h ALA 252 CO 0.00 0.00 -0.38 -1.54 0.00 0.00 0.00 179.25 177.33 3glr s SER 253 N -4.64 0.08 0.15 0.00 1.04 -1.26 -0.48 113.70 108.59 3glr s SER 253 Ca 0.03 -1.01 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 3glr s SER 253 Cb 0.09 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3glr s SER 253 CO 0.43 -0.90 0.32 0.00 0.98 0.00 0.00 173.24 174.07 3glr s ALA 254 N -4.02 -0.27 -0.04 5.32 0.00 0.24 -0.88 121.76 122.12 3glr s ALA 254 Ca 0.22 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 3glr s ALA 254 Cb 0.04 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.97 3glr s ALA 254 CO 0.03 -0.65 0.08 0.99 0.00 0.00 0.00 175.76 176.21 3glr s THR 255 N -3.92 -0.05 0.14 0.00 2.01 0.01 -0.72 115.64 113.11 3glr s THR 255 Ca 0.13 0.19 -0.32 0.00 0.31 0.00 0.00 61.69 62.00 3glr s THR 255 Cb 0.03 -0.15 -0.11 0.00 0.01 0.00 0.00 72.50 72.28 3glr s THR 255 CO -0.03 0.08 1.80 0.00 -0.69 0.00 0.00 174.62 175.77 3glr h THR 257 N 4.41 0.00 0.00 0.00 1.35 -1.47 -1.63 112.91 115.57 3glr h THR 257 Ca -0.46 -0.27 -0.13 0.00 -0.55 0.00 0.00 66.41 65.00 3glr h THR 257 Cb 1.22 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 3glr h THR 257 CO 0.95 0.00 -1.37 0.52 -0.25 0.00 0.00 175.52 175.37 3glr n VAL 258 N -2.69 1.45 1.05 6.82 0.31 -1.26 -4.73 118.33 119.28 3glr n VAL 258 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 3glr n VAL 258 Cb 0.21 -2.15 0.10 0.00 -0.91 0.00 0.00 33.84 31.10 3glr n VAL 258 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glr n GLN 260 N -1.00 -0.90 -1.75 0.00 1.13 -0.61 -4.98 117.38 109.26 3glr n GLN 260 Ca 0.07 0.23 -0.42 0.00 -1.94 0.00 0.00 57.00 54.94 3glr n GLN 260 Cb 0.37 -3.90 -0.02 0.00 0.11 0.00 0.00 30.24 26.79 3glr n GLN 260 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3glr s ARG 261 N -0.90 4.13 0.31 -1.09 0.52 -1.26 -4.61 118.95 116.05 3glr s ARG 261 Ca 0.00 2.59 -0.14 0.00 -0.52 0.00 0.00 55.73 57.66 3glr s ARG 261 Cb 0.00 -3.06 -0.09 0.00 0.52 0.00 0.00 34.95 32.33 3glr s ARG 261 CO 0.00 -0.70 0.71 -1.25 0.02 0.00 0.00 175.30 174.08 3glr s PRO 262 N 0.51 3.97 0.01 3.54 0.04 -1.26 -0.89 135.00 140.92 3glr s PRO 262 Ca 0.70 0.61 0.01 0.00 0.04 0.00 0.00 61.00 62.36 3glr s PRO 262 Cb -0.49 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 3glr s PRO 262 CO 0.38 0.17 -0.05 -0.06 0.04 0.00 0.00 177.00 177.49 3glr s PHE 263 N -1.98 0.40 0.45 0.56 0.08 0.10 -4.97 117.98 112.63 3glr s PHE 263 Ca 0.53 -0.20 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 3glr s PHE 263 Cb -0.10 -0.25 -0.08 0.00 -0.57 0.00 0.00 43.02 42.01 3glr s PHE 263 CO 0.18 -0.04 1.41 -2.14 -0.10 0.00 0.00 175.22 174.54 3glr s PRO 264 N -0.55 3.67 0.47 0.24 0.02 -1.26 -0.59 135.00 137.00 3glr s PRO 264 Ca -0.03 2.39 0.26 0.00 0.02 0.00 0.00 61.00 63.64 3glr s PRO 264 Cb -0.04 -2.64 1.29 0.00 0.02 0.00 0.00 34.50 33.14 3glr s PRO 264 CO -0.00 -0.82 1.81 0.78 -0.33 0.00 0.00 177.00 178.44 3glr h GLY 265 N 2.29 0.61 2.00 0.52 0.00 -0.97 0.18 103.07 107.71 3glr h GLY 265 Ca -0.51 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 3glr h GLY 265 CO 0.61 -0.06 -0.17 -2.09 0.00 0.00 0.00 176.54 174.83 3glr h GLU 266 N 0.21 0.00 0.00 4.80 4.57 -1.87 -2.73 114.58 119.57 3glr h GLU 266 Ca 0.54 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.69 3glr h GLU 266 Cb 1.70 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.29 3glr h GLU 266 CO -0.15 0.17 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.28 3glr h ASP 267 N 0.00 0.00 -0.19 1.04 5.19 -1.31 -2.61 116.42 118.53 3glr h ASP 267 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3glr h ASP 267 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 3glr h ASP 267 CO 0.02 0.13 0.00 2.30 -3.12 0.00 0.00 179.24 178.57 3glr n ILE 268 N -3.57 0.49 -0.19 0.35 -5.35 -1.04 -4.70 119.36 105.34 3glr n ILE 268 Ca -0.01 -0.74 -0.07 0.00 -0.27 0.00 0.00 62.75 61.65 3glr n ILE 268 Cb 0.27 0.89 0.03 0.00 -1.74 0.00 0.00 39.64 39.08 3glr n ILE 268 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3glr h ARG 269 N 2.32 0.76 -0.45 6.28 2.43 -1.35 -1.59 114.38 122.77 3glr h ARG 269 Ca 0.00 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3glr h ARG 269 Cb 0.63 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3glr h ARG 269 CO 0.00 0.55 0.22 0.00 -1.51 0.00 0.00 179.97 179.23 3glr h ALA 270 N 1.17 0.57 -0.21 2.80 0.00 -1.84 -0.27 119.26 121.48 3glr h ALA 270 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3glr h ALA 270 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3glr h ALA 270 CO -0.04 -0.13 0.09 -0.44 0.00 0.00 0.00 179.25 178.73 3glr h ASP 271 N 0.45 0.29 -0.53 0.00 3.32 -1.80 -1.63 116.42 116.52 3glr h ASP 271 Ca 0.20 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.16 3glr h ASP 271 Cb 0.10 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 3glr h ASP 271 CO -0.14 0.37 0.20 0.58 -1.72 0.00 0.00 179.24 178.53 3glr h VAL 272 N 0.19 0.83 0.00 -1.35 2.07 -0.91 -0.81 116.25 116.26 3glr h VAL 272 Ca 0.07 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3glr h VAL 272 Cb 0.17 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3glr h VAL 272 CO -0.01 0.07 -0.35 0.24 0.02 0.00 0.00 177.57 177.55 3glr h MET 273 N 0.39 0.00 -0.51 1.57 2.86 -0.94 -2.65 114.93 115.65 3glr h MET 273 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 3glr h MET 273 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3glr h MET 273 CO -0.25 0.35 0.00 0.00 1.06 0.00 0.00 176.91 178.07 3glr n ALA 274 N -2.35 2.66 -2.84 6.32 0.00 -0.62 -4.94 120.51 118.74 3glr n ALA 274 Ca -0.01 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.40 3glr n ALA 274 Cb 0.44 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.91 3glr n ALA 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3glr n ASP 275 N 0.62 -5.35 -4.62 0.00 8.00 -0.78 -4.99 116.55 109.43 3glr n ASP 275 Ca 0.14 -0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 3glr n ASP 275 Cb 0.47 -4.40 -0.10 0.00 -0.02 0.00 0.00 41.12 37.07 3glr n ASP 275 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3glr s ARG 276 N -5.50 3.60 0.04 -1.24 0.52 -0.38 -5.04 118.95 110.95 3glr s ARG 276 Ca 0.20 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 3glr s ARG 276 Cb -0.09 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.29 3glr s ARG 276 CO 0.25 0.40 1.67 0.08 0.02 0.00 0.00 175.30 177.71 3glr s VAL 277 N -0.02 3.16 0.12 3.52 1.01 -1.26 -4.00 120.40 122.93 3glr s VAL 277 Ca 0.04 0.52 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 3glr s VAL 277 Cb -0.13 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 3glr s VAL 277 CO 0.02 -0.01 1.59 -2.16 0.00 0.00 0.00 175.10 174.53 3glr s PRO 278 N 3.02 4.22 0.12 2.72 0.04 -1.26 -4.97 135.00 138.89 3glr s PRO 278 Ca 0.74 2.33 0.07 0.00 0.04 0.00 0.00 61.00 64.18 3glr s PRO 278 Cb -0.38 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 3glr s PRO 278 CO 0.32 -0.64 -0.05 1.03 0.04 0.00 0.00 177.00 177.70 3glr s ARG 279 N 1.72 2.29 0.10 4.56 1.81 -1.26 -1.06 118.95 127.11 3glr s ARG 279 Ca 0.71 -1.02 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 3glr s ARG 279 Cb -0.42 -2.36 -0.06 0.00 -0.45 0.00 0.00 34.95 31.66 3glr s ARG 279 CO 0.31 0.50 1.18 0.00 -0.68 0.00 0.00 175.30 176.61 3glr n PRO 281 N 3.45 0.17 -0.12 0.00 -0.04 -1.26 -1.17 135.00 136.04 3glr n PRO 281 Ca 0.07 0.35 -0.25 0.00 -0.04 0.00 0.00 63.50 63.64 3glr n PRO 281 Cb 0.46 -1.80 -0.11 0.00 -0.04 0.00 0.00 33.50 32.01 3glr n PRO 281 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3glr n VAL 282 N -2.12 1.55 0.05 0.52 0.31 -1.26 -4.77 118.33 112.61 3glr n VAL 282 Ca 0.03 -0.40 0.01 0.00 -0.01 0.00 0.00 64.34 63.96 3glr n VAL 282 Cb 0.26 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 3glr n VAL 282 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glr n THR 284 N -0.02 0.00 -1.11 0.00 -2.24 -0.31 -4.96 114.28 105.64 3glr n THR 284 Ca 0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3glr n THR 284 Cb 0.03 -0.61 0.13 0.00 -2.10 0.00 0.00 70.33 67.78 3glr n THR 284 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3glr s GLY 285 N -2.00 1.65 0.18 3.38 0.00 -1.26 -4.16 107.32 105.10 3glr s GLY 285 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.59 3glr s GLY 285 CO 0.00 0.61 1.46 0.14 0.00 0.00 0.00 173.10 175.31 3glr s VAL 286 N -2.85 2.87 -0.27 1.40 1.01 -1.26 -0.17 120.40 121.12 3glr s VAL 286 Ca 0.63 0.66 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 3glr s VAL 286 Cb -0.19 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3glr s VAL 286 CO 0.57 0.07 0.25 -0.69 0.00 0.00 0.00 175.10 175.31 3glr s VAL 287 N 0.71 5.27 -0.18 2.92 1.01 -0.22 -1.19 120.40 128.72 3glr s VAL 287 Ca 0.64 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 3glr s VAL 287 Cb -0.41 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 3glr s VAL 287 CO 0.35 0.23 -0.02 -0.75 0.00 0.00 0.00 175.10 174.91 3glr s LYS 288 N 1.76 3.65 0.49 2.72 2.20 -0.51 -4.66 119.74 125.39 3glr s LYS 288 Ca 0.10 -0.52 -0.20 0.00 -0.36 0.00 0.00 55.97 54.99 3glr s LYS 288 Cb -0.16 -2.99 -0.11 0.00 -1.51 0.00 0.00 37.83 33.06 3glr s LYS 288 CO 0.10 0.14 0.44 -2.30 -0.36 0.00 0.00 175.35 173.36 3glr n PRO 289 N 3.85 0.46 -0.80 4.03 -0.02 -1.26 -0.81 135.00 140.46 3glr n PRO 289 Ca -0.17 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 3glr n PRO 289 Cb 0.52 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 3glr n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3glr n ASP 290 N 1.16 4.63 -4.75 2.55 8.00 -0.06 -4.79 116.55 123.29 3glr n ASP 290 Ca 0.11 -2.28 -0.38 0.00 0.71 0.00 0.00 54.79 52.95 3glr n ASP 290 Cb 0.44 -1.11 -0.06 0.00 -0.02 0.00 0.00 41.12 40.36 3glr n ASP 290 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3glr s ILE 291 N 1.95 5.12 -0.10 0.53 -1.09 -1.25 -1.30 121.20 125.05 3glr s ILE 291 Ca 0.50 0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 59.56 3glr s ILE 291 Cb 0.20 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 3glr s ILE 291 CO -0.01 0.40 1.35 -0.69 -1.23 0.00 0.00 174.94 174.76 3glr s VAL 292 N 0.11 4.04 0.37 2.92 1.01 -0.38 -4.96 120.40 123.51 3glr s VAL 292 Ca 0.25 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.55 3glr s VAL 292 Cb -0.16 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 3glr s VAL 292 CO 0.11 -0.08 0.58 -0.36 0.00 0.00 0.00 175.10 175.35 3glr s PHE 293 N 3.24 3.44 0.35 5.22 0.40 -1.26 -4.94 117.98 124.42 3glr s PHE 293 Ca 0.60 0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 56.98 3glr s PHE 293 Cb -0.26 -1.99 -0.12 0.00 0.51 0.00 0.00 43.02 41.16 3glr s PHE 293 CO 0.21 0.01 1.37 1.19 0.70 0.00 0.00 175.22 178.69 3glr n PHE 294 N -1.86 2.54 0.00 0.36 3.72 -0.28 -1.64 117.46 120.29 3glr n PHE 294 Ca -0.03 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 3glr n PHE 294 Cb 0.56 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.64 3glr n PHE 294 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3glr n GLY 295 N 0.71 2.44 3.83 1.37 0.00 -1.26 -4.70 105.19 107.59 3glr n GLY 295 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3glr n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3glr s GLU 296 N -0.50 4.10 0.68 1.61 2.02 -0.65 -5.06 118.70 120.89 3glr s GLU 296 Ca 0.00 0.64 -0.16 0.00 0.02 0.00 0.00 54.97 55.47 3glr s GLU 296 Cb 0.00 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.26 3glr s GLU 296 CO 0.00 0.49 1.19 -2.14 0.02 0.00 0.00 175.26 174.82 3glr s PRO 297 N -1.78 2.47 0.86 0.39 0.02 -1.26 -4.85 135.00 130.85 3glr s PRO 297 Ca 0.37 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 3glr s PRO 297 Cb -0.16 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.59 3glr s PRO 297 CO 0.20 -1.57 1.09 -0.51 -0.33 0.00 0.00 177.00 175.88 3glr s LEU 298 N -4.84 2.51 0.65 -5.54 1.43 -1.26 -4.97 118.68 106.66 3glr s LEU 298 Ca 0.74 1.64 -0.17 0.00 -1.03 0.00 0.00 54.13 55.30 3glr s LEU 298 Cb -0.28 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 3glr s LEU 298 CO 0.42 -2.50 1.22 -2.84 0.23 0.00 0.00 176.35 172.88 3glr s PRO 299 N -4.90 2.64 0.47 1.29 0.02 -1.26 -4.87 135.00 128.39 3glr s PRO 299 Ca 0.63 1.83 0.16 0.00 0.02 0.00 0.00 61.00 63.63 3glr s PRO 299 Cb -0.18 -1.89 1.14 0.00 0.02 0.00 0.00 34.50 33.60 3glr s PRO 299 CO 0.57 -1.47 2.04 -0.56 -0.33 0.00 0.00 177.00 177.25 3glr h GLN 300 N 0.43 0.23 -0.42 5.54 3.07 -2.00 0.11 115.11 122.08 3glr h GLN 300 Ca -0.50 -0.01 0.12 0.00 0.09 0.00 0.00 58.65 58.35 3glr h GLN 300 Cb 1.30 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 3glr h GLN 300 CO 0.53 0.15 0.64 0.00 0.09 0.00 0.00 178.83 180.24 3glr h ARG 301 N 0.24 0.00 0.00 0.06 3.08 -1.99 0.17 114.38 115.94 3glr h ARG 301 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3glr h ARG 301 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3glr h ARG 301 CO -0.03 0.00 -0.03 0.35 -1.07 0.00 0.00 179.97 179.18 3glr h PHE 302 N 0.00 0.00 0.00 3.04 3.57 -1.10 -1.84 116.94 120.61 3glr h PHE 302 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3glr h PHE 302 Cb 1.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.21 3glr h PHE 302 CO 0.00 0.03 0.00 1.28 -2.23 0.00 0.00 178.31 177.39 3glr n LEU 303 N -4.08 0.00 0.21 0.59 4.77 0.60 -1.93 117.00 117.16 3glr n LEU 303 Ca -0.03 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 3glr n LEU 303 Cb 0.12 -0.34 0.72 0.00 -2.33 0.00 0.00 43.42 41.59 3glr n LEU 303 CO 0.31 -0.16 0.92 -0.07 -1.33 0.00 0.00 177.39 177.06 3glr h LEU 304 N 0.00 0.00 -1.48 2.23 3.38 -1.52 -2.53 115.31 115.39 3glr h LEU 304 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3glr h LEU 304 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3glr h LEU 304 CO 0.00 0.00 -0.24 1.12 0.09 0.00 0.00 178.44 179.41 3glr h HIS 305 N 0.00 0.00 -0.98 1.13 2.07 -1.63 -0.18 115.15 115.56 3glr h HIS 305 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 3glr h HIS 305 Cb 0.09 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.01 3glr h HIS 305 CO 0.00 0.24 0.64 0.28 -3.07 0.00 0.00 177.93 176.03 3glr h VAL 306 N 0.00 1.19 0.07 6.12 2.07 -1.71 -1.87 116.25 122.11 3glr h VAL 306 Ca -0.00 -0.43 -0.35 0.00 0.82 0.00 0.00 66.70 66.74 3glr h VAL 306 Cb 0.55 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3glr h VAL 306 CO 0.03 0.23 -1.98 0.52 0.02 0.00 0.00 177.57 176.39 3glr n VAL 307 N -4.45 1.69 -0.11 2.57 0.31 -1.05 -4.54 118.33 112.75 3glr n VAL 307 Ca 0.13 -0.70 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 3glr n VAL 307 Cb 0.08 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 3glr n VAL 307 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3glr h ASP 308 N 0.04 0.55 -0.40 4.52 3.32 -0.87 -3.17 116.42 120.40 3glr h ASP 308 Ca -0.41 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.22 3glr h ASP 308 Cb 2.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.42 3glr h ASP 308 CO 0.07 0.71 -0.25 -0.26 -1.72 0.00 0.00 179.24 177.78 3glr h PHE 309 N 0.37 1.03 0.00 4.55 -1.00 -1.58 -2.19 116.94 118.12 3glr h PHE 309 Ca 0.09 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 3glr h PHE 309 Cb 0.42 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 3glr h PHE 309 CO 0.03 1.06 -0.08 -1.35 -1.61 0.00 0.00 178.31 176.36 3glr h PRO 310 N 0.70 0.00 0.00 1.51 0.11 -1.69 -2.59 132.00 130.04 3glr h PRO 310 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3glr h PRO 310 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3glr h PRO 310 CO 0.07 0.08 -0.28 1.98 -0.21 0.00 0.00 178.00 179.65 3glr h MET 311 N 0.00 0.00 -6.88 1.05 4.05 -1.40 -3.45 114.93 108.30 3glr h MET 311 Ca -0.00 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.91 3glr h MET 311 Cb 0.40 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 31.23 3glr h MET 311 CO 0.01 0.00 0.51 0.00 0.23 0.00 0.00 176.91 177.66 3glr s ALA 312 N -3.18 3.31 -1.57 0.39 0.00 -0.87 -4.89 121.76 114.94 3glr s ALA 312 Ca 0.07 0.97 0.13 0.00 0.00 0.00 0.00 51.96 53.13 3glr s ALA 312 Cb 0.10 -3.37 0.16 0.00 0.00 0.00 0.00 23.12 20.02 3glr s ALA 312 CO 0.67 -0.37 1.01 -0.40 0.00 0.00 0.00 175.76 176.67 3glr n ASP 313 N 0.65 2.33 -3.68 0.00 5.68 -0.38 -4.79 116.55 116.36 3glr n ASP 313 Ca 0.01 -1.65 -0.12 0.00 -0.50 0.00 0.00 54.79 52.53 3glr n ASP 313 Cb 0.45 -0.06 -0.09 0.00 -1.14 0.00 0.00 41.12 40.28 3glr n ASP 313 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3glr s LEU 314 N -1.10 -0.23 -0.16 -2.12 2.96 -1.20 -4.25 118.68 112.58 3glr s LEU 314 Ca 0.18 1.12 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 3glr s LEU 314 Cb 0.12 1.84 -0.01 0.00 0.50 0.00 0.00 46.19 48.63 3glr s LEU 314 CO 0.17 -0.20 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.69 3glr s LEU 315 N 0.78 2.83 -0.12 -0.68 2.96 -0.73 -1.49 118.68 122.23 3glr s LEU 315 Ca -0.04 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3glr s LEU 315 Cb -0.05 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 3glr s LEU 315 CO -0.06 0.11 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.20 3glr s LEU 316 N 0.70 2.81 -0.19 -0.68 1.02 -0.25 -0.74 118.68 121.35 3glr s LEU 316 Ca -0.05 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.85 3glr s LEU 316 Cb -0.15 -1.63 0.03 0.00 0.02 0.00 0.00 46.19 44.46 3glr s LEU 316 CO 0.02 0.21 -0.16 -0.63 0.02 0.00 0.00 176.35 175.81 3glr s ILE 317 N 0.11 1.91 -0.09 -0.59 1.01 0.25 -0.34 121.20 123.47 3glr s ILE 317 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.61 3glr s ILE 317 Cb -0.15 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.50 3glr s ILE 317 CO 0.04 0.36 -0.19 -0.76 0.00 0.00 0.00 174.94 174.40 3glr s LEU 318 N 1.31 1.89 -1.28 2.97 1.43 -0.07 -1.02 118.68 123.90 3glr s LEU 318 Ca 0.02 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3glr s LEU 318 Cb -0.15 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.91 3glr s LEU 318 CO -0.10 0.09 0.87 0.61 0.23 0.00 0.00 176.35 178.05 3glr n GLY 319 N 3.75 -0.35 3.14 -3.19 0.00 -0.45 -2.30 105.19 105.79 3glr n GLY 319 Ca -0.20 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3glr n GLY 319 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3glr s THR 320 N -3.50 0.02 -2.52 2.61 -1.32 -1.26 -0.34 115.64 109.33 3glr s THR 320 Ca 0.09 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 60.66 3glr s THR 320 Cb -0.04 -0.39 0.44 0.00 -1.51 0.00 0.00 72.50 70.99 3glr s THR 320 CO 0.78 -0.08 1.55 -1.54 -2.21 0.00 0.00 174.62 173.11 3glr n SER 321 N 2.55 2.10 -3.80 8.08 3.41 -1.26 -4.91 113.62 119.79 3glr n SER 321 Ca -0.15 -1.73 -0.23 0.00 -0.26 0.00 0.00 58.87 56.50 3glr n SER 321 Cb 0.58 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 3glr n SER 321 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3glr n LEU 322 N 0.62 -2.76 -0.98 1.04 4.77 -1.26 -4.16 117.00 114.27 3glr n LEU 322 Ca 0.17 -0.89 0.12 0.00 -0.03 0.00 0.00 56.01 55.38 3glr n LEU 322 Cb 0.43 -2.49 0.20 0.00 -2.33 0.00 0.00 43.42 39.23 3glr n LEU 322 CO 0.15 0.42 0.69 -0.62 -1.33 0.00 0.00 177.39 176.70 3glr n GLU 323 N -4.32 2.32 -4.82 3.23 1.02 -1.26 -4.71 120.64 112.10 3glr n GLU 323 Ca -0.30 -1.96 -0.27 0.00 -0.02 0.00 0.00 57.16 54.61 3glr n GLU 323 Cb 0.68 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.45 3glr n GLU 323 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3glr s VAL 324 N -1.77 1.45 0.16 2.62 1.01 -1.26 -5.05 120.40 117.56 3glr s VAL 324 Ca 0.34 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3glr s VAL 324 Cb 0.21 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3glr s VAL 324 CO 0.31 0.42 0.20 -1.61 0.00 0.00 0.00 175.10 174.42 3glr s GLU 325 N 0.41 3.11 0.00 2.72 0.41 -1.26 -1.17 118.70 122.92 3glr s GLU 325 Ca -0.13 -0.77 0.12 0.00 -0.41 0.00 0.00 54.97 53.78 3glr s GLU 325 Cb -0.15 -2.77 0.42 0.00 -1.78 0.00 0.00 34.13 29.85 3glr s GLU 325 CO 0.05 0.50 1.32 -0.35 -0.49 0.00 0.00 175.26 176.28 3glr n PRO 326 N -0.45 1.61 -0.18 0.39 -0.04 -1.26 -4.91 135.00 130.16 3glr n PRO 326 Ca -0.08 -0.94 -0.03 0.00 -0.04 0.00 0.00 63.50 62.41 3glr n PRO 326 Cb 0.54 -1.26 0.07 0.00 -0.04 0.00 0.00 33.50 32.82 3glr n PRO 326 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3glr h PHE 327 N 1.63 0.49 -0.91 0.54 3.57 -1.97 -3.04 116.94 117.25 3glr h PHE 327 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 3glr h PHE 327 Cb 0.37 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 3glr h PHE 327 CO 0.15 0.22 0.58 0.00 -2.23 0.00 0.00 178.31 177.02 3glr h ALA 328 N 1.32 1.23 0.00 2.41 0.00 -1.46 -2.05 119.26 120.70 3glr h ALA 328 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3glr h ALA 328 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3glr h ALA 328 CO -0.19 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3glr n SER 329 N -4.55 0.63 0.22 0.00 3.41 -1.15 -2.53 113.62 109.65 3glr n SER 329 Ca 0.13 0.71 0.18 0.00 -0.26 0.00 0.00 58.87 59.62 3glr n SER 329 Cb 0.14 -0.82 0.85 0.00 -0.26 0.00 0.00 64.21 64.13 3glr n SER 329 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3glr h LEU 330 N 0.00 0.00 -2.25 1.04 3.38 -1.50 -2.21 115.31 113.77 3glr h LEU 330 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3glr h LEU 330 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3glr h LEU 330 CO 0.00 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 179.19 3glr h THR 331 N 0.00 0.53 -0.00 0.22 1.35 -1.71 -1.95 112.91 111.34 3glr h THR 331 Ca 0.08 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3glr h THR 331 Cb 0.57 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3glr h THR 331 CO -0.00 0.05 -0.24 -0.62 -0.25 0.00 0.00 175.52 174.46 3glr n GLU 332 N -3.74 0.57 0.00 4.72 -0.58 -0.83 -4.20 120.64 116.57 3glr n GLU 332 Ca -0.02 -0.28 0.13 0.00 -0.42 0.00 0.00 57.16 56.57 3glr n GLU 332 Cb 0.15 -1.49 0.40 0.00 -0.57 0.00 0.00 31.44 29.92 3glr n GLU 332 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3glr n ALA 333 N -0.97 3.06 -1.95 0.62 0.00 -0.73 -4.83 120.51 115.71 3glr n ALA 333 Ca 0.11 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.87 3glr n ALA 333 Cb 0.32 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.63 3glr n ALA 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3glr s VAL 334 N -2.53 4.53 0.53 0.00 -7.23 -1.26 -3.97 120.40 110.47 3glr s VAL 334 Ca 0.24 0.67 -0.20 0.00 -1.81 0.00 0.00 61.98 60.89 3glr s VAL 334 Cb 0.19 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.27 3glr s VAL 334 CO 0.52 -1.00 1.10 -0.13 -0.31 0.00 0.00 175.10 175.29 3glr s ARG 335 N -5.12 3.47 0.63 4.82 0.52 -1.26 -4.92 118.95 117.09 3glr s ARG 335 Ca 0.54 1.53 0.34 0.00 -0.52 0.00 0.00 55.73 57.62 3glr s ARG 335 Cb -0.11 -2.03 1.87 0.00 0.52 0.00 0.00 34.95 35.21 3glr s ARG 335 CO 0.52 -0.74 2.13 0.66 0.02 0.00 0.00 175.30 177.89 3glr h SER 336 N 1.26 0.00 0.98 0.23 4.64 -1.96 -0.52 113.55 118.18 3glr h SER 336 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3glr h SER 336 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3glr h SER 336 CO 0.57 0.00 -0.18 -1.54 -0.87 0.00 0.00 176.83 174.82 3glr n SER 337 N -3.33 0.35 -4.68 4.97 3.41 -1.26 -4.79 113.62 108.28 3glr n SER 337 Ca -0.01 0.31 -0.40 0.00 -0.26 0.00 0.00 58.87 58.52 3glr n SER 337 Cb 0.27 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3glr n SER 337 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3glr s VAL 338 N -3.04 5.00 0.52 -3.33 1.01 -0.20 -4.99 120.40 115.36 3glr s VAL 338 Ca 0.12 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 3glr s VAL 338 Cb 0.17 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 3glr s VAL 338 CO 0.60 0.14 1.19 -2.84 0.00 0.00 0.00 175.10 174.19 3glr s PRO 339 N 1.58 3.40 -0.27 2.72 0.02 -1.26 -4.85 135.00 136.34 3glr s PRO 339 Ca 0.34 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3glr s PRO 339 Cb -0.17 -2.17 0.07 0.00 0.02 0.00 0.00 34.50 32.25 3glr s PRO 339 CO 0.13 -0.85 -0.05 1.03 -0.33 0.00 0.00 177.00 176.93 3glr s ARG 340 N -3.03 1.77 -0.31 5.54 0.52 -1.07 -1.77 118.95 120.62 3glr s ARG 340 Ca 0.70 -1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 3glr s ARG 340 Cb -0.29 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 3glr s ARG 340 CO 0.34 -0.67 0.19 -1.17 0.02 0.00 0.00 175.30 174.00 3glr s LEU 341 N 1.21 4.17 -0.26 2.53 2.96 0.08 -0.81 118.68 128.56 3glr s LEU 341 Ca -0.03 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 3glr s LEU 341 Cb -0.19 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3glr s LEU 341 CO -0.07 -0.15 0.17 -0.22 -1.32 0.00 0.00 176.35 174.76 3glr s LEU 342 N 1.70 4.07 -0.29 -0.68 2.96 0.17 -0.58 118.68 126.03 3glr s LEU 342 Ca 0.06 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 3glr s LEU 342 Cb -0.17 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 44.48 3glr s LEU 342 CO 0.09 0.01 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.47 3glr s ILE 343 N 1.37 2.51 0.00 6.68 1.01 -0.19 0.20 121.20 132.78 3glr s ILE 343 Ca 0.07 -1.69 -0.29 0.00 0.00 0.00 0.00 60.65 58.75 3glr s ILE 343 Cb -0.15 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.89 3glr s ILE 343 CO 0.07 -0.18 1.00 0.21 0.00 0.00 0.00 174.94 176.05 3glr s ASN 344 N 1.17 -0.25 0.19 3.58 2.47 -1.16 -1.34 114.94 119.59 3glr s ASN 344 Ca -0.04 -0.12 -0.11 0.00 0.42 0.00 0.00 52.86 53.02 3glr s ASN 344 Cb -0.20 0.35 0.10 0.00 -1.45 0.00 0.00 41.25 40.05 3glr s ASN 344 CO -0.04 -0.60 1.76 0.03 -3.72 0.00 0.00 177.10 174.53 3glr h ARG 345 N 2.00 0.97 -4.36 0.43 2.47 -1.85 -0.51 114.38 113.53 3glr h ARG 345 Ca -0.21 -0.16 -0.25 0.00 -1.26 0.00 0.00 59.98 58.10 3glr h ARG 345 Cb 1.22 -0.17 -0.12 0.00 -1.65 0.00 0.00 29.97 29.25 3glr h ARG 345 CO 0.28 0.79 -0.41 0.16 0.56 0.00 0.00 179.97 181.35 3glr s ASP 346 N -6.12 0.50 0.11 7.04 3.84 -1.26 -3.69 116.67 117.09 3glr s ASP 346 Ca -0.13 -1.37 -0.30 0.00 -0.00 0.00 0.00 52.55 50.74 3glr s ASP 346 Cb 0.14 0.51 -0.07 0.00 -1.38 0.00 0.00 42.92 42.12 3glr s ASP 346 CO 0.80 -1.02 1.21 -0.22 -0.00 0.00 0.00 175.17 175.94 3glr s LEU 347 N -3.18 4.40 0.00 2.11 0.20 -1.26 -5.02 118.68 115.94 3glr s LEU 347 Ca 0.34 2.11 0.00 0.00 0.69 0.00 0.00 54.13 57.27 3glr s LEU 347 Cb 0.03 -3.59 -0.00 0.00 -0.43 0.00 0.00 46.19 42.20 3glr s LEU 347 CO 0.16 -0.44 -0.02 0.68 -0.29 0.00 0.00 176.35 176.44 3glr s VAL 348 N 0.66 0.10 0.00 1.68 -7.23 -1.26 -4.83 120.40 109.53 3glr s VAL 348 Ca 0.57 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 3glr s VAL 348 Cb -0.31 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.51 3glr s VAL 348 CO 0.32 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 3glr n GLY 349 N 2.78 2.02 0.40 2.32 0.00 -1.26 -2.65 105.19 108.80 3glr n GLY 349 Ca -0.14 -0.44 0.21 0.00 0.00 0.00 0.00 46.02 45.65 3glr n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3glr h PRO 350 N 0.00 0.00 -0.01 1.61 0.13 -1.90 1.18 132.00 133.00 3glr h PRO 350 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 3glr h PRO 350 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3glr h PRO 350 CO 0.00 0.00 -0.44 -0.07 -0.23 0.00 0.00 178.00 177.26 3glr h LEU 351 N 0.00 0.03 0.18 1.56 -0.00 -1.80 0.21 115.31 115.49 3glr h LEU 351 Ca 0.24 -0.01 -0.33 0.00 -0.00 0.00 0.00 57.88 57.77 3glr h LEU 351 Cb 1.16 -0.01 0.01 0.00 -0.00 0.00 0.00 40.66 41.82 3glr h LEU 351 CO -0.00 0.47 -1.60 0.00 -0.00 0.00 0.00 178.44 177.31 3glr h ALA 352 N 1.53 0.12 -0.33 1.53 0.00 0.15 -3.31 119.26 118.95 3glr h ALA 352 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 3glr h ALA 352 Cb 0.79 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3glr h ALA 352 CO 0.06 0.99 0.00 -2.67 0.00 0.00 0.00 179.25 177.63 3glr n TRP 353 N -3.57 0.44 -2.65 0.00 2.14 -0.87 -4.59 117.44 108.33 3glr n TRP 353 Ca -0.19 -0.42 -0.10 0.00 2.07 0.00 0.00 57.50 58.86 3glr n TRP 353 Cb 1.07 -0.02 0.03 0.00 -0.81 0.00 0.00 31.31 31.58 3glr n TRP 353 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 3glr n HIS 354 N 0.65 1.47 -1.72 -2.67 8.25 0.73 -5.03 115.22 116.90 3glr n HIS 354 Ca 0.12 -2.68 -0.43 0.00 -0.26 0.00 0.00 57.72 54.47 3glr n HIS 354 Cb 0.43 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3glr n HIS 354 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3glr n PRO 355 N -0.23 2.45 -3.77 -0.41 -0.02 -1.25 -4.75 135.00 127.02 3glr n PRO 355 Ca 0.13 0.87 -0.22 0.00 -2.02 0.00 0.00 63.50 62.26 3glr n PRO 355 Cb 0.80 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3glr n PRO 355 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3glr s ARG 356 N -0.41 2.47 0.36 -0.52 0.52 -1.26 -5.03 118.95 115.07 3glr s ARG 356 Ca 0.66 -1.58 0.26 0.00 -0.52 0.00 0.00 55.73 54.55 3glr s ARG 356 Cb -0.56 -2.28 0.70 0.00 0.52 0.00 0.00 34.95 33.34 3glr s ARG 356 CO 0.48 -0.11 1.73 0.66 0.02 0.00 0.00 175.30 178.08 3glr h SER 357 N 1.19 0.00 -0.39 0.23 4.64 -1.96 -3.08 113.55 114.19 3glr h SER 357 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3glr h SER 357 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3glr h SER 357 CO 0.61 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.11 3glr n ARG 358 N -2.74 3.29 -2.63 4.77 5.12 -1.26 -4.43 116.66 118.78 3glr n ARG 358 Ca 0.04 -2.70 -0.40 0.00 -1.93 0.00 0.00 57.85 52.85 3glr n ARG 358 Cb 0.44 -1.77 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 3glr n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3glr s ASP 359 N -1.39 7.45 -0.11 0.55 1.01 -1.17 -2.60 116.67 120.42 3glr s ASP 359 Ca 0.41 2.03 0.02 0.00 0.71 0.00 0.00 52.55 55.72 3glr s ASP 359 Cb 0.30 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.63 3glr s ASP 359 CO 0.14 -0.03 -0.17 -0.69 0.21 0.00 0.00 175.17 174.63 3glr s VAL 360 N -0.79 1.61 -0.29 -1.27 1.01 0.01 -4.49 120.40 116.20 3glr s VAL 360 Ca 0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 3glr s VAL 360 Cb -0.28 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.68 3glr s VAL 360 CO 0.34 0.46 0.03 0.00 0.00 0.00 0.00 175.10 175.93 3glr s ALA 361 N 0.84 2.90 -0.90 5.51 0.00 -1.26 -0.66 121.76 128.20 3glr s ALA 361 Ca -0.09 -1.57 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 3glr s ALA 361 Cb -0.15 -2.00 0.23 0.00 0.00 0.00 0.00 23.12 21.20 3glr s ALA 361 CO 0.00 -1.04 0.85 -1.14 0.00 0.00 0.00 175.76 174.43 3glr s GLN 362 N 1.38 3.73 -0.05 0.00 2.00 0.13 -4.98 119.66 121.87 3glr s GLN 362 Ca -0.00 -2.66 -0.22 0.00 -2.00 0.00 0.00 55.36 50.48 3glr s GLN 362 Cb -0.18 -4.44 -0.04 0.00 0.80 0.00 0.00 33.01 29.14 3glr s GLN 362 CO -0.00 -1.28 0.64 -0.51 -0.50 0.00 0.00 175.29 173.64 3glr s LEU 363 N -0.21 4.35 0.00 3.68 1.43 -1.26 -3.00 118.68 123.68 3glr s LEU 363 Ca 0.21 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 3glr s LEU 363 Cb -0.10 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.14 3glr s LEU 363 CO -0.09 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3glr n GLY 364 N 2.87 -1.00 3.72 -3.19 0.00 -0.20 -4.98 105.19 102.41 3glr n GLY 364 Ca -0.04 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 3glr n GLY 364 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glr n ASP 365 N 3.00 3.18 -0.04 1.61 2.03 -1.26 -2.93 116.55 122.14 3glr n ASP 365 Ca 0.00 1.20 -0.12 0.00 0.52 0.00 0.00 54.79 56.39 3glr n ASP 365 Cb 0.00 -1.53 -0.07 0.00 -0.72 0.00 0.00 41.12 38.80 3glr n ASP 365 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3glr h VAL 366 N 2.81 1.29 -0.89 5.18 2.07 -1.89 -1.55 116.25 123.27 3glr h VAL 366 Ca -0.47 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 3glr h VAL 366 Cb 1.26 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 3glr h VAL 366 CO 0.66 0.27 0.50 0.58 0.02 0.00 0.00 177.57 179.61 3glr h VAL 367 N -0.12 1.25 -0.62 2.57 2.07 -1.91 -0.42 116.25 119.08 3glr h VAL 367 Ca 0.03 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 3glr h VAL 367 Cb 0.44 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3glr h VAL 367 CO 0.01 0.28 0.06 -0.74 0.02 0.00 0.00 177.57 177.20 3glr h HIS 368 N 1.24 1.12 -0.43 1.57 6.17 -1.90 0.43 115.15 123.35 3glr h HIS 368 Ca 0.31 -0.17 0.00 0.00 0.71 0.00 0.00 60.37 61.23 3glr h HIS 368 Cb 0.00 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.61 3glr h HIS 368 CO 0.01 0.96 0.28 0.78 0.71 0.00 0.00 177.93 180.67 3glr h GLY 369 N 1.02 0.61 0.98 5.26 0.00 -0.84 -0.63 103.07 109.47 3glr h GLY 369 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3glr h GLY 369 CO 0.02 0.22 0.27 -2.08 0.00 0.00 0.00 176.54 174.97 3glr h VAL 370 N 0.58 1.15 -0.86 4.60 2.07 -0.85 -1.41 116.25 121.53 3glr h VAL 370 Ca 0.16 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3glr h VAL 370 Cb -0.06 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 3glr h VAL 370 CO -0.03 0.15 0.51 -0.33 0.02 0.00 0.00 177.57 177.89 3glr h GLU 371 N 0.60 1.16 -0.22 1.57 5.08 -0.63 0.22 114.58 122.35 3glr h GLU 371 Ca 0.16 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3glr h GLU 371 Cb 0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3glr h GLU 371 CO -0.03 0.81 0.08 0.77 -1.00 0.00 0.00 179.01 179.65 3glr h SER 372 N 1.18 0.31 -0.39 1.42 0.02 -0.91 -1.63 113.55 113.56 3glr h SER 372 Ca 0.31 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3glr h SER 372 Cb -0.05 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3glr h SER 372 CO -0.06 0.41 0.13 0.25 -1.14 0.00 0.00 176.83 176.43 3glr h LEU 373 N 0.20 0.56 -0.77 5.07 5.85 -0.84 -1.03 115.31 124.35 3glr h LEU 373 Ca 0.07 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3glr h LEU 373 Cb 0.20 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 3glr h LEU 373 CO -0.00 0.60 0.46 0.58 -0.34 0.00 0.00 178.44 179.73 3glr h VAL 374 N 0.49 0.99 -0.43 1.05 2.07 -0.53 0.11 116.25 120.00 3glr h VAL 374 Ca 0.13 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 3glr h VAL 374 Cb 0.23 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3glr h VAL 374 CO -0.01 0.15 -0.13 -0.08 0.02 0.00 0.00 177.57 177.53 3glr h GLU 375 N 0.83 0.84 -0.60 1.57 4.57 -0.96 -0.87 114.58 119.96 3glr h GLU 375 Ca 0.35 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 3glr h GLU 375 Cb 0.20 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 3glr h GLU 375 CO -0.19 0.97 0.23 -0.07 -1.18 0.00 0.00 179.01 178.77 3glr h LEU 376 N 0.67 0.80 -1.64 1.64 3.38 -0.71 -1.73 115.31 117.73 3glr h LEU 376 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3glr h LEU 376 Cb 0.67 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3glr h LEU 376 CO 0.05 0.73 -0.05 -0.07 0.09 0.00 0.00 178.44 179.18 3glr h LEU 377 N 0.86 0.00 0.00 1.67 3.38 -0.65 -3.47 115.31 117.09 3glr h LEU 377 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3glr h LEU 377 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3glr h LEU 377 CO -0.02 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.18 3glr n GLY 378 N -0.16 0.65 0.94 0.83 0.00 -0.65 -4.96 105.19 101.85 3glr n GLY 378 Ca -0.00 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.43 3glr n GLY 378 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3glr n TRP 379 N -2.65 0.55 0.13 1.61 8.01 -0.37 -4.78 117.44 119.93 3glr n TRP 379 Ca 0.00 -0.37 -0.13 0.00 -1.31 0.00 0.00 57.50 55.69 3glr n TRP 379 Cb 0.03 -0.01 -0.06 0.00 -2.01 0.00 0.00 31.31 29.27 3glr n TRP 379 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.69 177.83 3glr h THR 380 N 3.30 0.46 -0.65 -0.99 2.02 -1.88 0.11 112.91 115.28 3glr h THR 380 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3glr h THR 380 Cb 0.84 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3glr h THR 380 CO 0.00 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.63 3glr h GLU 381 N -0.47 1.10 -0.60 6.66 4.39 -1.95 -0.85 114.58 122.86 3glr h GLU 381 Ca 0.02 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.41 3glr h GLU 381 Cb 0.48 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 3glr h GLU 381 CO -0.12 1.03 0.37 1.49 -1.16 0.00 0.00 179.01 180.62 3glr h GLU 382 N 1.02 0.80 -0.31 2.33 4.81 -1.83 -0.85 114.58 120.55 3glr h GLU 382 Ca 0.19 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3glr h GLU 382 Cb 0.49 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3glr h GLU 382 CO 0.02 0.55 0.16 1.98 -0.73 0.00 0.00 179.01 181.00 3glr h MET 383 N 0.81 0.43 -0.98 1.92 4.05 -0.28 -0.14 114.93 120.74 3glr h MET 383 Ca 0.22 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 3glr h MET 383 Cb -0.05 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.62 3glr h MET 383 CO -0.04 0.37 0.63 0.00 0.23 0.00 0.00 176.91 178.10 3glr h ARG 384 N 0.37 1.30 -0.62 0.39 3.08 -0.98 -0.09 114.38 117.83 3glr h ARG 384 Ca 0.11 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3glr h ARG 384 Cb 0.07 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 3glr h ARG 384 CO -0.02 0.87 0.10 0.22 -1.07 0.00 0.00 179.97 180.08 3glr h ASP 385 N 1.33 0.99 -0.35 7.04 3.58 -0.74 -1.90 116.42 126.37 3glr h ASP 385 Ca 0.36 -0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3glr h ASP 385 Cb -0.12 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.65 3glr h ASP 385 CO -0.07 1.00 0.13 0.25 -2.88 0.00 0.00 179.24 177.67 3glr h LEU 386 N 0.94 0.50 -0.57 2.28 5.85 -0.49 -2.17 115.31 121.65 3glr h LEU 386 Ca 0.19 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3glr h LEU 386 Cb 0.43 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3glr h LEU 386 CO 0.01 0.54 0.26 0.58 -0.34 0.00 0.00 178.44 179.50 3glr h VAL 387 N 0.42 1.21 -0.25 1.05 2.07 -0.88 -0.87 116.25 119.01 3glr h VAL 387 Ca 0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.05 3glr h VAL 387 Cb 0.21 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3glr h VAL 387 CO -0.01 0.24 0.13 1.56 0.02 0.00 0.00 177.57 179.52 3glr h GLN 388 N 0.77 0.27 -0.16 1.57 4.20 -1.16 -2.32 115.11 118.29 3glr h GLN 388 Ca 0.19 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 3glr h GLN 388 Cb 0.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3glr h GLN 388 CO -0.02 0.18 -0.35 0.00 -0.67 0.00 0.00 178.83 177.96 3glr h ARG 389 N 0.28 0.33 -0.01 1.46 3.08 -1.20 -3.13 114.38 115.18 3glr h ARG 389 Ca 0.10 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3glr h ARG 389 Cb 0.02 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3glr h ARG 389 CO -0.06 0.64 -0.34 0.93 -1.07 0.00 0.00 179.97 180.07 3glr h GLU 390 N 0.28 0.25 -0.38 0.04 4.39 -0.95 -3.15 114.58 115.05 3glr h GLU 390 Ca 0.03 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 3glr h GLU 390 Cb 0.76 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3glr h GLU 390 CO 0.06 0.96 0.03 1.79 -1.16 0.00 0.00 179.01 180.69 3glr h THR 391 N -0.36 1.20 -0.63 1.13 1.35 -1.50 -1.43 112.91 112.66 3glr h THR 391 Ca -0.04 -0.78 0.07 0.00 -0.55 0.00 0.00 66.41 65.11 3glr h THR 391 Cb 1.07 0.88 -0.06 0.00 -1.73 0.00 0.00 68.15 68.31 3glr h THR 391 CO 0.07 0.27 0.32 1.23 -0.25 0.00 0.00 175.52 177.16 3glr h GLY 392 N 0.86 0.91 2.00 5.82 0.00 -1.59 -0.92 103.07 110.14 3glr h GLY 392 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3glr h GLY 392 CO 0.01 0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.93 3glr n LYS 393 N -4.86 0.11 0.00 4.80 5.02 -0.55 -5.14 118.16 117.54 3glr n LYS 393 Ca 0.08 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 57.08 3glr n LYS 393 Cb 0.20 -1.84 0.17 0.00 -0.02 0.00 0.00 35.03 33.53 3glr n LYS 393 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16