#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mbg n PRO 96 N -1.09 1.83 -1.87 0.00 -0.02 -1.26 -4.87 135.00 127.73 3mbg n PRO 96 Ca -0.08 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 3mbg n PRO 96 Cb 0.56 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 3mbg n PRO 96 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3mbg s PRO 97 N 1.27 4.17 1.04 0.52 0.04 -1.26 -5.01 135.00 135.77 3mbg s PRO 97 Ca 0.83 2.49 -0.18 0.00 0.04 0.00 0.00 61.00 64.18 3mbg s PRO 97 Cb -0.77 -3.02 0.25 0.00 0.04 0.00 0.00 34.50 30.99 3mbg s PRO 97 CO 0.43 -0.50 1.15 -0.40 0.04 0.00 0.00 177.00 177.72 3mbg n ASP 98 N 1.33 -0.92 -0.28 6.66 5.68 -1.26 -4.61 116.55 123.15 3mbg n ASP 98 Ca 0.04 -1.30 0.09 0.00 -0.50 0.00 0.00 54.79 53.12 3mbg n ASP 98 Cb 0.39 -0.96 0.24 0.00 -1.14 0.00 0.00 41.12 39.66 3mbg n ASP 98 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3mbg h ARG 99 N 0.00 0.33 -0.12 0.11 2.43 -1.98 0.02 114.38 115.17 3mbg h ARG 99 Ca -0.40 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 3mbg h ARG 99 Cb 1.15 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3mbg h ARG 99 CO 0.27 0.22 -0.14 0.93 -1.51 0.00 0.00 179.97 179.74 3mbg h GLU 100 N 0.34 0.31 -0.34 0.20 4.39 -1.99 -0.86 114.58 116.63 3mbg h GLU 100 Ca 0.49 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.92 3mbg h GLU 100 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3mbg h GLU 100 CO -0.52 0.73 -0.14 1.49 -1.16 0.00 0.00 179.01 179.41 3mbg h GLU 101 N -0.09 0.70 -0.49 2.33 4.81 -1.82 -1.32 114.58 118.70 3mbg h GLU 101 Ca 0.02 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 3mbg h GLU 101 Cb 0.68 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3mbg h GLU 101 CO 0.03 0.89 0.07 1.25 -0.73 0.00 0.00 179.01 180.53 3mbg h LEU 102 N 0.48 0.78 -0.02 1.64 5.85 -1.05 -1.89 115.31 121.09 3mbg h LEU 102 Ca 0.08 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3mbg h LEU 102 Cb 0.67 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3mbg h LEU 102 CO 0.04 0.85 -0.01 1.23 -0.34 0.00 0.00 178.44 180.22 3mbg h GLY 103 N 0.68 0.01 0.68 3.75 0.00 -1.02 0.24 103.07 107.42 3mbg h GLY 103 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.53 3mbg h GLY 103 CO 0.01 -0.01 0.18 3.21 0.00 0.00 0.00 176.54 179.93 3mbg h ARG 104 N -0.00 0.36 -0.28 4.80 3.08 -1.18 -0.91 114.38 120.25 3mbg h ARG 104 Ca 0.01 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3mbg h ARG 104 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3mbg h ARG 104 CO -0.02 0.24 -0.28 0.45 -1.07 0.00 0.00 179.97 179.28 3mbg h HIS 105 N 0.37 0.64 -0.16 3.04 3.86 -1.12 -1.09 115.15 120.68 3mbg h HIS 105 Ca 0.20 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3mbg h HIS 105 Cb 0.15 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3mbg h HIS 105 CO -0.13 0.78 0.06 0.77 0.86 0.00 0.00 177.93 180.28 3mbg h SER 106 N 0.48 0.23 -0.86 2.45 0.02 -0.39 -0.79 113.55 114.69 3mbg h SER 106 Ca 0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3mbg h SER 106 Cb 0.74 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 3mbg h SER 106 CO 0.06 0.34 0.48 -0.50 -1.14 0.00 0.00 176.83 176.07 3mbg h TRP 107 N 0.10 1.17 -0.46 3.45 -0.00 -1.06 -0.70 115.95 118.44 3mbg h TRP 107 Ca 0.05 -0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.96 3mbg h TRP 107 Cb 0.19 -0.38 -0.04 0.00 -0.00 0.00 0.00 29.16 28.93 3mbg h TRP 107 CO -0.01 0.81 0.22 0.00 -0.00 0.00 0.00 178.44 179.46 3mbg h ALA 108 N 1.26 0.58 0.09 1.49 0.00 -0.95 0.14 119.26 121.88 3mbg h ALA 108 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3mbg h ALA 108 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3mbg h ALA 108 CO -0.05 -0.13 -0.05 0.28 0.00 0.00 0.00 179.25 179.30 3mbg h VAL 109 N 0.45 0.97 -0.10 0.00 2.07 -0.79 -1.27 116.25 117.57 3mbg h VAL 109 Ca 0.20 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3mbg h VAL 109 Cb 0.12 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3mbg h VAL 109 CO -0.15 0.06 0.06 -0.07 0.02 0.00 0.00 177.57 177.49 3mbg h LEU 110 N -0.23 0.12 -1.00 2.57 3.38 -0.72 -1.16 115.31 118.27 3mbg h LEU 110 Ca -0.01 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3mbg h LEU 110 Cb 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3mbg h LEU 110 CO 0.02 0.13 -0.24 0.45 0.09 0.00 0.00 178.44 178.89 3mbg h HIS 111 N 0.11 0.48 -0.31 1.13 3.86 -0.76 -1.49 115.15 118.16 3mbg h HIS 111 Ca 0.04 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 3mbg h HIS 111 Cb 0.03 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 3mbg h HIS 111 CO -0.06 0.64 -0.06 1.15 0.86 0.00 0.00 177.93 180.46 3mbg h THR 112 N 0.39 1.28 -0.95 2.45 2.02 -1.02 0.42 112.91 117.50 3mbg h THR 112 Ca 0.06 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.17 3mbg h THR 112 Cb 0.63 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 3mbg h THR 112 CO 0.05 0.35 0.63 -0.07 0.37 0.00 0.00 175.52 176.84 3mbg h LEU 113 N 0.37 1.09 -0.51 2.58 4.07 -1.07 -2.15 115.31 119.68 3mbg h LEU 113 Ca 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 3mbg h LEU 113 Cb 0.54 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 3mbg h LEU 113 CO 0.03 0.79 0.17 0.00 -1.08 0.00 0.00 178.44 178.35 3mbg h ALA 114 N 1.35 0.66 0.00 1.53 0.00 -1.17 -2.03 119.26 119.60 3mbg h ALA 114 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3mbg h ALA 114 Cb -0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3mbg h ALA 114 CO -0.08 0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.39 3mbg h ALA 115 N 1.03 1.55 -0.20 0.00 0.00 -0.26 -2.51 119.26 118.86 3mbg h ALA 115 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3mbg h ALA 115 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3mbg h ALA 115 CO -0.01 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.02 3mbg n TYR 116 N -4.00 0.26 -1.82 0.00 4.01 -1.02 -4.97 117.16 109.62 3mbg n TYR 116 Ca -0.02 -0.26 -0.35 0.00 -0.16 0.00 0.00 57.90 57.10 3mbg n TYR 116 Cb 0.18 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 3mbg n TYR 116 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3mbg s TYR 117 N -1.00 2.30 0.55 -0.72 5.04 -0.78 -4.94 117.35 117.81 3mbg s TYR 117 Ca 0.20 1.54 -0.21 0.00 -2.44 0.00 0.00 57.07 56.15 3mbg s TYR 117 Cb 0.11 -3.47 -0.05 0.00 0.35 0.00 0.00 41.96 38.91 3mbg s TYR 117 CO 0.16 -2.32 1.33 -2.14 -1.34 0.00 0.00 175.55 171.24 3mbg s PRO 118 N -3.56 3.13 0.39 4.97 0.02 -1.26 -4.56 135.00 134.14 3mbg s PRO 118 Ca 0.76 2.15 0.15 0.00 0.02 0.00 0.00 61.00 64.08 3mbg s PRO 118 Cb -0.30 -2.22 0.81 0.00 0.02 0.00 0.00 34.50 32.82 3mbg s PRO 118 CO 0.37 -1.17 1.86 -0.44 -0.33 0.00 0.00 177.00 177.30 3mbg h ASP 119 N 1.40 0.00 -2.12 2.53 3.32 -1.94 -1.38 116.42 118.23 3mbg h ASP 119 Ca -0.51 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 55.96 3mbg h ASP 119 Cb 1.30 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.44 3mbg h ASP 119 CO 0.57 0.33 -0.83 0.18 -1.72 0.00 0.00 179.24 177.77 3mbg n LEU 120 N -4.04 2.12 -4.78 1.55 4.77 -1.26 -4.23 117.00 111.14 3mbg n LEU 120 Ca -0.02 -5.10 -0.36 0.00 -0.03 0.00 0.00 56.01 50.50 3mbg n LEU 120 Cb 0.38 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3mbg n LEU 120 CO 0.38 2.06 0.79 -2.16 -1.33 0.00 0.00 177.39 177.13 3mbg s PRO 121 N -1.87 3.63 0.84 3.23 0.04 -1.26 -5.01 135.00 134.60 3mbg s PRO 121 Ca 0.38 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 3mbg s PRO 121 Cb 0.16 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.57 3mbg s PRO 121 CO -0.06 -0.62 1.10 0.95 0.04 0.00 0.00 177.00 178.41 3mbg s THR 122 N -1.69 2.91 0.38 1.26 -4.23 -1.26 -4.78 115.64 108.23 3mbg s THR 122 Ca 0.67 0.29 0.15 0.00 -1.18 0.00 0.00 61.69 61.63 3mbg s THR 122 Cb -0.25 -2.68 0.37 0.00 1.34 0.00 0.00 72.50 71.28 3mbg s THR 122 CO 0.29 -0.39 1.80 -0.65 -0.54 0.00 0.00 174.62 175.14 3mbg h PRO 123 N -1.41 0.47 -0.26 3.99 0.11 -1.99 -0.48 132.00 132.44 3mbg h PRO 123 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3mbg h PRO 123 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3mbg h PRO 123 CO 0.50 0.31 -0.08 1.49 -0.21 0.00 0.00 178.00 180.01 3mbg h GLU 124 N 0.49 0.51 -0.90 1.05 4.81 -1.99 -1.75 114.58 116.78 3mbg h GLU 124 Ca 0.55 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 3mbg h GLU 124 Cb 1.25 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 3mbg h GLU 124 CO -0.27 0.74 0.59 1.96 -0.73 0.00 0.00 179.01 181.29 3mbg h GLN 125 N 0.25 1.10 -0.54 1.92 4.20 -1.76 0.16 115.11 120.43 3mbg h GLN 125 Ca 0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3mbg h GLN 125 Cb 0.56 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3mbg h GLN 125 CO 0.03 0.73 0.24 1.96 -0.67 0.00 0.00 178.83 181.12 3mbg h GLN 126 N 1.14 0.80 -0.26 1.46 4.20 -0.90 -0.93 115.11 120.60 3mbg h GLN 126 Ca 0.36 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 3mbg h GLN 126 Cb 0.00 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3mbg h GLN 126 CO -0.12 0.68 0.01 1.96 -0.67 0.00 0.00 178.83 180.68 3mbg h GLN 127 N 0.73 0.46 -0.54 1.46 4.20 -1.13 -2.68 115.11 117.62 3mbg h GLN 127 Ca 0.18 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.76 3mbg h GLN 127 Cb 0.16 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3mbg h GLN 127 CO -0.02 0.62 0.35 -0.44 -0.67 0.00 0.00 178.83 178.67 3mbg h ASP 128 N 0.25 0.59 -0.35 1.46 5.19 -0.54 -0.69 116.42 122.34 3mbg h ASP 128 Ca 0.08 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.32 3mbg h ASP 128 Cb 0.40 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 3mbg h ASP 128 CO 0.01 0.43 -0.40 -0.03 -3.12 0.00 0.00 179.24 176.13 3mbg h MET 129 N 0.71 0.91 -0.68 3.56 4.05 -1.18 0.24 114.93 122.54 3mbg h MET 129 Ca 0.20 -0.49 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 3mbg h MET 129 Cb -0.05 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 3mbg h MET 129 CO -0.06 1.14 0.44 0.00 0.23 0.00 0.00 176.91 178.66 3mbg h ALA 130 N 0.80 0.86 -0.80 0.39 0.00 -1.25 -2.34 119.26 116.91 3mbg h ALA 130 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3mbg h ALA 130 Cb 0.99 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3mbg h ALA 130 CO 0.10 0.30 0.32 0.37 0.00 0.00 0.00 179.25 180.33 3mbg h GLN 131 N 0.92 1.20 -0.31 0.00 5.75 -0.80 -1.99 115.11 119.87 3mbg h GLN 131 Ca 0.25 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 3mbg h GLN 131 Cb -0.09 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.22 3mbg h GLN 131 CO -0.05 0.97 0.03 0.35 -2.65 0.00 0.00 178.83 177.48 3mbg h PHE 132 N 1.17 0.05 -0.26 3.99 3.57 -0.09 0.12 116.94 125.48 3mbg h PHE 132 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 3mbg h PHE 132 Cb 0.22 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3mbg h PHE 132 CO 0.02 -0.02 0.12 0.82 -2.23 0.00 0.00 178.31 177.03 3mbg h ILE 133 N 0.13 1.15 -0.44 1.41 1.08 -1.29 -0.23 117.51 119.33 3mbg h ILE 133 Ca 0.15 -0.43 0.06 0.00 -0.39 0.00 0.00 64.86 64.25 3mbg h ILE 133 Cb 0.18 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 3mbg h ILE 133 CO -0.22 0.15 0.13 0.45 -0.69 0.00 0.00 178.15 177.97 3mbg h HIS 134 N 0.29 0.23 -0.72 1.37 3.86 -1.09 -1.88 115.15 117.21 3mbg h HIS 134 Ca 0.09 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3mbg h HIS 134 Cb 0.13 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 3mbg h HIS 134 CO -0.02 0.07 0.28 -0.07 0.86 0.00 0.00 177.93 179.05 3mbg h LEU 135 N 0.29 1.01 -0.74 2.43 3.38 -0.56 -2.06 115.31 119.06 3mbg h LEU 135 Ca 0.21 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.13 3mbg h LEU 135 Cb 0.22 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 3mbg h LEU 135 CO -0.23 0.91 0.32 0.15 0.09 0.00 0.00 178.44 179.68 3mbg h PHE 136 N 1.04 0.55 0.00 1.13 3.57 -0.71 -1.08 116.94 121.44 3mbg h PHE 136 Ca 0.24 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 3mbg h PHE 136 Cb 0.23 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 3mbg h PHE 136 CO 0.02 0.11 -0.03 0.66 -2.23 0.00 0.00 178.31 176.83 3mbg h SER 137 N 0.49 0.00 0.82 0.41 4.64 -0.63 -0.42 113.55 118.85 3mbg h SER 137 Ca 0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 3mbg h SER 137 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 3mbg h SER 137 CO -0.37 0.03 -1.20 0.11 -0.87 0.00 0.00 176.83 174.54 3mbg h LYS 138 N 0.00 0.06 -0.00 4.77 1.57 -0.92 -3.40 116.57 118.64 3mbg h LYS 138 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3mbg h LYS 138 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3mbg h LYS 138 CO 0.00 0.95 -0.41 1.19 -0.57 0.00 0.00 179.45 180.62 3mbg n PHE 139 N -3.33 0.00 -1.67 -1.35 3.72 -0.88 -4.98 117.46 108.97 3mbg n PHE 139 Ca -0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.90 3mbg n PHE 139 Cb 0.98 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.48 3mbg n PHE 139 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3mbg n TYR 140 N -1.11 2.45 1.45 1.38 9.36 -0.22 -4.85 117.16 125.62 3mbg n TYR 140 Ca 0.02 -0.24 0.14 0.00 3.32 0.00 0.00 57.90 61.14 3mbg n TYR 140 Cb 0.15 -2.75 0.75 0.00 -0.63 0.00 0.00 39.34 36.86 3mbg n TYR 140 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3mbg n PRO 141 N 7.14 0.51 -2.34 2.98 -0.02 -1.26 -4.41 135.00 137.60 3mbg n PRO 141 Ca 0.21 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.29 3mbg n PRO 141 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 3mbg n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3mbg h GLU 143 N 11.58 0.67 -0.95 0.00 5.08 -2.00 0.11 114.58 129.07 3mbg h GLU 143 Ca -0.27 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3mbg h GLU 143 Cb 1.10 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 3mbg h GLU 143 CO 1.18 0.79 0.61 1.49 -1.00 0.00 0.00 179.01 182.08 3mbg h GLU 144 N 0.47 1.10 -0.03 2.33 4.81 -1.94 -1.00 114.58 120.32 3mbg h GLU 144 Ca 0.10 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3mbg h GLU 144 Cb 0.51 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3mbg h GLU 144 CO 0.02 0.73 0.01 0.00 -0.73 0.00 0.00 179.01 179.04 3mbg h ALA 146 N 0.77 0.65 -0.28 0.00 0.00 -0.61 0.72 119.26 120.51 3mbg h ALA 146 Ca 0.01 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mbg h ALA 146 Cb 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3mbg h ALA 146 CO 0.00 0.24 0.02 0.93 0.00 0.00 0.00 179.25 180.45 3mbg h GLU 147 N 0.67 0.11 -0.34 0.00 5.08 -1.19 0.11 114.58 119.02 3mbg h GLU 147 Ca 0.17 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3mbg h GLU 147 Cb 0.16 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 3mbg h GLU 147 CO -0.02 0.08 -0.03 0.22 -1.00 0.00 0.00 179.01 178.25 3mbg h ASP 148 N 0.12 -0.21 -0.33 1.42 3.58 -1.00 -1.98 116.42 118.02 3mbg h ASP 148 Ca 0.13 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 3mbg h ASP 148 Cb 0.16 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 3mbg h ASP 148 CO -0.20 -0.07 0.13 0.25 -2.88 0.00 0.00 179.24 176.47 3mbg h LEU 149 N 0.05 0.45 -1.17 2.28 5.85 -0.49 -1.77 115.31 120.51 3mbg h LEU 149 Ca 0.16 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3mbg h LEU 149 Cb 0.24 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3mbg h LEU 149 CO -0.31 0.49 0.34 0.03 -0.34 0.00 0.00 178.44 178.65 3mbg h ARG 150 N 0.38 0.91 -0.10 1.25 3.08 -0.79 -0.22 114.38 118.90 3mbg h ARG 150 Ca 0.11 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3mbg h ARG 150 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3mbg h ARG 150 CO -0.01 0.69 0.06 0.87 -1.07 0.00 0.00 179.97 180.51 3mbg h LYS 151 N 0.91 0.14 -0.32 0.04 6.56 -1.12 -0.97 116.57 121.81 3mbg h LYS 151 Ca 0.23 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.81 3mbg h LYS 151 Cb 0.06 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 3mbg h LYS 151 CO -0.03 0.12 0.20 0.00 -2.06 0.00 0.00 179.45 177.67 3mbg h ARG 152 N 0.12 0.44 0.00 3.15 3.08 -0.77 -2.94 114.38 117.45 3mbg h ARG 152 Ca 0.04 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3mbg h ARG 152 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3mbg h ARG 152 CO -0.01 0.33 -0.29 -0.07 -1.07 0.00 0.00 179.97 178.86 3mbg h LEU 153 N 0.42 0.00 -1.52 3.04 3.38 -0.94 0.86 115.31 120.54 3mbg h LEU 153 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 3mbg h LEU 153 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3mbg h LEU 153 CO -0.02 0.29 0.38 0.00 0.09 0.00 0.00 178.44 179.18 3mbg h ALA 154 N 1.71 1.78 0.03 1.53 0.00 -0.99 -3.19 119.26 120.13 3mbg h ALA 154 Ca -0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 3mbg h ALA 154 Cb 0.70 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3mbg h ALA 154 CO 0.04 0.14 -2.28 -2.13 0.00 0.00 0.00 179.25 175.01 3mbg n ARG 155 N -4.47 0.66 -3.42 0.00 0.63 -0.95 -4.81 116.66 104.29 3mbg n ARG 155 Ca 0.08 0.23 -0.44 0.00 -0.92 0.00 0.00 57.85 56.80 3mbg n ARG 155 Cb 0.20 -1.58 -0.04 0.00 0.45 0.00 0.00 32.46 31.49 3mbg n ARG 155 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3mbg s ASN 156 N -6.86 6.44 0.46 6.15 2.47 0.25 -5.05 114.94 118.81 3mbg s ASN 156 Ca -0.32 -2.83 -0.22 0.00 0.42 0.00 0.00 52.86 49.91 3mbg s ASN 156 Cb 0.09 -2.12 -0.08 0.00 -1.45 0.00 0.00 41.25 37.69 3mbg s ASN 156 CO 0.62 -0.50 1.05 -1.00 -3.72 0.00 0.00 177.10 173.56 3mbg s HIS 157 N -0.04 3.06 0.22 0.43 3.76 -1.24 -4.24 115.29 117.24 3mbg s HIS 157 Ca 0.19 1.59 -0.32 0.00 -0.15 0.00 0.00 55.06 56.37 3mbg s HIS 157 Cb -0.12 -3.12 -0.13 0.00 1.11 0.00 0.00 32.58 30.32 3mbg s HIS 157 CO -0.08 -0.85 1.49 -2.30 -0.85 0.00 0.00 174.74 172.15 3mbg n PRO 158 N -0.67 2.15 -3.04 8.40 -0.02 -1.26 -4.94 135.00 135.62 3mbg n PRO 158 Ca 0.08 0.77 -0.44 0.00 -2.02 0.00 0.00 63.50 61.89 3mbg n PRO 158 Cb 0.51 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 3mbg n PRO 158 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3mbg s ASP 159 N 0.52 6.24 -0.17 2.55 -1.08 -1.26 -4.88 116.67 118.59 3mbg s ASP 159 Ca 0.71 -0.83 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 3mbg s ASP 159 Cb -0.64 -2.34 0.51 0.00 -1.46 0.00 0.00 42.92 38.99 3mbg s ASP 159 CO 0.46 -1.05 1.40 0.35 0.52 0.00 0.00 175.17 176.85 3mbg n THR 160 N 5.79 2.24 -0.25 1.71 -2.24 -1.26 -3.13 114.28 117.14 3mbg n THR 160 Ca -0.04 -1.89 -0.05 0.00 -2.27 0.00 0.00 64.05 59.80 3mbg n THR 160 Cb 0.46 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.50 3mbg n THR 160 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3mbg h ARG 161 N 1.71 0.92 -4.26 -0.78 2.43 -1.92 -3.43 114.38 109.05 3mbg h ARG 161 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 3mbg h ARG 161 Cb 1.41 -0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 3mbg h ARG 161 CO 0.21 0.62 -0.50 0.95 -1.51 0.00 0.00 179.97 179.74 3mbg s THR 162 N -6.10 0.05 0.21 0.20 -4.23 -1.26 -4.50 115.64 100.00 3mbg s THR 162 Ca -0.13 -1.76 -0.13 0.00 -1.18 0.00 0.00 61.69 58.49 3mbg s THR 162 Cb 0.14 -2.17 0.21 0.00 1.34 0.00 0.00 72.50 72.02 3mbg s THR 162 CO 0.77 -0.21 1.64 -0.09 -0.54 0.00 0.00 174.62 176.19 3mbg h ARG 163 N 2.63 0.03 -0.40 3.99 2.43 -1.42 0.34 114.38 121.98 3mbg h ARG 163 Ca -0.33 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.86 3mbg h ARG 163 Cb 1.23 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 3mbg h ARG 163 CO 0.52 0.02 0.20 0.00 -1.51 0.00 0.00 179.97 179.20 3mbg h ALA 164 N 1.58 0.50 -0.16 2.80 0.00 -1.90 -0.43 119.26 121.65 3mbg h ALA 164 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3mbg h ALA 164 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3mbg h ALA 164 CO -0.58 -0.16 0.07 0.00 0.00 0.00 0.00 179.25 178.58 3mbg h ALA 165 N 1.21 0.21 -0.16 0.00 0.00 -1.79 -2.58 119.26 116.15 3mbg h ALA 165 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3mbg h ALA 165 Cb 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3mbg h ALA 165 CO -0.12 -0.21 -0.09 0.35 0.00 0.00 0.00 179.25 179.18 3mbg h PHE 166 N 0.13 0.41 -0.79 0.00 3.57 -0.63 0.16 116.94 119.79 3mbg h PHE 166 Ca 0.06 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.54 3mbg h PHE 166 Cb 0.14 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 3mbg h PHE 166 CO -0.02 0.68 0.44 1.79 -2.23 0.00 0.00 178.31 178.97 3mbg h THR 167 N 0.02 0.92 -0.10 4.41 1.35 -1.14 0.55 112.91 118.91 3mbg h THR 167 Ca 0.03 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 3mbg h THR 167 Cb 0.58 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 3mbg h THR 167 CO 0.03 0.14 -0.00 1.56 -0.25 0.00 0.00 175.52 177.00 3mbg h GLN 168 N 0.76 0.18 -0.35 4.72 1.08 -1.35 -1.60 115.11 118.55 3mbg h GLN 168 Ca 0.37 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.59 3mbg h GLN 168 Cb 0.32 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 3mbg h GLN 168 CO -0.23 0.43 -0.09 2.35 -0.95 0.00 0.00 178.83 180.34 3mbg h TRP 169 N -0.10 -0.19 -0.19 2.96 7.01 -0.25 -1.02 115.95 124.18 3mbg h TRP 169 Ca 0.03 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.93 3mbg h TRP 169 Cb 0.35 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 3mbg h TRP 169 CO 0.03 -0.15 -0.45 1.25 -2.79 0.00 0.00 178.44 176.33 3mbg h LEU 170 N -0.00 0.51 -0.61 0.65 5.85 -0.91 -0.99 115.31 119.80 3mbg h LEU 170 Ca 0.17 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3mbg h LEU 170 Cb 0.26 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3mbg h LEU 170 CO -0.36 0.89 0.21 0.00 -0.34 0.00 0.00 178.44 178.84 3mbg h HIS 172 N 0.87 0.72 -0.40 0.00 -0.00 -0.90 -1.48 115.15 113.96 3mbg h HIS 172 Ca 0.20 -0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.56 3mbg h HIS 172 Cb 0.26 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 3mbg h HIS 172 CO 0.02 0.65 0.04 1.25 -0.00 0.00 0.00 177.93 179.89 3mbg h LEU 173 N 0.58 -0.07 -0.86 0.26 5.85 -0.90 -1.47 115.31 118.70 3mbg h LEU 173 Ca 0.14 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.99 3mbg h LEU 173 Cb 0.27 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3mbg h LEU 173 CO -0.00 -0.00 0.54 -0.74 -0.34 0.00 0.00 178.44 177.90 3mbg h HIS 174 N 0.16 1.01 -0.43 1.25 2.76 -1.10 -2.51 115.15 116.29 3mbg h HIS 174 Ca 0.19 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3mbg h HIS 174 Cb 0.26 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 3mbg h HIS 174 CO -0.23 0.55 0.08 -0.91 -1.30 0.00 0.00 177.93 176.12 3mbg h ASN 175 N 1.03 0.61 -0.76 3.26 -0.26 -0.57 0.11 115.58 119.00 3mbg h ASN 175 Ca 0.36 -0.10 0.05 0.00 -0.56 0.00 0.00 56.30 56.04 3mbg h ASN 175 Cb 0.08 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.12 3mbg h ASN 175 CO -0.14 0.63 0.47 -0.33 -1.06 0.00 0.00 177.43 177.00 3mbg h GLU 176 N 0.64 0.85 -0.29 0.81 4.39 -0.86 0.89 114.58 121.01 3mbg h GLU 176 Ca 0.14 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 3mbg h GLU 176 Cb 0.28 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3mbg h GLU 176 CO 0.00 0.56 -0.16 0.28 -1.16 0.00 0.00 179.01 178.53 3mbg h VAL 177 N 0.87 1.30 -0.68 3.13 2.07 -1.10 -2.15 116.25 119.69 3mbg h VAL 177 Ca 0.32 -1.27 0.12 0.00 0.82 0.00 0.00 66.70 66.70 3mbg h VAL 177 Cb 0.11 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 3mbg h VAL 177 CO -0.15 0.40 0.24 0.78 0.02 0.00 0.00 177.57 178.86 3mbg h ASN 178 N 0.37 0.20 -0.39 0.57 2.35 -0.43 -1.79 115.58 116.45 3mbg h ASN 178 Ca 0.06 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3mbg h ASN 178 Cb 0.69 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 3mbg h ASN 178 CO 0.05 0.09 0.11 0.03 -1.65 0.00 0.00 177.43 176.06 3mbg h ARG 179 N 0.39 0.62 -0.90 0.81 3.08 -0.58 0.22 114.38 118.02 3mbg h ARG 179 Ca 0.36 -0.14 0.11 0.00 0.07 0.00 0.00 59.98 60.38 3mbg h ARG 179 Cb 0.52 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 3mbg h ARG 179 CO -0.38 0.63 0.58 -0.22 -1.07 0.00 0.00 179.97 179.51 3mbg h LYS 180 N 0.49 0.82 -0.47 0.04 3.64 -1.07 -2.45 116.57 117.56 3mbg h LYS 180 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3mbg h LYS 180 Cb 0.28 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3mbg h LYS 180 CO -0.00 0.54 0.00 1.28 -2.27 0.00 0.00 179.45 179.00 3mbg n LEU 181 N -4.55 2.83 -1.18 5.20 4.77 -0.70 -4.93 117.00 118.43 3mbg n LEU 181 Ca 0.16 -1.36 -0.10 0.00 -0.03 0.00 0.00 56.01 54.68 3mbg n LEU 181 Cb 0.35 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3mbg n LEU 181 CO 0.30 0.68 -0.12 0.61 -1.33 0.00 0.00 177.39 177.53 3mbg n GLY 182 N 1.36 -0.03 3.93 -0.72 0.00 -0.70 -5.04 105.19 103.99 3mbg n GLY 182 Ca 0.18 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 3mbg n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mbg s LYS 183 N -4.55 3.45 0.67 1.61 1.02 0.71 -5.01 119.74 117.64 3mbg s LYS 183 Ca 0.01 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.34 3mbg s LYS 183 Cb -0.01 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 3mbg s LYS 183 CO 0.02 0.54 1.15 -1.25 -0.92 0.00 0.00 175.35 174.88 3mbg s PRO 184 N -2.99 2.60 0.31 -1.68 0.04 -1.26 -4.13 135.00 127.88 3mbg s PRO 184 Ca 0.35 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.66 3mbg s PRO 184 Cb -0.12 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 3mbg s PRO 184 CO 0.28 -1.44 1.42 -0.51 0.04 0.00 0.00 177.00 176.79 3mbg s ASP 185 N -2.28 6.60 0.17 6.66 1.11 -1.26 -4.86 116.67 122.81 3mbg s ASP 185 Ca 0.70 2.78 -0.26 0.00 0.18 0.00 0.00 52.55 55.96 3mbg s ASP 185 Cb -0.24 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.02 3mbg s ASP 185 CO 0.41 -0.70 0.80 0.12 1.18 0.00 0.00 175.17 176.98 3mbg s PHE 186 N -0.63 3.91 -0.53 4.23 5.36 -1.26 -5.00 117.98 124.06 3mbg s PHE 186 Ca 0.55 1.67 -0.28 0.00 -0.96 0.00 0.00 56.93 57.91 3mbg s PHE 186 Cb -0.43 -2.80 0.01 0.00 -0.34 0.00 0.00 43.02 39.46 3mbg s PHE 186 CO 0.51 0.50 1.49 0.34 -1.46 0.00 0.00 175.22 176.61 3mbg s ASP 187 N -1.11 6.04 0.60 6.13 -1.08 -1.26 -4.86 116.67 121.12 3mbg s ASP 187 Ca 0.37 0.43 0.38 0.00 -0.52 0.00 0.00 52.55 53.20 3mbg s ASP 187 Cb -0.23 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.49 3mbg s ASP 187 CO 0.27 -1.75 2.15 0.00 0.52 0.00 0.00 175.17 176.35 3mbg n SER 189 N -3.13 0.60 -1.39 0.00 3.41 -1.26 -2.38 113.62 109.46 3mbg n SER 189 Ca -0.01 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 3mbg n SER 189 Cb 0.21 -0.81 0.33 0.00 -0.26 0.00 0.00 64.21 63.67 3mbg n SER 189 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3mbg n LYS 190 N -2.23 2.91 -0.16 4.33 4.76 -0.06 -4.65 118.16 123.07 3mbg n LYS 190 Ca 0.00 -2.70 -0.06 0.00 -2.87 0.00 0.00 58.31 52.68 3mbg n LYS 190 Cb 0.12 -1.62 0.11 0.00 -1.84 0.00 0.00 35.03 31.80 3mbg n LYS 190 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 3mbg h VAL 191 N 4.23 1.25 -0.57 -0.18 3.04 -1.61 -1.68 116.25 120.73 3mbg h VAL 191 Ca 0.00 -1.04 -0.09 0.00 -1.01 0.00 0.00 66.70 64.56 3mbg h VAL 191 Cb 1.07 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 3mbg h VAL 191 CO 0.04 0.38 -0.00 0.44 -1.01 0.00 0.00 177.57 177.42 3mbg h ASP 192 N 0.85 0.96 -0.61 3.17 3.32 -1.84 -1.23 116.42 121.03 3mbg h ASP 192 Ca 0.16 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3mbg h ASP 192 Cb 0.47 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3mbg h ASP 192 CO 0.02 1.01 0.40 -0.33 -1.72 0.00 0.00 179.24 178.63 3mbg h GLU 193 N 0.90 0.81 -0.19 3.56 5.08 -1.67 0.43 114.58 123.51 3mbg h GLU 193 Ca 0.16 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 3mbg h GLU 193 Cb 0.53 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3mbg h GLU 193 CO 0.03 0.54 -0.72 -0.09 -1.00 0.00 0.00 179.01 177.77 3mbg h ARG 194 N 0.83 0.80 -0.01 2.33 9.65 -1.18 0.69 114.38 127.49 3mbg h ARG 194 Ca 0.22 -0.61 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 3mbg h ARG 194 Cb -0.09 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3mbg h ARG 194 CO -0.05 1.23 -0.05 0.91 2.80 0.00 0.00 179.97 184.81 3mbg n TRP 195 N -3.95 0.00 0.09 2.20 7.02 -0.48 -4.79 117.44 117.53 3mbg n TRP 195 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 3mbg n TRP 195 Cb 0.72 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.61 3mbg n TRP 195 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3mbg n ARG 196 N 0.02 0.00 0.01 -0.99 0.63 0.56 -4.77 116.66 112.13 3mbg n ARG 196 Ca 0.03 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.98 3mbg n ARG 196 Cb 0.13 -0.06 -0.11 0.00 0.45 0.00 0.00 32.46 32.87 3mbg n ARG 196 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3mbg n ASP 197 N -3.17 0.52 0.00 6.15 8.00 0.12 -5.00 116.55 123.16 3mbg n ASP 197 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.72 3mbg n ASP 197 Cb 0.02 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 3mbg n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mbg n GLY 198 N 1.40 -0.57 3.75 0.44 0.00 0.23 -4.95 105.19 105.49 3mbg n GLY 198 Ca -0.11 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 3mbg n GLY 198 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3mbg n TRP 199 N -0.19 2.54 -0.02 1.61 7.02 -1.24 -4.51 117.44 122.65 3mbg n TRP 199 Ca 0.00 0.45 0.19 0.00 -1.02 0.00 0.00 57.50 57.11 3mbg n TRP 199 Cb 0.00 -2.43 0.65 0.00 -2.42 0.00 0.00 31.31 27.11 3mbg n TRP 199 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3mbg h LYS 200 N 2.12 0.08 0.00 -0.99 1.57 -1.93 -0.06 116.57 117.36 3mbg h LYS 200 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3mbg h LYS 200 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3mbg h LYS 200 CO 0.60 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 179.14 3mbg n ASP 201 N -4.40 0.00 0.00 0.86 5.75 -1.26 -4.86 116.55 112.64 3mbg n ASP 201 Ca 0.10 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 3mbg n ASP 201 Cb 0.56 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3mbg n ASP 201 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mbg n GLY 202 N -0.03 0.69 0.06 6.12 0.00 -0.04 -4.92 105.19 107.08 3mbg n GLY 202 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 3mbg n GLY 202 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3mbg n SER 203 N 0.00 0.24 -0.00 1.61 3.41 -1.26 -0.52 113.62 117.10 3mbg n SER 203 Ca 0.00 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 3mbg n SER 203 Cb 0.00 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.19 3mbg n SER 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88