#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a01 s ARG 87 N 0.00 4.53 0.40 2.89 3.52 -1.26 -4.99 118.95 124.05 3a01 s ARG 87 Ca 0.00 1.75 -0.25 0.00 -0.13 0.00 0.00 55.73 57.10 3a01 s ARG 87 Cb 0.00 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 3a01 s ARG 87 CO 0.00 -0.05 1.18 -0.47 -0.81 0.00 0.00 175.30 175.15 3a01 s TYR 88 N 0.19 3.04 0.00 5.12 5.04 -1.26 -5.05 117.35 124.43 3a01 s TYR 88 Ca 0.53 1.54 -0.00 0.00 -2.44 0.00 0.00 57.07 56.70 3a01 s TYR 88 Cb -0.30 -3.41 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 3a01 s TYR 88 CO 0.33 -1.37 -0.01 0.50 -1.34 0.00 0.00 175.55 173.67 3a01 s ARG 89 N -2.33 0.08 0.09 4.97 3.52 -1.26 -5.16 118.95 118.87 3a01 s ARG 89 Ca 0.58 -0.16 -0.06 0.00 -0.13 0.00 0.00 55.73 55.95 3a01 s ARG 89 Cb -0.31 0.03 -0.05 0.00 -1.56 0.00 0.00 34.95 33.06 3a01 s ARG 89 CO 0.39 -0.01 0.35 0.99 -0.81 0.00 0.00 175.30 176.20 3a01 s THR 90 N -0.39 5.19 -0.21 4.11 2.01 -1.26 -5.09 115.64 120.00 3a01 s THR 90 Ca -0.04 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.12 3a01 s THR 90 Cb -0.03 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.92 3a01 s THR 90 CO -0.00 0.18 -0.06 0.42 -0.69 0.00 0.00 174.62 174.47 3a01 s THR 91 N -1.50 1.42 0.19 -0.82 -4.23 -1.26 -5.13 115.64 104.30 3a01 s THR 91 Ca 0.36 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 3a01 s THR 91 Cb -0.13 -1.63 -0.08 0.00 1.34 0.00 0.00 72.50 72.00 3a01 s THR 91 CO 0.21 0.00 1.05 -0.36 -0.54 0.00 0.00 174.62 174.98 3a01 s PHE 92 N 1.47 3.70 0.45 3.99 0.08 -1.26 -5.01 117.98 121.40 3a01 s PHE 92 Ca -0.03 1.70 -0.25 0.00 0.12 0.00 0.00 56.93 58.47 3a01 s PHE 92 Cb -0.17 -3.19 -0.08 0.00 -0.57 0.00 0.00 43.02 39.01 3a01 s PHE 92 CO -0.07 -0.27 1.41 0.95 -0.10 0.00 0.00 175.22 177.14 3a01 s THR 93 N -0.46 2.12 0.48 0.64 -4.23 -1.26 -4.67 115.64 108.26 3a01 s THR 93 Ca 0.47 0.10 0.35 0.00 -1.18 0.00 0.00 61.69 61.43 3a01 s THR 93 Cb -0.28 -3.06 0.55 0.00 1.34 0.00 0.00 72.50 71.05 3a01 s THR 93 CO 0.34 0.01 1.65 0.28 -0.54 0.00 0.00 174.62 176.37 3a01 h SER 94 N 2.28 0.16 0.84 3.99 0.02 -1.98 0.72 113.55 119.59 3a01 h SER 94 Ca -0.51 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 3a01 h SER 94 Cb 1.27 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.88 3a01 h SER 94 CO 0.61 -0.08 -0.40 0.15 -1.14 0.00 0.00 176.83 175.96 3a01 h PHE 95 N 0.08 -1.05 -0.78 3.45 3.57 -2.00 -1.44 116.94 118.78 3a01 h PHE 95 Ca 0.79 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 62.23 3a01 h PHE 95 Cb 2.72 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 41.77 3a01 h PHE 95 CO -0.00 -0.65 0.37 -0.56 -2.23 0.00 0.00 178.31 175.23 3a01 h GLN 96 N -1.22 1.12 -0.19 1.11 3.07 -1.61 -1.96 115.11 115.43 3a01 h GLN 96 Ca -0.12 -0.17 0.03 0.00 0.09 0.00 0.00 58.65 58.49 3a01 h GLN 96 Cb 0.87 -0.20 -0.07 0.00 0.08 0.00 0.00 27.48 28.16 3a01 h GLN 96 CO 0.19 0.87 -0.53 1.25 0.09 0.00 0.00 178.83 180.70 3a01 h LEU 97 N 1.10 -1.70 -1.04 0.06 5.85 -0.87 -0.10 115.31 118.61 3a01 h LEU 97 Ca 0.27 0.21 -0.06 0.00 0.84 0.00 0.00 57.88 59.13 3a01 h LEU 97 Cb 0.13 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3a01 h LEU 97 CO -0.03 -0.45 -0.30 1.05 -0.34 0.00 0.00 178.44 178.37 3a01 h GLU 98 N -0.52 0.00 -0.20 1.25 4.11 -1.17 -2.37 114.58 115.69 3a01 h GLU 98 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 3a01 h GLU 98 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3a01 h GLU 98 CO -0.46 0.30 0.04 0.93 0.07 0.00 0.00 179.01 179.89 3a01 h GLU 99 N 0.00 0.32 -1.00 1.06 4.39 -0.74 0.84 114.58 119.44 3a01 h GLU 99 Ca -0.00 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.71 3a01 h GLU 99 Cb 0.81 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.35 3a01 h GLU 99 CO 0.04 0.47 0.64 -0.07 -1.16 0.00 0.00 179.01 178.92 3a01 h LEU 100 N 0.12 0.96 -0.96 1.33 3.38 -0.73 0.30 115.31 119.73 3a01 h LEU 100 Ca 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3a01 h LEU 100 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3a01 h LEU 100 CO 0.00 0.56 0.32 -0.33 0.09 0.00 0.00 178.44 179.08 3a01 h GLU 101 N 1.06 1.07 -0.42 1.13 4.39 -1.11 -0.02 114.58 120.68 3a01 h GLU 101 Ca 0.47 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 3a01 h GLU 101 Cb 0.37 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3a01 h GLU 101 CO -0.23 0.85 -0.06 -0.22 -1.16 0.00 0.00 179.01 178.20 3a01 h LYS 102 N 1.05 0.78 -0.90 2.33 3.64 0.16 -2.18 116.57 121.45 3a01 h LYS 102 Ca 0.25 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3a01 h LYS 102 Cb 0.16 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3a01 h LYS 102 CO -0.03 0.88 0.49 0.00 -2.27 0.00 0.00 179.45 178.52 3a01 h ALA 103 N 0.87 1.17 -0.56 5.00 0.00 -0.25 -2.56 119.26 122.93 3a01 h ALA 103 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3a01 h ALA 103 Cb 0.57 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3a01 h ALA 103 CO 0.03 0.67 0.03 0.35 0.00 0.00 0.00 179.25 180.33 3a01 h PHE 104 N 1.26 1.00 -0.40 0.00 3.57 -0.83 -2.34 116.94 119.20 3a01 h PHE 104 Ca 0.31 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.69 3a01 h PHE 104 Cb 0.04 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3a01 h PHE 104 CO 0.01 0.89 0.27 0.66 -2.23 0.00 0.00 178.31 177.90 3a01 h SER 105 N 0.87 0.42 0.58 0.41 4.64 -0.98 -2.87 113.55 116.63 3a01 h SER 105 Ca 0.17 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3a01 h SER 105 Cb 0.47 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3a01 h SER 105 CO 0.02 0.30 -0.28 0.03 -0.87 0.00 0.00 176.83 176.03 3a01 h ARG 106 N 0.49 -0.75 -3.81 4.77 -0.00 -1.34 -3.47 114.38 110.27 3a01 h ARG 106 Ca 0.16 0.05 -0.22 0.00 -0.50 0.00 0.00 59.98 59.47 3a01 h ARG 106 Cb 0.02 0.17 -0.26 0.00 0.00 0.00 0.00 29.97 29.90 3a01 h ARG 106 CO -0.04 -0.50 -0.72 0.95 0.00 0.00 0.00 179.97 179.67 3a01 s THR 107 N -4.12 0.04 0.13 2.04 -4.23 -0.90 -5.03 115.64 103.58 3a01 s THR 107 Ca -0.11 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 3a01 s THR 107 Cb 0.01 -0.08 -0.20 0.00 1.34 0.00 0.00 72.50 73.57 3a01 s THR 107 CO 0.34 -0.12 1.30 0.45 -0.54 0.00 0.00 174.62 176.05 3a01 h HIS 108 N 5.77 0.12 -2.31 3.99 3.86 -1.86 -3.37 115.15 121.35 3a01 h HIS 108 Ca -0.26 -0.08 -0.64 0.00 -1.16 0.00 0.00 60.37 58.23 3a01 h HIS 108 Cb 1.21 -0.01 -0.39 0.00 1.06 0.00 0.00 27.41 29.28 3a01 h HIS 108 CO 0.47 1.01 -0.33 0.66 0.86 0.00 0.00 177.93 180.60 3a01 n TYR 109 N -3.47 3.56 -1.93 2.45 4.01 -1.26 -4.95 117.16 115.57 3a01 n TYR 109 Ca -0.02 -3.81 -0.37 0.00 -0.16 0.00 0.00 57.90 53.55 3a01 n TYR 109 Cb 0.90 -0.66 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 3a01 n TYR 109 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3a01 s PRO 110 N -2.98 2.93 0.84 -0.72 0.04 -1.26 -4.99 135.00 128.85 3a01 s PRO 110 Ca 0.42 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.28 3a01 s PRO 110 Cb 0.18 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.87 3a01 s PRO 110 CO -0.05 -1.27 1.18 0.16 0.04 0.00 0.00 177.00 177.07 3a01 s ASP 111 N -1.45 4.06 0.15 6.66 -4.77 -1.26 -4.87 116.67 115.19 3a01 s ASP 111 Ca 0.77 0.45 -0.17 0.00 -3.30 0.00 0.00 52.55 50.31 3a01 s ASP 111 Cb -0.33 -0.80 0.05 0.00 -1.09 0.00 0.00 42.92 40.74 3a01 s ASP 111 CO 0.37 -2.14 1.75 0.58 0.70 0.00 0.00 175.17 176.43 3a01 h VAL 112 N -1.14 0.90 -0.27 2.11 2.07 -1.99 -1.45 116.25 116.47 3a01 h VAL 112 Ca -0.44 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3a01 h VAL 112 Cb 1.29 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3a01 h VAL 112 CO 0.53 0.05 0.16 -0.26 0.02 0.00 0.00 177.57 178.07 3a01 h PHE 113 N 0.25 0.35 -0.42 1.57 0.04 -1.99 0.37 116.94 117.12 3a01 h PHE 113 Ca 0.15 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 3a01 h PHE 113 Cb 0.13 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3a01 h PHE 113 CO -0.15 0.24 -0.08 1.15 -0.60 0.00 0.00 178.31 178.88 3a01 h THR 114 N 0.37 1.27 -0.20 -1.55 2.02 -1.66 -2.32 112.91 110.84 3a01 h THR 114 Ca 0.10 -1.16 -0.14 0.00 0.77 0.00 0.00 66.41 65.98 3a01 h THR 114 Cb -0.01 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3a01 h THR 114 CO -0.02 0.39 -0.43 0.03 0.37 0.00 0.00 175.52 175.87 3a01 h ARG 115 N 0.62 0.64 -0.34 6.66 3.08 0.21 0.18 114.38 125.43 3a01 h ARG 115 Ca 0.11 -0.42 0.04 0.00 0.07 0.00 0.00 59.98 59.77 3a01 h ARG 115 Cb 0.60 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 3a01 h ARG 115 CO 0.04 1.04 -0.35 1.49 -1.07 0.00 0.00 179.97 181.12 3a01 h GLU 116 N 0.32 -0.18 -1.00 0.04 4.57 -0.52 0.27 114.58 118.08 3a01 h GLU 116 Ca 0.00 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 3a01 h GLU 116 Cb 1.03 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.57 3a01 h GLU 116 CO 0.09 -0.12 0.62 1.49 -1.18 0.00 0.00 179.01 179.92 3a01 h GLU 117 N -0.19 0.88 0.11 1.92 4.22 -1.18 -0.24 114.58 120.11 3a01 h GLU 117 Ca 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 3a01 h GLU 117 Cb 0.34 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3a01 h GLU 117 CO -0.42 0.58 -0.05 1.25 -2.18 0.00 0.00 179.01 178.19 3a01 h LEU 118 N 0.91 -0.13 -0.95 1.64 6.46 -0.22 -2.31 115.31 120.71 3a01 h LEU 118 Ca 0.53 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 58.16 3a01 h LEU 118 Cb 0.65 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 3a01 h LEU 118 CO -0.31 0.11 0.61 0.00 -0.62 0.00 0.00 178.44 178.23 3a01 h ALA 119 N 0.49 1.29 0.00 1.25 0.00 0.62 0.23 119.26 123.14 3a01 h ALA 119 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3a01 h ALA 119 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3a01 h ALA 119 CO 0.03 0.44 -0.27 1.98 0.00 0.00 0.00 179.25 181.43 3a01 h MET 120 N 1.15 0.00 0.24 0.00 4.05 -1.09 -0.56 114.93 118.72 3a01 h MET 120 Ca 0.40 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.48 3a01 h MET 120 Cb 0.08 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 30.91 3a01 h MET 120 CO -0.15 0.27 -1.51 -0.22 0.23 0.00 0.00 176.91 175.53 3a01 h LYS 121 N 0.00 0.50 -0.37 0.39 3.11 -0.08 -3.37 116.57 116.75 3a01 h LYS 121 Ca -0.00 -0.85 0.00 0.00 -2.81 0.00 0.00 60.65 56.98 3a01 h LYS 121 Cb 0.55 0.32 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 3a01 h LYS 121 CO 0.04 1.41 0.00 0.44 -2.81 0.00 0.00 179.45 178.52 3a01 n ILE 122 N -3.72 2.27 -3.21 2.00 -5.35 0.22 -5.00 119.36 106.58 3a01 n ILE 122 Ca -0.19 -1.65 -0.09 0.00 -0.27 0.00 0.00 62.75 60.56 3a01 n ILE 122 Cb 1.08 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 3a01 n ILE 122 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a01 n GLY 123 N -0.03 -1.19 3.55 3.28 0.00 -0.36 -4.88 105.19 105.55 3a01 n GLY 123 Ca 0.22 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.81 3a01 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a01 s LEU 124 N -3.89 0.48 0.21 0.99 1.43 -0.37 -5.04 118.68 112.49 3a01 s LEU 124 Ca 0.06 -1.06 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 3a01 s LEU 124 Cb -0.01 1.63 -0.08 0.00 0.03 0.00 0.00 46.19 47.75 3a01 s LEU 124 CO 0.79 -1.15 0.75 0.42 0.23 0.00 0.00 176.35 177.39 3a01 s THR 125 N -3.84 4.49 0.25 5.49 -4.23 -1.26 -4.44 115.64 112.11 3a01 s THR 125 Ca 0.25 1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 62.17 3a01 s THR 125 Cb -0.00 -3.94 0.22 0.00 1.34 0.00 0.00 72.50 70.12 3a01 s THR 125 CO 0.11 0.29 1.78 -0.08 -0.54 0.00 0.00 174.62 176.18 3a01 h GLU 126 N 3.64 0.67 -0.39 3.99 4.22 -1.92 -1.94 114.58 122.86 3a01 h GLU 126 Ca -0.48 -0.04 0.06 0.00 0.08 0.00 0.00 59.36 58.99 3a01 h GLU 126 Cb 1.20 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 3a01 h GLU 126 CO 0.65 0.44 0.05 0.00 -2.18 0.00 0.00 179.01 177.97 3a01 h ALA 127 N 1.51 0.40 -0.70 2.92 0.00 -1.97 0.36 119.26 121.77 3a01 h ALA 127 Ca 0.43 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.56 3a01 h ALA 127 Cb 0.51 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 3a01 h ALA 127 CO -0.31 -0.35 0.23 0.00 0.00 0.00 0.00 179.25 178.82 3a01 h ARG 128 N 0.17 0.35 -0.46 0.00 -0.00 -1.76 -1.29 114.38 111.39 3a01 h ARG 128 Ca 0.19 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.55 3a01 h ARG 128 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 3a01 h ARG 128 CO -0.27 0.23 -0.09 0.82 0.00 0.00 0.00 179.97 180.66 3a01 h ILE 129 N 0.36 1.27 -0.82 2.04 2.04 -0.70 -0.57 117.51 121.13 3a01 h ILE 129 Ca 0.38 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 65.12 3a01 h ILE 129 Cb 0.58 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3a01 h ILE 129 CO -0.41 0.41 0.54 -0.61 0.00 0.00 0.00 178.15 178.07 3a01 h GLN 130 N 0.71 0.85 -0.07 2.37 4.15 0.40 0.44 115.11 123.96 3a01 h GLN 130 Ca 0.12 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 3a01 h GLN 130 Cb 0.62 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 3a01 h GLN 130 CO 0.04 0.57 -0.12 0.28 -1.93 0.00 0.00 178.83 177.67 3a01 h VAL 131 N 0.88 1.40 -0.57 2.39 2.07 -1.10 -2.25 116.25 119.08 3a01 h VAL 131 Ca 0.36 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 66.62 3a01 h VAL 131 Cb 0.26 2.14 -0.11 0.00 -1.52 0.00 0.00 31.29 32.06 3a01 h VAL 131 CO -0.13 0.38 -0.15 -0.25 0.02 0.00 0.00 177.57 177.44 3a01 h TRP 132 N -0.26 -0.32 -0.17 1.57 7.01 -0.33 -0.45 115.95 123.00 3a01 h TRP 132 Ca 0.01 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.01 3a01 h TRP 132 Cb 0.68 0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 3a01 h TRP 132 CO 0.11 -0.25 -0.11 0.74 -2.79 0.00 0.00 178.44 176.14 3a01 h PHE 133 N -0.01 0.28 -0.33 2.65 -1.00 -0.86 0.04 116.94 117.70 3a01 h PHE 133 Ca 0.27 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 3a01 h PHE 133 Cb 0.42 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 3a01 h PHE 133 CO -0.48 0.38 0.19 1.96 -1.61 0.00 0.00 178.31 178.75 3a01 h GLN 134 N 0.26 0.46 -0.20 1.51 4.20 -0.50 0.04 115.11 120.87 3a01 h GLN 134 Ca 0.05 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3a01 h GLN 134 Cb 0.35 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3a01 h GLN 134 CO 0.02 0.37 -0.38 -0.91 -0.67 0.00 0.00 178.83 177.26 3a01 h ASN 135 N 0.42 0.69 -0.50 1.46 2.35 -0.97 -2.09 115.58 116.95 3a01 h ASN 135 Ca 0.12 -0.54 -0.09 0.00 -0.55 0.00 0.00 56.30 55.23 3a01 h ASN 135 Cb 0.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3a01 h ASN 135 CO -0.02 1.10 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.74 3a01 h ARG 136 N 0.30 0.94 -0.24 0.81 9.65 -0.96 0.94 114.38 125.83 3a01 h ARG 136 Ca 0.01 -0.30 -0.06 0.00 -1.10 0.00 0.00 59.98 58.53 3a01 h ARG 136 Cb 0.98 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 3a01 h ARG 136 CO 0.09 0.95 -0.13 0.00 2.80 0.00 0.00 179.97 183.68 3a01 h ARG 137 N 0.86 0.39 -0.36 0.20 3.08 -1.01 -0.60 114.38 116.95 3a01 h ARG 137 Ca 0.15 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 3a01 h ARG 137 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3a01 h ARG 137 CO 0.03 0.53 -0.35 0.00 -1.07 0.00 0.00 179.97 179.11 3a01 h ALA 138 N 1.50 0.53 -0.32 0.04 0.00 -0.56 -1.38 119.26 119.06 3a01 h ALA 138 Ca 0.07 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3a01 h ALA 138 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3a01 h ALA 138 CO 0.03 0.61 -0.12 -0.22 0.00 0.00 0.00 179.25 179.55 3a01 h LYS 139 N 0.68 0.65 -0.82 0.00 3.64 -0.65 -2.55 116.57 117.53 3a01 h LYS 139 Ca 0.06 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3a01 h LYS 139 Cb 0.94 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 3a01 h LYS 139 CO 0.09 0.85 0.54 2.35 -2.27 0.00 0.00 179.45 181.00 3a01 h TRP 140 N 0.42 0.93 -0.34 1.91 7.01 -1.09 -2.49 115.95 122.31 3a01 h TRP 140 Ca 0.08 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.03 3a01 h TRP 140 Cb 0.63 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 3a01 h TRP 140 CO 0.06 0.51 -0.07 -0.09 -2.79 0.00 0.00 178.44 176.06 3a01 h ARG 141 N 0.94 0.56 -0.01 2.65 2.43 -0.85 0.11 114.38 120.21 3a01 h ARG 141 Ca 0.34 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3a01 h ARG 141 Cb 0.16 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3a01 h ARG 141 CO -0.12 0.64 -0.46 0.36 -1.51 0.00 0.00 179.97 178.88 3a01 n LYS 142 N -4.23 0.69 0.00 0.20 2.85 -0.99 -4.34 118.16 112.33 3a01 n LYS 142 Ca 0.01 -0.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 3a01 n LYS 142 Cb 0.30 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 3a01 n LYS 142 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3a01 n GLN 143 N -0.73 3.64 -0.00 -1.58 10.64 -0.97 -4.85 117.38 123.52 3a01 n GLN 143 Ca 0.09 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.35 3a01 n GLN 143 Cb 0.38 -0.58 -0.11 0.00 -0.86 0.00 0.00 30.24 29.06 3a01 n GLN 143 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3a01 n GLU 144 N -0.41 1.05 -3.12 2.61 1.02 0.35 -4.90 120.64 117.23 3a01 n GLU 144 Ca 0.00 -0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 3a01 n GLU 144 Cb 0.03 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 3a01 n GLU 144 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3a01 s LYS 145 N -2.80 4.30 0.00 3.49 2.20 -1.16 -5.05 119.74 120.71 3a01 s LYS 145 Ca 0.03 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 3a01 s LYS 145 Cb 0.13 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 3a01 s LYS 145 CO 0.73 -0.09 0.34 0.28 -0.36 0.00 0.00 175.35 176.24