#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a01 n ARG 87 N 0.00 1.34 -1.50 -0.14 0.63 -1.26 -4.93 116.66 110.81 3a01 n ARG 87 Ca 0.00 0.48 -0.37 0.00 -0.92 0.00 0.00 57.85 57.04 3a01 n ARG 87 Cb 0.00 -1.98 0.06 0.00 0.45 0.00 0.00 32.46 30.99 3a01 n ARG 87 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 3a01 n TYR 88 N -0.32 0.35 -3.17 -0.14 9.36 -1.26 -5.01 117.16 116.97 3a01 n TYR 88 Ca 0.09 0.41 0.03 0.00 3.32 0.00 0.00 57.90 61.75 3a01 n TYR 88 Cb 0.37 -2.07 -0.01 0.00 -0.63 0.00 0.00 39.34 37.00 3a01 n TYR 88 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 3a01 s ARG 89 N -2.80 0.55 0.08 2.98 3.00 -1.26 -5.14 118.95 116.36 3a01 s ARG 89 Ca 0.73 0.82 -0.31 0.00 -1.00 0.00 0.00 55.73 55.97 3a01 s ARG 89 Cb -0.39 0.37 -0.08 0.00 0.00 0.00 0.00 34.95 34.85 3a01 s ARG 89 CO 0.50 -0.76 1.50 0.99 0.00 0.00 0.00 175.30 177.53 3a01 s THR 90 N 2.82 3.22 -0.27 4.11 2.01 -1.26 -5.00 115.64 121.27 3a01 s THR 90 Ca 0.17 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 3a01 s THR 90 Cb -0.14 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 3a01 s THR 90 CO -0.22 0.02 0.18 0.42 -0.69 0.00 0.00 174.62 174.33 3a01 s THR 91 N 1.93 5.33 0.19 -0.82 -4.23 -1.26 -5.09 115.64 111.69 3a01 s THR 91 Ca 0.68 0.18 -0.28 0.00 -1.18 0.00 0.00 61.69 61.08 3a01 s THR 91 Cb -0.37 -3.52 -0.08 0.00 1.34 0.00 0.00 72.50 69.86 3a01 s THR 91 CO 0.30 0.28 0.89 -0.36 -0.54 0.00 0.00 174.62 175.19 3a01 s PHE 92 N 1.52 3.93 0.93 3.99 0.08 -1.26 -5.04 117.98 122.13 3a01 s PHE 92 Ca 0.07 1.80 -0.11 0.00 0.12 0.00 0.00 56.93 58.81 3a01 s PHE 92 Cb -0.15 -2.93 0.10 0.00 -0.57 0.00 0.00 43.02 39.48 3a01 s PHE 92 CO 0.09 0.43 0.86 0.25 -0.10 0.00 0.00 175.22 176.75 3a01 n THR 93 N 1.77 0.07 0.27 0.64 -2.24 -1.26 -4.80 114.28 108.74 3a01 n THR 93 Ca -0.02 -0.08 0.16 0.00 -2.27 0.00 0.00 64.05 61.83 3a01 n THR 93 Cb 0.48 -0.86 0.72 0.00 -2.10 0.00 0.00 70.33 68.57 3a01 n THR 93 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3a01 h SER 94 N -1.74 0.00 0.02 3.42 0.87 -1.98 -1.41 113.55 112.73 3a01 h SER 94 Ca -0.43 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.04 3a01 h SER 94 Cb 1.28 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.24 3a01 h SER 94 CO 0.39 0.07 -0.34 0.15 -0.53 0.00 0.00 176.83 176.57 3a01 h PHE 95 N 0.00 0.31 -0.15 2.24 3.57 -1.99 -2.56 116.94 118.36 3a01 h PHE 95 Ca -0.00 -0.18 -0.12 0.00 3.53 0.00 0.00 57.97 61.20 3a01 h PHE 95 Cb 0.45 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3a01 h PHE 95 CO 0.00 1.02 -0.43 -0.56 -2.23 0.00 0.00 178.31 176.11 3a01 h GLN 96 N -0.49 0.36 -0.29 1.11 3.07 -1.88 -1.70 115.11 115.29 3a01 h GLN 96 Ca -0.05 -0.18 -0.06 0.00 0.09 0.00 0.00 58.65 58.45 3a01 h GLN 96 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.67 3a01 h GLN 96 CO 0.07 0.73 -0.06 1.25 0.09 0.00 0.00 178.83 180.90 3a01 h LEU 97 N 0.29 0.43 0.26 0.06 5.85 -1.36 -0.36 115.31 120.48 3a01 h LEU 97 Ca 0.02 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3a01 h LEU 97 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3a01 h LEU 97 CO 0.07 0.54 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.46 3a01 h GLU 98 N 0.43 -0.42 -0.12 1.25 4.81 -1.01 -2.09 114.58 117.44 3a01 h GLU 98 Ca 0.09 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 3a01 h GLU 98 Cb 0.38 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3a01 h GLU 98 CO 0.02 -0.28 -0.44 0.93 -0.73 0.00 0.00 179.01 178.51 3a01 h GLU 99 N -0.43 0.28 -0.04 1.92 4.39 -0.77 -1.78 114.58 118.14 3a01 h GLU 99 Ca -0.02 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 3a01 h GLU 99 Cb 0.37 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3a01 h GLU 99 CO 0.01 0.67 0.00 -0.07 -1.16 0.00 0.00 179.01 178.45 3a01 h LEU 100 N 0.23 0.07 -1.36 1.33 3.38 -1.08 -1.98 115.31 115.89 3a01 h LEU 100 Ca 0.02 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3a01 h LEU 100 Cb 0.87 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3a01 h LEU 100 CO 0.07 0.36 0.19 -0.33 0.09 0.00 0.00 178.44 178.82 3a01 h GLU 101 N -0.23 0.62 -0.46 1.13 5.08 -1.24 -0.35 114.58 119.14 3a01 h GLU 101 Ca 0.01 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 3a01 h GLU 101 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3a01 h GLU 101 CO 0.00 0.51 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.07 3a01 h LYS 102 N 0.62 0.95 -0.16 2.33 3.64 -1.27 -1.97 116.57 120.72 3a01 h LYS 102 Ca 0.15 -0.41 -0.09 0.00 -1.27 0.00 0.00 60.65 59.03 3a01 h LYS 102 Cb 0.11 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3a01 h LYS 102 CO -0.02 1.08 -0.25 0.00 -2.27 0.00 0.00 179.45 177.99 3a01 h ALA 103 N 0.91 0.25 -0.42 5.00 0.00 -1.01 -2.90 119.26 121.08 3a01 h ALA 103 Ca 0.10 -0.39 0.10 0.00 0.00 0.00 0.00 54.91 54.73 3a01 h ALA 103 Cb 0.80 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3a01 h ALA 103 CO 0.07 0.23 0.30 0.35 0.00 0.00 0.00 179.25 180.19 3a01 h PHE 104 N 0.09 0.10 -0.43 0.00 3.57 -1.03 -1.01 116.94 118.22 3a01 h PHE 104 Ca 0.01 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 3a01 h PHE 104 Cb 0.83 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3a01 h PHE 104 CO 0.09 0.05 -0.10 0.66 -2.23 0.00 0.00 178.31 176.78 3a01 h SER 105 N 0.09 0.75 0.00 0.41 4.64 -1.15 -3.32 113.55 114.97 3a01 h SER 105 Ca 0.20 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3a01 h SER 105 Cb 0.67 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3a01 h SER 105 CO -0.02 0.88 0.00 0.54 -0.87 0.00 0.00 176.83 177.36 3a01 n ARG 106 N -4.17 0.00 -4.50 4.77 1.74 -0.41 -4.88 116.66 109.21 3a01 n ARG 106 Ca 0.01 0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 57.07 3a01 n ARG 106 Cb 0.36 -1.10 -0.12 0.00 -1.02 0.00 0.00 32.46 30.58 3a01 n ARG 106 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3a01 s THR 107 N -1.55 2.86 -0.80 0.55 -4.23 -1.05 -5.01 115.64 106.42 3a01 s THR 107 Ca 0.00 -1.29 0.25 0.00 -1.18 0.00 0.00 61.69 59.47 3a01 s THR 107 Cb 0.00 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.65 3a01 s THR 107 CO 0.00 0.24 1.42 1.41 -0.54 0.00 0.00 174.62 177.16 3a01 n HIS 108 N 1.23 0.33 -3.38 3.99 8.25 -1.25 -4.06 115.22 120.33 3a01 n HIS 108 Ca -0.16 0.09 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 3a01 n HIS 108 Cb 0.52 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 3a01 n HIS 108 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3a01 n TYR 109 N -1.85 1.68 -2.26 4.41 4.01 -1.26 -4.94 117.16 116.95 3a01 n TYR 109 Ca 0.04 -3.87 -0.35 0.00 -0.16 0.00 0.00 57.90 53.56 3a01 n TYR 109 Cb 0.39 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.65 3.35 0.83 -0.72 0.04 -1.26 -5.01 135.00 130.58 3a01 s PRO 110 Ca 0.36 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 3a01 s PRO 110 Cb 0.13 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.75 3a01 s PRO 110 CO -0.08 -0.85 1.09 0.16 0.04 0.00 0.00 177.00 177.36 3a01 s ASP 111 N -1.76 4.11 0.22 6.66 1.47 -1.26 -4.87 116.67 121.24 3a01 s ASP 111 Ca 0.73 1.46 -0.08 0.00 1.18 0.00 0.00 52.55 55.84 3a01 s ASP 111 Cb -0.24 -2.17 0.31 0.00 -0.34 0.00 0.00 42.92 40.47 3a01 s ASP 111 CO 0.27 -2.23 1.79 0.58 0.68 0.00 0.00 175.17 176.26 3a01 h VAL 112 N -1.27 0.89 -0.65 2.11 2.07 -1.99 -1.80 116.25 115.61 3a01 h VAL 112 Ca -0.47 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 3a01 h VAL 112 Cb 1.27 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3a01 h VAL 112 CO 0.56 0.12 0.10 -0.26 0.02 0.00 0.00 177.57 178.11 3a01 h PHE 113 N 0.64 1.15 -0.29 1.57 0.04 -1.98 0.15 116.94 118.22 3a01 h PHE 113 Ca 0.33 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 3a01 h PHE 113 Cb 0.30 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3a01 h PHE 113 CO -0.09 0.96 0.14 1.15 -0.60 0.00 0.00 178.31 179.87 3a01 h THR 114 N 1.01 1.15 -0.05 -1.55 2.02 -1.87 0.15 112.91 113.77 3a01 h THR 114 Ca 0.20 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3a01 h THR 114 Cb 0.44 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 3a01 h THR 114 CO 0.01 0.15 -0.11 0.03 0.37 0.00 0.00 175.52 175.98 3a01 h ARG 115 N 0.33 -0.16 0.41 6.66 3.08 -0.86 0.11 114.38 123.96 3a01 h ARG 115 Ca 0.10 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3a01 h ARG 115 Cb 0.11 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3a01 h ARG 115 CO -0.01 -0.10 -0.44 1.49 -1.07 0.00 0.00 179.97 179.83 3a01 h GLU 116 N -0.16 -0.84 -1.01 0.04 4.81 -0.54 0.35 114.58 117.23 3a01 h GLU 116 Ca 0.06 0.06 0.25 0.00 -0.13 0.00 0.00 59.36 59.59 3a01 h GLU 116 Cb 0.24 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 29.69 3a01 h GLU 116 CO -0.14 -0.56 0.61 1.49 -0.73 0.00 0.00 179.01 179.68 3a01 h GLU 117 N -0.87 0.54 -0.25 1.92 4.81 -0.37 0.30 114.58 120.65 3a01 h GLU 117 Ca -0.04 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3a01 h GLU 117 Cb 0.78 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3a01 h GLU 117 CO -0.08 0.36 -0.01 1.25 -0.73 0.00 0.00 179.01 179.80 3a01 h LEU 118 N 0.55 0.43 -0.48 1.64 6.46 -0.26 -2.39 115.31 121.27 3a01 h LEU 118 Ca 0.63 -0.31 0.09 0.00 -0.12 0.00 0.00 57.88 58.18 3a01 h LEU 118 Cb 1.27 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 41.00 3a01 h LEU 118 CO -0.44 0.64 -0.03 0.00 -0.62 0.00 0.00 178.44 177.99 3a01 h ALA 119 N 0.81 0.42 -0.10 1.25 0.00 0.17 -0.23 119.26 121.58 3a01 h ALA 119 Ca 0.07 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3a01 h ALA 119 Cb 0.42 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3a01 h ALA 119 CO 0.01 -0.41 -0.06 0.52 0.00 0.00 0.00 179.25 179.32 3a01 h MET 120 N 0.08 -0.05 0.00 0.00 2.86 -1.30 0.17 114.93 116.68 3a01 h MET 120 Ca 0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 3a01 h MET 120 Cb 0.37 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 3a01 h MET 120 CO -0.43 -0.04 -0.00 -0.22 1.06 0.00 0.00 176.91 177.28 3a01 h LYS 121 N -0.06 0.00 0.00 1.72 3.11 -0.55 -3.02 116.57 117.77 3a01 h LYS 121 Ca 0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 3a01 h LYS 121 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 3a01 h LYS 121 CO -0.13 0.00 -0.12 0.44 -2.81 0.00 0.00 179.45 176.83 3a01 n ILE 122 N -3.14 0.31 -3.28 2.00 -5.35 -0.46 -5.04 119.36 104.39 3a01 n ILE 122 Ca -0.03 -0.34 -0.17 0.00 -0.27 0.00 0.00 62.75 61.94 3a01 n ILE 122 Cb 0.08 0.70 0.07 0.00 -1.74 0.00 0.00 39.64 38.75 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 -0.19 -0.22 3.37 3.28 0.00 0.55 -4.91 105.19 107.07 3a01 n GLY 123 Ca 0.01 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.80 2.55 0.62 0.99 1.43 -0.87 -5.06 118.68 112.54 3a01 s LEU 124 Ca 0.30 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.24 3a01 s LEU 124 Cb -0.13 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 3a01 s LEU 124 CO 0.58 -0.17 1.03 0.42 0.23 0.00 0.00 176.35 178.43 3a01 s THR 125 N -2.94 4.50 0.20 5.49 -4.23 -1.26 -4.29 115.64 113.12 3a01 s THR 125 Ca 0.24 0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 61.52 3a01 s THR 125 Cb -0.01 -3.73 0.13 0.00 1.34 0.00 0.00 72.50 70.24 3a01 s THR 125 CO 0.08 -1.00 1.74 -0.08 -0.54 0.00 0.00 174.62 174.82 3a01 h GLU 126 N -0.21 0.35 -0.98 3.99 4.22 -1.92 -2.71 114.58 117.32 3a01 h GLU 126 Ca -0.44 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.02 3a01 h GLU 126 Cb 1.19 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 3a01 h GLU 126 CO 0.61 0.23 0.64 0.00 -2.18 0.00 0.00 179.01 178.31 3a01 h ALA 127 N 1.39 1.38 -0.38 2.92 0.00 -1.98 0.10 119.26 122.69 3a01 h ALA 127 Ca 0.28 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3a01 h ALA 127 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3a01 h ALA 127 CO -0.30 0.52 0.26 0.00 0.00 0.00 0.00 179.25 179.73 3a01 h ARG 128 N 1.22 0.44 0.17 0.00 2.47 -1.88 -2.12 114.38 114.68 3a01 h ARG 128 Ca 0.39 -0.03 -0.25 0.00 -1.26 0.00 0.00 59.98 58.84 3a01 h ARG 128 Cb 0.03 -0.10 0.02 0.00 -1.65 0.00 0.00 29.97 28.27 3a01 h ARG 128 CO -0.13 0.29 -1.14 0.82 0.56 0.00 0.00 179.97 180.38 3a01 h ILE 129 N 0.45 1.34 -0.99 2.04 2.04 -0.94 -2.32 117.51 119.13 3a01 h ILE 129 Ca 0.15 -2.55 0.20 0.00 1.00 0.00 0.00 64.86 63.65 3a01 h ILE 129 Cb 0.05 3.06 -0.11 0.00 -0.74 0.00 0.00 36.82 39.07 3a01 h ILE 129 CO -0.03 0.75 0.60 -0.61 0.00 0.00 0.00 178.15 178.85 3a01 h GLN 130 N -0.21 0.71 0.07 2.37 4.15 -0.67 -0.60 115.11 120.94 3a01 h GLN 130 Ca -0.21 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.02 3a01 h GLN 130 Cb 1.82 -0.16 0.02 0.00 0.21 0.00 0.00 27.48 29.37 3a01 h GLN 130 CO 0.17 0.47 -0.64 0.28 -1.93 0.00 0.00 178.83 177.18 3a01 h VAL 131 N 0.73 1.51 -0.50 2.39 2.07 -1.39 -2.02 116.25 119.04 3a01 h VAL 131 Ca 0.58 -2.32 0.09 0.00 0.82 0.00 0.00 66.70 65.87 3a01 h VAL 131 Cb 0.93 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 33.58 3a01 h VAL 131 CO -0.40 0.66 -0.38 -0.25 0.02 0.00 0.00 177.57 177.22 3a01 h TRP 132 N -0.34 -1.09 -0.84 1.57 7.01 -0.96 0.35 115.95 121.65 3a01 h TRP 132 Ca -0.10 0.07 0.02 0.00 2.11 0.00 0.00 58.89 60.99 3a01 h TRP 132 Cb 1.43 0.55 -0.04 0.00 -2.10 0.00 0.00 29.16 29.00 3a01 h TRP 132 CO 0.18 -0.41 0.55 0.74 -2.79 0.00 0.00 178.44 176.72 3a01 h PHE 133 N -0.24 1.03 0.29 2.65 -1.00 -1.12 0.30 116.94 118.85 3a01 h PHE 133 Ca 0.18 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 3a01 h PHE 133 Cb 0.56 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3a01 h PHE 133 CO -0.63 0.63 -0.15 1.96 -1.61 0.00 0.00 178.31 178.51 3a01 h GLN 134 N 1.10 -0.39 0.16 1.51 4.20 -0.15 -1.24 115.11 120.30 3a01 h GLN 134 Ca 0.32 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 3a01 h GLN 134 Cb -0.07 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3a01 h GLN 134 CO -0.08 -0.26 -0.07 -0.91 -0.67 0.00 0.00 178.83 176.84 3a01 h ASN 135 N -0.40 -0.18 -0.95 1.46 2.35 0.05 -2.34 115.58 115.58 3a01 h ASN 135 Ca -0.04 -0.16 0.17 0.00 -0.55 0.00 0.00 56.30 55.72 3a01 h ASN 135 Cb 0.31 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.65 3a01 h ASN 135 CO 0.05 0.06 0.60 -0.09 -1.65 0.00 0.00 177.43 176.41 3a01 h ARG 136 N -0.42 0.66 -0.38 0.81 9.65 -0.42 0.33 114.38 124.62 3a01 h ARG 136 Ca -0.02 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.68 3a01 h ARG 136 Cb 0.33 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3a01 h ARG 136 CO 0.04 0.44 -0.33 0.00 2.80 0.00 0.00 179.97 182.92 3a01 h ARG 137 N 0.68 0.84 -0.16 0.20 3.08 -0.96 -2.55 114.38 115.52 3a01 h ARG 137 Ca 0.50 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3a01 h ARG 137 Cb 0.86 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 3a01 h ARG 137 CO -0.26 1.04 0.03 0.00 -1.07 0.00 0.00 179.97 179.71 3a01 h ALA 138 N 0.92 0.16 -0.38 0.04 0.00 -0.42 -1.27 119.26 118.30 3a01 h ALA 138 Ca 0.07 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3a01 h ALA 138 Cb 0.89 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 3a01 h ALA 138 CO 0.08 -0.41 -0.25 -0.22 0.00 0.00 0.00 179.25 178.45 3a01 h LYS 139 N 0.10 -0.18 -1.00 0.00 3.64 -1.15 -1.74 116.57 116.24 3a01 h LYS 139 Ca 0.07 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3a01 h LYS 139 Cb 0.06 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 3a01 h LYS 139 CO -0.09 -0.12 0.63 -1.49 -2.27 0.00 0.00 179.45 176.12 3a01 h TRP 140 N -0.19 1.16 -0.36 1.91 -0.00 -1.00 -3.03 115.95 114.44 3a01 h TRP 140 Ca 0.18 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.07 3a01 h TRP 140 Cb 0.48 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 3a01 h TRP 140 CO -0.47 0.53 0.07 -0.09 -0.00 0.00 0.00 178.44 178.48 3a01 h ARG 141 N 1.08 0.60 -0.01 0.49 2.43 -0.30 -3.52 114.38 115.15 3a01 h ARG 141 Ca 0.46 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3a01 h ARG 141 Cb 0.32 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3a01 h ARG 141 CO -0.22 0.66 0.00 0.36 -1.51 0.00 0.00 179.97 179.26