#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bu1 s ILE 82 N 0.00 4.70 0.22 7.28 -5.25 -1.26 -2.06 121.20 124.83 1bu1 s ILE 82 Ca 0.00 -0.36 0.09 0.00 -0.99 0.00 0.00 60.65 59.39 1bu1 s ILE 82 Cb 0.00 -3.12 -0.05 0.00 2.95 0.00 0.00 42.46 42.24 1bu1 s ILE 82 CO 0.00 0.40 -0.16 0.68 -1.79 0.00 0.00 174.94 174.07 1bu1 s VAL 83 N -1.14 1.92 -0.03 8.37 -7.23 -0.34 -2.55 120.40 119.40 1bu1 s VAL 83 Ca 0.21 -2.26 0.07 0.00 -1.81 0.00 0.00 61.98 58.20 1bu1 s VAL 83 Cb -0.12 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1bu1 s VAL 83 CO 0.12 -0.55 -0.26 0.54 -0.31 0.00 0.00 175.10 174.65 1bu1 s VAL 84 N -2.85 2.03 0.04 1.32 0.11 0.01 -1.46 120.40 119.61 1bu1 s VAL 84 Ca 0.24 -1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 57.90 1bu1 s VAL 84 Cb -0.02 -1.70 -0.06 0.00 -1.53 0.00 0.00 36.38 33.08 1bu1 s VAL 84 CO 0.09 0.57 1.30 0.00 -3.33 0.00 0.00 175.10 173.73 1bu1 s ALA 85 N -0.48 3.50 -0.21 1.54 0.00 -0.41 -1.12 121.76 124.59 1bu1 s ALA 85 Ca 0.06 0.88 0.19 0.00 0.00 0.00 0.00 51.96 53.10 1bu1 s ALA 85 Cb -0.11 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1bu1 s ALA 85 CO 0.00 -0.66 1.11 -0.07 0.00 0.00 0.00 175.76 176.14 1bu1 h LEU 86 N 7.45 0.00 -8.17 0.00 3.38 -0.83 0.89 115.31 118.03 1bu1 h LEU 86 Ca -0.40 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 1bu1 h LEU 86 Cb 1.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1bu1 h LEU 86 CO 0.86 0.30 -0.38 -0.31 0.09 0.00 0.00 178.44 179.00 1bu1 s TYR 87 N -3.11 0.50 0.51 1.13 2.02 -1.24 -4.83 117.35 112.33 1bu1 s TYR 87 Ca 0.00 -0.86 -0.19 0.00 -0.37 0.00 0.00 57.07 55.65 1bu1 s TYR 87 Cb 0.08 -0.14 -0.08 0.00 -0.40 0.00 0.00 41.96 41.43 1bu1 s TYR 87 CO 0.77 -0.70 1.04 -0.51 -1.57 0.00 0.00 175.55 174.59 1bu1 s ASP 88 N -2.99 6.24 -0.07 2.29 1.01 -1.26 -3.66 116.67 118.23 1bu1 s ASP 88 Ca 0.19 1.91 -0.03 0.00 0.71 0.00 0.00 52.55 55.33 1bu1 s ASP 88 Cb 0.04 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.45 1bu1 s ASP 88 CO 0.01 -0.85 0.14 -0.47 0.21 0.00 0.00 175.17 174.21 1bu1 s TYR 89 N -2.07 -0.16 -0.10 4.23 5.04 0.20 -4.94 117.35 119.55 1bu1 s TYR 89 Ca 0.67 0.49 -0.15 0.00 -2.44 0.00 0.00 57.07 55.64 1bu1 s TYR 89 Cb -0.16 -0.13 -0.05 0.00 0.35 0.00 0.00 41.96 41.97 1bu1 s TYR 89 CO 0.23 -0.18 0.36 -1.21 -1.34 0.00 0.00 175.55 173.40 1bu1 s GLU 90 N 1.40 4.12 0.02 4.97 0.41 -1.26 -2.81 118.70 125.54 1bu1 s GLU 90 Ca -0.07 0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1bu1 s GLU 90 Cb -0.12 -3.35 -0.06 0.00 -1.78 0.00 0.00 34.13 28.82 1bu1 s GLU 90 CO -0.06 0.39 1.51 0.00 -0.49 0.00 0.00 175.26 176.61 1bu1 s ALA 91 N -0.05 3.62 -0.22 5.21 0.00 -1.26 -4.92 121.76 124.14 1bu1 s ALA 91 Ca 0.21 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1bu1 s ALA 91 Cb -0.14 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 19.22 1bu1 s ALA 91 CO 0.08 -1.03 -0.18 -0.89 0.00 0.00 0.00 175.76 173.74 1bu1 n ILE 92 N 4.78 1.51 -1.60 0.00 5.41 -1.26 -4.99 119.36 123.20 1bu1 n ILE 92 Ca 0.14 -0.09 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 1bu1 n ILE 92 Cb 0.42 -2.10 0.09 0.00 -0.71 0.00 0.00 39.64 37.35 1bu1 n ILE 92 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1bu1 n HIS 93 N -4.40 -3.87 -0.04 1.39 -0.00 -1.26 -5.02 115.22 102.02 1bu1 n HIS 93 Ca -0.33 -0.62 -0.12 0.00 0.46 0.00 0.00 57.72 57.10 1bu1 n HIS 93 Cb 0.67 -0.48 -0.14 0.00 -0.12 0.00 0.00 29.99 29.91 1bu1 n HIS 93 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1bu1 n HIS 94 N -2.78 0.82 0.63 1.57 1.44 -1.26 -3.94 115.22 111.70 1bu1 n HIS 94 Ca 0.08 0.26 0.01 0.00 -2.01 0.00 0.00 57.72 56.06 1bu1 n HIS 94 Cb 0.28 -1.14 0.08 0.00 0.12 0.00 0.00 29.99 29.33 1bu1 n HIS 94 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1bu1 n GLU 95 N -3.11 1.75 -3.81 -1.40 1.02 -1.26 -4.86 120.64 108.97 1bu1 n GLU 95 Ca -0.25 -0.61 -0.32 0.00 -0.02 0.00 0.00 57.16 55.95 1bu1 n GLU 95 Cb 1.07 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 1bu1 n GLU 95 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bu1 s ASP 96 N -0.12 6.43 -0.14 1.62 1.11 -1.25 -0.60 116.67 123.71 1bu1 s ASP 96 Ca 0.11 0.44 -0.04 0.00 0.18 0.00 0.00 52.55 53.23 1bu1 s ASP 96 Cb 0.08 -2.03 -0.03 0.00 1.07 0.00 0.00 42.92 42.01 1bu1 s ASP 96 CO 0.03 0.17 -0.01 -0.22 1.18 0.00 0.00 175.17 176.32 1bu1 s LEU 97 N -2.31 3.44 -0.24 1.23 0.20 0.23 -4.71 118.68 116.52 1bu1 s LEU 97 Ca 0.34 -0.02 -0.17 0.00 0.69 0.00 0.00 54.13 54.97 1bu1 s LEU 97 Cb -0.13 -1.83 -0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1bu1 s LEU 97 CO 0.23 0.22 0.44 -0.44 -0.29 0.00 0.00 176.35 176.52 1bu1 s SER 98 N 0.07 6.40 0.16 3.68 0.01 -1.26 -4.55 113.70 118.20 1bu1 s SER 98 Ca 0.01 0.48 0.01 0.00 1.31 0.00 0.00 55.95 57.76 1bu1 s SER 98 Cb -0.13 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1bu1 s SER 98 CO 0.02 -0.19 0.02 0.72 0.41 0.00 0.00 173.24 174.23 1bu1 s PHE 99 N 1.88 1.09 0.41 2.43 -0.12 -1.12 -5.02 117.98 117.52 1bu1 s PHE 99 Ca 0.19 -1.10 0.07 0.00 -0.05 0.00 0.00 56.93 56.05 1bu1 s PHE 99 Cb -0.15 -0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 41.54 1bu1 s PHE 99 CO 0.09 -0.32 0.05 -0.65 -0.05 0.00 0.00 175.22 174.34 1bu1 s GLN 100 N -3.96 2.02 0.27 1.99 -0.21 -1.26 -0.63 119.66 117.88 1bu1 s GLN 100 Ca 0.24 -2.02 -0.30 0.00 0.02 0.00 0.00 55.36 53.30 1bu1 s GLN 100 Cb 0.07 -1.74 -0.10 0.00 1.00 0.00 0.00 33.01 32.23 1bu1 s GLN 100 CO 0.03 -0.05 1.48 -1.59 -2.12 0.00 0.00 175.29 173.04 1bu1 s LYS 101 N -3.75 4.22 0.00 2.91 -2.85 -1.24 -2.43 119.74 116.60 1bu1 s LYS 101 Ca 0.36 2.39 0.00 0.00 -1.00 0.00 0.00 55.97 57.72 1bu1 s LYS 101 Cb 0.08 -3.08 0.00 0.00 -2.06 0.00 0.00 37.83 32.77 1bu1 s LYS 101 CO 0.19 -0.48 0.00 0.41 0.10 0.00 0.00 175.35 175.57 1bu1 n GLY 102 N 2.14 3.02 3.65 0.59 0.00 0.30 -4.96 105.19 109.93 1bu1 n GLY 102 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1bu1 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bu1 n ASP 103 N 0.12 1.82 -4.55 1.61 8.00 -1.02 -4.60 116.55 117.93 1bu1 n ASP 103 Ca 0.00 1.06 -0.34 0.00 0.71 0.00 0.00 54.79 56.22 1bu1 n ASP 103 Cb 0.00 -1.42 -0.12 0.00 -0.02 0.00 0.00 41.12 39.57 1bu1 n ASP 103 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bu1 s GLN 104 N -2.13 3.15 0.02 -1.24 -0.21 -1.26 -1.29 119.66 116.70 1bu1 s GLN 104 Ca 0.63 -0.53 -0.01 0.00 0.02 0.00 0.00 55.36 55.46 1bu1 s GLN 104 Cb -0.53 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 30.73 1bu1 s GLN 104 CO 0.57 0.49 -0.00 0.00 -2.12 0.00 0.00 175.29 174.22 1bu1 s MET 105 N -0.32 0.34 -0.22 2.91 0.23 -0.53 -1.09 119.30 120.62 1bu1 s MET 105 Ca 0.05 -0.58 -0.16 0.00 -1.03 0.00 0.00 55.69 53.97 1bu1 s MET 105 Cb -0.12 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.26 1bu1 s MET 105 CO 0.02 -0.06 0.41 0.08 -2.03 0.00 0.00 175.02 173.44 1bu1 s VAL 106 N -1.47 5.18 -0.29 5.16 1.01 0.10 -1.20 120.40 128.89 1bu1 s VAL 106 Ca -0.16 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 1bu1 s VAL 106 Cb -0.09 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1bu1 s VAL 106 CO -0.01 0.22 1.15 -0.69 0.00 0.00 0.00 175.10 175.77 1bu1 s VAL 107 N 1.54 4.40 -0.09 2.92 1.01 -0.88 -0.81 120.40 128.49 1bu1 s VAL 107 Ca 0.19 1.62 -0.20 0.00 0.00 0.00 0.00 61.98 63.59 1bu1 s VAL 107 Cb -0.15 -4.30 -0.28 0.00 0.00 0.00 0.00 36.38 31.64 1bu1 s VAL 107 CO 0.08 -0.43 0.71 -0.07 0.00 0.00 0.00 175.10 175.39 1bu1 h LEU 108 N 10.22 0.36 -7.53 3.92 4.07 -1.02 -3.41 115.31 121.92 1bu1 h LEU 108 Ca -0.22 -0.89 -0.25 0.00 0.08 0.00 0.00 57.88 56.59 1bu1 h LEU 108 Cb 1.07 -0.12 -0.31 0.00 1.08 0.00 0.00 40.66 42.39 1bu1 h LEU 108 CO 1.02 1.45 -0.65 -1.61 -1.08 0.00 0.00 178.44 177.57 1bu1 s GLU 109 N -2.42 0.05 -0.99 1.13 2.02 -1.02 -4.97 118.70 112.50 1bu1 s GLU 109 Ca -0.18 0.23 -0.01 0.00 0.02 0.00 0.00 54.97 55.03 1bu1 s GLU 109 Cb 0.02 -0.13 0.32 0.00 0.10 0.00 0.00 34.13 34.44 1bu1 s GLU 109 CO 0.78 -0.12 1.89 0.39 0.02 0.00 0.00 175.26 178.22 1bu1 n GLU 110 N 3.84 4.83 -0.34 1.61 1.02 -1.26 -0.45 120.64 129.88 1bu1 n GLU 110 Ca -0.22 -4.38 0.26 0.00 -0.02 0.00 0.00 57.16 52.79 1bu1 n GLU 110 Cb 0.54 -2.43 0.50 0.00 -0.02 0.00 0.00 31.44 30.03 1bu1 n GLU 110 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1bu1 h SER 111 N 3.94 0.48 0.00 1.62 0.02 -1.94 -3.47 113.55 114.19 1bu1 h SER 111 Ca 0.55 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 1bu1 h SER 111 Cb 0.25 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1bu1 h SER 111 CO 1.24 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.38 1bu1 n GLY 112 N -1.31 -0.75 0.15 -3.77 0.00 -1.26 -4.90 105.19 93.35 1bu1 n GLY 112 Ca 0.33 0.58 0.12 0.00 0.00 0.00 0.00 46.02 47.04 1bu1 n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bu1 h GLU 113 N 0.00 0.00 -5.13 1.61 5.08 -1.96 -3.44 114.58 110.74 1bu1 h GLU 113 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1bu1 h GLU 113 Cb 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.98 1bu1 h GLU 113 CO 0.00 0.00 -0.74 -1.58 -1.00 0.00 0.00 179.01 175.69 1bu1 s TRP 114 N -3.31 2.90 0.05 4.33 0.52 -1.26 -0.97 118.94 121.21 1bu1 s TRP 114 Ca 0.02 -0.84 0.05 0.00 0.02 0.00 0.00 56.10 55.36 1bu1 s TRP 114 Cb 0.08 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 1bu1 s TRP 114 CO 0.75 -0.41 -0.08 -1.58 0.02 0.00 0.00 176.95 175.64 1bu1 s TRP 115 N 0.99 2.82 0.09 -1.98 0.51 -0.76 -3.55 118.94 117.06 1bu1 s TRP 115 Ca -0.01 -0.10 -0.20 0.00 -2.12 0.00 0.00 56.10 53.67 1bu1 s TRP 115 Cb -0.15 -1.52 -0.07 0.00 -0.81 0.00 0.00 33.47 30.92 1bu1 s TRP 115 CO -0.01 0.39 0.60 0.21 -0.51 0.00 0.00 176.95 177.64 1bu1 s LYS 116 N -1.81 4.25 0.16 4.98 2.20 0.40 -0.65 119.74 129.28 1bu1 s LYS 116 Ca 0.19 0.79 -0.15 0.00 -0.36 0.00 0.00 55.97 56.45 1bu1 s LYS 116 Cb -0.11 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1bu1 s LYS 116 CO 0.11 0.62 0.42 0.00 -0.36 0.00 0.00 175.35 176.15 1bu1 s ALA 117 N -1.13 -0.71 -0.09 3.13 0.00 0.26 -0.33 121.76 122.90 1bu1 s ALA 117 Ca 0.30 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1bu1 s ALA 117 Cb -0.20 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.73 1bu1 s ALA 117 CO 0.20 -0.71 -0.13 0.50 0.00 0.00 0.00 175.76 175.62 1bu1 s ARG 118 N -3.87 1.89 0.21 0.00 3.52 0.01 -0.48 118.95 120.22 1bu1 s ARG 118 Ca 0.09 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1bu1 s ARG 118 Cb 0.01 -1.61 -0.09 0.00 -1.56 0.00 0.00 34.95 31.70 1bu1 s ARG 118 CO -0.05 -0.03 1.30 0.45 -0.81 0.00 0.00 175.30 176.16 1bu1 s SER 119 N 0.88 6.90 0.32 -2.12 0.15 -0.47 -0.72 113.70 118.65 1bu1 s SER 119 Ca -0.10 2.41 0.17 0.00 0.70 0.00 0.00 55.95 59.13 1bu1 s SER 119 Cb -0.15 -2.61 0.15 0.00 -1.71 0.00 0.00 66.02 61.70 1bu1 s SER 119 CO 0.01 -0.52 1.49 -0.07 1.20 0.00 0.00 173.24 175.36 1bu1 h LEU 120 N 5.23 0.00 0.00 3.45 3.38 -1.45 -2.72 115.31 123.20 1bu1 h LEU 120 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1bu1 h LEU 120 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1bu1 h LEU 120 CO 0.76 0.37 -0.04 0.00 0.09 0.00 0.00 178.44 179.62 1bu1 h ALA 121 N 1.63 0.00 0.00 1.53 0.00 -1.92 -3.40 119.26 117.11 1bu1 h ALA 121 Ca -0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1bu1 h ALA 121 Cb 1.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1bu1 h ALA 121 CO 0.05 0.04 -0.27 1.79 0.00 0.00 0.00 179.25 180.86 1bu1 h THR 122 N -0.44 0.49 0.00 0.00 1.35 -1.95 -3.47 112.91 108.88 1bu1 h THR 122 Ca 0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1bu1 h THR 122 Cb 0.04 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1bu1 h THR 122 CO 0.00 0.26 0.00 0.54 -0.25 0.00 0.00 175.52 176.07 1bu1 n ARG 123 N -3.20 0.00 -1.52 4.72 1.74 -1.02 -5.03 116.66 112.35 1bu1 n ARG 123 Ca 0.02 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1bu1 n ARG 123 Cb 0.60 -1.06 0.09 0.00 -1.02 0.00 0.00 32.46 31.08 1bu1 n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bu1 s LYS 124 N -0.28 2.09 0.20 5.56 1.02 -1.26 -4.69 119.74 122.37 1bu1 s LYS 124 Ca 0.00 0.69 -0.00 0.00 0.02 0.00 0.00 55.97 56.68 1bu1 s LYS 124 Cb 0.00 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1bu1 s LYS 124 CO 0.00 -1.63 0.10 -1.83 -0.92 0.00 0.00 175.35 171.07 1bu1 s GLU 125 N -5.12 1.18 0.00 1.68 -1.05 -1.26 -1.37 118.70 112.76 1bu1 s GLU 125 Ca 0.61 -1.61 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 1bu1 s GLU 125 Cb -0.15 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.67 1bu1 s GLU 125 CO 0.55 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.83 1bu1 n GLY 126 N -0.27 -0.74 3.88 -3.83 0.00 0.37 -4.69 105.19 99.91 1bu1 n GLY 126 Ca -0.00 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1bu1 n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bu1 s TYR 127 N -3.00 3.45 0.01 1.61 2.02 0.23 0.90 117.35 122.59 1bu1 s TYR 127 Ca 0.00 0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 57.44 1bu1 s TYR 127 Cb 0.00 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 1bu1 s TYR 127 CO 0.00 0.35 -0.00 0.96 -1.57 0.00 0.00 175.55 175.28 1bu1 s ILE 128 N -1.73 0.09 -0.11 2.71 -4.36 0.18 -0.60 121.20 117.38 1bu1 s ILE 128 Ca 0.44 -0.78 -0.30 0.00 -0.26 0.00 0.00 60.65 59.75 1bu1 s ILE 128 Cb -0.12 -0.26 -0.02 0.00 1.25 0.00 0.00 42.46 43.31 1bu1 s ILE 128 CO 0.22 -0.43 1.25 -2.84 0.24 0.00 0.00 174.94 173.38 1bu1 s PRO 129 N -1.28 4.28 0.31 0.37 0.02 -1.26 -1.82 135.00 135.62 1bu1 s PRO 129 Ca -0.14 1.69 0.23 0.00 0.02 0.00 0.00 61.00 62.80 1bu1 s PRO 129 Cb -0.09 -3.67 1.14 0.00 0.02 0.00 0.00 34.50 31.90 1bu1 s PRO 129 CO -0.01 -0.59 1.69 -1.13 -0.33 0.00 0.00 177.00 176.63 1bu1 n SER 130 N 5.96 0.61 -0.14 2.53 3.41 -0.14 -1.84 113.62 124.01 1bu1 n SER 130 Ca 0.13 0.74 0.14 0.00 -0.26 0.00 0.00 58.87 59.61 1bu1 n SER 130 Cb 0.45 -0.84 0.52 0.00 -0.26 0.00 0.00 64.21 64.09 1bu1 n SER 130 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bu1 n ASN 131 N -2.27 0.61 -0.23 4.04 6.94 -1.26 -3.59 115.26 119.50 1bu1 n ASN 131 Ca -0.00 -0.60 0.12 0.00 -0.02 0.00 0.00 54.58 54.08 1bu1 n ASN 131 Cb 0.09 -0.01 0.15 0.00 -2.36 0.00 0.00 39.78 37.66 1bu1 n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1bu1 n TYR 132 N -0.92 0.00 -4.41 -2.53 4.02 -0.76 -4.95 117.16 107.60 1bu1 n TYR 132 Ca 0.13 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.81 1bu1 n TYR 132 Cb 0.30 -0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.43 1bu1 n TYR 132 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1bu1 s VAL 133 N -2.68 1.80 -0.00 -0.72 -7.23 -1.24 -0.11 120.40 110.22 1bu1 s VAL 133 Ca 0.17 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1bu1 s VAL 133 Cb 0.18 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1bu1 s VAL 133 CO 0.63 -0.40 -0.10 0.00 -0.31 0.00 0.00 175.10 174.91 1bu1 s ALA 134 N -2.92 0.86 0.15 1.32 0.00 -0.27 -4.89 121.76 116.01 1bu1 s ALA 134 Ca 0.27 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1bu1 s ALA 134 Cb 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1bu1 s ALA 134 CO 0.11 0.20 1.21 1.03 0.00 0.00 0.00 175.76 178.31 1bu1 s ARG 135 N -0.38 4.47 0.00 0.00 0.52 -1.26 -0.81 118.95 121.48 1bu1 s ARG 135 Ca 0.03 1.87 0.31 0.00 -0.52 0.00 0.00 55.73 57.42 1bu1 s ARG 135 Cb -0.05 -3.26 1.69 0.00 0.52 0.00 0.00 34.95 33.85 1bu1 s ARG 135 CO -0.00 -0.15 2.10 0.28 0.02 0.00 0.00 175.30 177.55