#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 4.92 0.20 1.39 -5.25 -1.26 -1.13 121.20 120.08 1bu1 s ILE 82 Ca 0.00 0.63 0.08 0.00 -0.99 0.00 0.00 60.65 60.37 1bu1 s ILE 82 Cb 0.00 -3.68 -0.05 0.00 2.95 0.00 0.00 42.46 41.69 1bu1 s ILE 82 CO 0.00 0.14 -0.15 0.68 -1.79 0.00 0.00 174.94 173.82 1bu1 s VAL 83 N -1.58 1.78 -0.07 8.37 -7.23 0.57 -2.35 120.40 119.90 1bu1 s VAL 83 Ca 0.40 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1bu1 s VAL 83 Cb -0.13 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 1bu1 s VAL 83 CO 0.20 -0.56 -0.21 0.54 -0.31 0.00 0.00 175.10 174.76 1bu1 s VAL 84 N -2.85 1.77 0.15 1.32 0.11 0.10 -1.53 120.40 119.46 1bu1 s VAL 84 Ca 0.22 -0.88 -0.31 0.00 -2.93 0.00 0.00 61.98 58.08 1bu1 s VAL 84 Cb -0.01 -1.52 -0.09 0.00 -1.53 0.00 0.00 36.38 33.23 1bu1 s VAL 84 CO 0.07 0.50 1.41 0.00 -3.33 0.00 0.00 175.10 173.74 1bu1 s ALA 85 N 0.13 3.61 -0.05 1.54 0.00 -0.32 -0.25 121.76 126.42 1bu1 s ALA 85 Ca -0.09 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.13 1bu1 s ALA 85 Cb -0.15 -3.54 -0.24 0.00 0.00 0.00 0.00 23.12 19.20 1bu1 s ALA 85 CO 0.05 -0.63 0.62 -0.07 0.00 0.00 0.00 175.76 175.72 1bu1 h LEU 86 N 6.35 0.08 -8.80 0.00 3.38 -0.58 -1.75 115.31 113.99 1bu1 h LEU 86 Ca -0.43 -0.18 -0.33 0.00 0.09 0.00 0.00 57.88 57.03 1bu1 h LEU 86 Cb 1.21 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1bu1 h LEU 86 CO 0.85 1.16 -0.64 -0.31 0.09 0.00 0.00 178.44 179.59 1bu1 s TYR 87 N -2.59 1.42 0.41 1.13 2.02 -1.19 -4.79 117.35 113.76 1bu1 s TYR 87 Ca -0.08 -1.09 -0.23 0.00 -0.37 0.00 0.00 57.07 55.30 1bu1 s TYR 87 Cb 0.08 -0.82 -0.09 0.00 -0.40 0.00 0.00 41.96 40.72 1bu1 s TYR 87 CO 0.82 -0.25 1.01 -0.51 -1.57 0.00 0.00 175.55 175.04 1bu1 s ASP 88 N -3.26 6.80 -0.03 2.29 1.01 -1.26 -3.81 116.67 118.41 1bu1 s ASP 88 Ca 0.31 1.92 -0.01 0.00 0.71 0.00 0.00 52.55 55.49 1bu1 s ASP 88 Cb 0.07 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.45 1bu1 s ASP 88 CO 0.09 -0.46 0.05 -0.47 0.21 0.00 0.00 175.17 174.60 1bu1 s TYR 89 N -1.81 -0.03 -0.19 4.23 5.04 0.23 -4.94 117.35 119.88 1bu1 s TYR 89 Ca 0.59 0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 55.39 1bu1 s TYR 89 Cb -0.18 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.02 1bu1 s TYR 89 CO 0.23 -0.08 -0.11 -2.00 -1.34 0.00 0.00 175.55 172.25 1bu1 s GLU 90 N 0.69 3.24 0.08 4.97 2.56 -1.26 -2.00 118.70 126.99 1bu1 s GLU 90 Ca -0.06 -0.71 -0.32 0.00 0.00 0.00 0.00 54.97 53.89 1bu1 s GLU 90 Cb -0.08 -2.80 -0.11 0.00 2.00 0.00 0.00 34.13 33.14 1bu1 s GLU 90 CO -0.02 -0.14 1.83 0.00 -0.56 0.00 0.00 175.26 176.37 1bu1 n ALA 91 N 4.54 1.80 -0.09 6.30 0.00 -1.26 -4.92 120.51 126.87 1bu1 n ALA 91 Ca -0.19 0.31 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1bu1 n ALA 91 Cb 0.51 -2.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.28 1bu1 n ALA 91 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bu1 n ILE 92 N 4.70 1.57 0.00 0.00 -5.35 -1.26 -4.98 119.36 114.04 1bu1 n ILE 92 Ca 0.19 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1bu1 n ILE 92 Cb 0.35 -1.53 0.00 0.00 -1.74 0.00 0.00 39.64 36.72 1bu1 n ILE 92 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1bu1 n HIS 93 N -3.38 -0.01 0.00 4.28 8.25 -1.26 -5.03 115.22 118.07 1bu1 n HIS 93 Ca -0.42 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1bu1 n HIS 93 Cb 1.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.11 1bu1 n HIS 93 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1bu1 n HIS 94 N -0.01 0.00 0.24 4.41 1.44 -1.26 -4.73 115.22 115.32 1bu1 n HIS 94 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1bu1 n HIS 94 Cb 0.00 -0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 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 -1.36 0.50 -3.32 -1.40 1.02 -1.26 -4.95 120.64 109.87 1bu1 n GLU 95 Ca -0.00 -0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 56.68 1bu1 n GLU 95 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.80 1bu1 n GLU 95 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1bu1 s ASP 96 N -4.31 6.88 -0.02 1.62 -4.77 -1.26 -2.84 116.67 111.96 1bu1 s ASP 96 Ca -0.03 1.14 -0.07 0.00 -3.30 0.00 0.00 52.55 50.29 1bu1 s ASP 96 Cb 0.14 -2.31 -0.05 0.00 -1.09 0.00 0.00 42.92 39.61 1bu1 s ASP 96 CO 0.87 0.11 0.25 -1.48 0.70 0.00 0.00 175.17 175.62 1bu1 s LEU 97 N -1.86 4.39 0.26 2.11 2.34 -1.13 -4.75 118.68 120.03 1bu1 s LEU 97 Ca 0.37 0.57 -0.23 0.00 0.06 0.00 0.00 54.13 54.90 1bu1 s LEU 97 Cb -0.16 -2.51 -0.09 0.00 -0.56 0.00 0.00 46.19 42.87 1bu1 s LEU 97 CO 0.19 0.30 0.82 -0.44 -1.06 0.00 0.00 176.35 176.16 1bu1 s SER 98 N -1.48 7.22 0.05 1.48 0.01 -1.26 -4.68 113.70 115.03 1bu1 s SER 98 Ca 0.24 1.62 -0.12 0.00 1.31 0.00 0.00 55.95 59.00 1bu1 s SER 98 Cb -0.13 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1bu1 s SER 98 CO 0.13 0.02 0.27 0.72 0.41 0.00 0.00 173.24 174.78 1bu1 s PHE 99 N -1.51 -0.04 0.31 2.43 -0.12 -0.85 -4.99 117.98 113.22 1bu1 s PHE 99 Ca 0.45 -0.15 0.06 0.00 -0.05 0.00 0.00 56.93 57.24 1bu1 s PHE 99 Cb -0.18 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1bu1 s PHE 99 CO 0.23 -0.49 0.45 -0.65 -0.05 0.00 0.00 175.22 174.71 1bu1 s GLN 100 N -2.70 3.22 0.22 1.99 -1.52 -1.26 -0.60 119.66 119.01 1bu1 s GLN 100 Ca -0.04 -0.89 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 1bu1 s GLN 100 Cb -0.00 -2.82 -0.09 0.00 -0.22 0.00 0.00 33.01 29.87 1bu1 s GLN 100 CO -0.04 0.16 1.33 -1.59 -0.25 0.00 0.00 175.29 174.89 1bu1 s LYS 101 N -4.14 4.37 0.00 2.91 -2.85 -1.25 -2.38 119.74 116.40 1bu1 s LYS 101 Ca 0.42 2.11 0.00 0.00 -1.00 0.00 0.00 55.97 57.49 1bu1 s LYS 101 Cb -0.09 -3.17 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 1bu1 s LYS 101 CO 0.31 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.90 1bu1 n GLY 102 N 2.21 2.75 3.78 0.59 0.00 -0.66 -4.97 105.19 108.88 1bu1 n GLY 102 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1bu1 n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bu1 s ASP 103 N -0.64 6.32 -0.10 1.61 1.01 -1.00 -4.66 116.67 119.21 1bu1 s ASP 103 Ca 0.00 3.06 -0.04 0.00 0.71 0.00 0.00 52.55 56.27 1bu1 s ASP 103 Cb 0.00 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1bu1 s ASP 103 CO 0.00 -0.90 0.08 -1.10 0.21 0.00 0.00 175.17 173.46 1bu1 s GLN 104 N -1.88 3.22 -0.04 8.23 -0.21 -1.26 -1.17 119.66 126.54 1bu1 s GLN 104 Ca 0.54 -0.27 -0.13 0.00 0.02 0.00 0.00 55.36 55.52 1bu1 s GLN 104 Cb -0.47 -3.00 0.02 0.00 1.00 0.00 0.00 33.01 30.57 1bu1 s GLN 104 CO 0.62 0.74 0.30 0.00 -2.12 0.00 0.00 175.29 174.82 1bu1 s MET 105 N -1.01 0.58 -0.11 2.91 0.23 -0.58 -1.73 119.30 119.58 1bu1 s MET 105 Ca 0.15 -0.05 -0.22 0.00 -1.03 0.00 0.00 55.69 54.54 1bu1 s MET 105 Cb -0.12 0.26 -0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1bu1 s MET 105 CO 0.04 -0.14 0.63 0.08 -2.03 0.00 0.00 175.02 173.60 1bu1 s VAL 106 N -0.95 5.07 -0.45 5.16 1.01 0.81 -0.31 120.40 130.74 1bu1 s VAL 106 Ca -0.10 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.87 1bu1 s VAL 106 Cb -0.05 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1bu1 s VAL 106 CO 0.03 0.23 1.09 -0.69 0.00 0.00 0.00 175.10 175.76 1bu1 s VAL 107 N 1.08 4.30 -0.11 2.92 1.01 -0.28 -1.26 120.40 128.06 1bu1 s VAL 107 Ca 0.33 1.22 -0.28 0.00 0.00 0.00 0.00 61.98 63.25 1bu1 s VAL 107 Cb -0.17 -4.54 -0.25 0.00 0.00 0.00 0.00 36.38 31.42 1bu1 s VAL 107 CO 0.14 -0.89 0.91 -0.07 0.00 0.00 0.00 175.10 175.18 1bu1 h LEU 108 N 10.93 0.02 -7.56 3.92 4.07 0.29 -3.37 115.31 123.59 1bu1 h LEU 108 Ca -0.23 -0.86 -0.34 0.00 0.08 0.00 0.00 57.88 56.53 1bu1 h LEU 108 Cb 1.06 -0.00 -0.34 0.00 1.08 0.00 0.00 40.66 42.45 1bu1 h LEU 108 CO 1.09 0.87 -0.74 -1.61 -1.08 0.00 0.00 178.44 176.98 1bu1 s GLU 109 N -2.77 0.20 -0.55 1.13 2.02 -1.02 -4.93 118.70 112.78 1bu1 s GLU 109 Ca -0.18 0.12 -0.03 0.00 0.02 0.00 0.00 54.97 54.90 1bu1 s GLU 109 Cb -0.02 -0.43 0.19 0.00 0.10 0.00 0.00 34.13 33.97 1bu1 s GLU 109 CO 0.69 -0.16 2.42 0.39 0.02 0.00 0.00 175.26 178.62 1bu1 n GLU 110 N 4.24 2.43 -1.28 1.61 1.02 -1.26 -0.16 120.64 127.24 1bu1 n GLU 110 Ca -0.25 -2.62 -0.37 0.00 -0.02 0.00 0.00 57.16 53.90 1bu1 n GLU 110 Cb 0.50 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.73 1bu1 n GLU 110 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bu1 n SER 111 N 0.29 2.18 0.00 1.62 3.41 -1.26 -4.83 113.62 115.03 1bu1 n SER 111 Ca 0.49 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1bu1 n SER 111 Cb 0.48 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1bu1 n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bu1 n GLY 112 N 5.12 2.48 0.12 5.00 0.00 -1.26 -3.33 105.19 113.32 1bu1 n GLY 112 Ca 0.47 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1bu1 n GLY 112 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bu1 h GLU 113 N 0.00 0.00 -4.72 1.61 4.81 -1.97 -3.44 114.58 110.86 1bu1 h GLU 113 Ca 0.00 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.57 1bu1 h GLU 113 Cb 0.00 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.00 1bu1 h GLU 113 CO 0.00 0.11 -0.78 -1.58 -0.73 0.00 0.00 179.01 176.02 1bu1 s TRP 114 N -3.20 3.15 0.33 0.92 0.52 -1.21 -2.29 118.94 117.16 1bu1 s TRP 114 Ca -0.01 -2.31 -0.17 0.00 0.02 0.00 0.00 56.10 53.63 1bu1 s TRP 114 Cb 0.09 -2.01 -0.09 0.00 -1.15 0.00 0.00 33.47 30.31 1bu1 s TRP 114 CO 0.79 -0.87 0.78 -1.58 0.02 0.00 0.00 176.95 176.09 1bu1 s TRP 115 N 1.14 3.39 -0.02 -1.98 0.51 -0.99 -4.06 118.94 116.92 1bu1 s TRP 115 Ca -0.05 1.32 -0.17 0.00 -2.12 0.00 0.00 56.10 55.08 1bu1 s TRP 115 Cb -0.20 -2.61 -0.05 0.00 -0.81 0.00 0.00 33.47 29.80 1bu1 s TRP 115 CO -0.06 0.08 0.47 0.21 -0.51 0.00 0.00 176.95 177.14 1bu1 s LYS 116 N -2.90 4.13 0.04 4.98 2.20 0.77 -1.15 119.74 127.82 1bu1 s LYS 116 Ca 0.54 0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 56.55 1bu1 s LYS 116 Cb -0.11 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1bu1 s LYS 116 CO 0.17 0.49 0.21 0.00 -0.36 0.00 0.00 175.35 175.87 1bu1 s ALA 117 N -0.49 -0.41 -0.13 3.13 0.00 0.16 0.97 121.76 124.99 1bu1 s ALA 117 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1bu1 s ALA 117 Cb -0.17 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1bu1 s ALA 117 CO 0.14 -0.38 -0.17 0.50 0.00 0.00 0.00 175.76 175.84 1bu1 s ARG 118 N -2.67 3.23 0.04 0.00 3.52 -0.39 -0.55 118.95 122.12 1bu1 s ARG 118 Ca -0.04 -0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 1bu1 s ARG 118 Cb -0.01 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1bu1 s ARG 118 CO -0.04 0.13 0.97 0.45 -0.81 0.00 0.00 175.30 176.00 1bu1 s SER 119 N 0.51 7.42 0.43 -2.12 0.15 -0.15 -0.13 113.70 119.80 1bu1 s SER 119 Ca -0.11 1.71 0.23 0.00 0.70 0.00 0.00 55.95 58.48 1bu1 s SER 119 Cb -0.16 -2.58 0.52 0.00 -1.71 0.00 0.00 66.02 62.09 1bu1 s SER 119 CO 0.05 -0.18 1.66 -0.07 1.20 0.00 0.00 173.24 175.89 1bu1 h LEU 120 N 6.33 0.00 0.00 3.45 3.38 -1.67 -1.55 115.31 125.25 1bu1 h LEU 120 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bu1 h LEU 120 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1bu1 h LEU 120 CO 0.74 0.13 -0.21 0.00 0.09 0.00 0.00 178.44 179.19 1bu1 h ALA 121 N 1.87 0.00 0.00 1.53 0.00 -1.92 -3.39 119.26 117.35 1bu1 h ALA 121 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bu1 h ALA 121 Cb 0.97 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bu1 h ALA 121 CO 0.02 0.21 -0.15 0.25 0.00 0.00 0.00 179.25 179.58 1bu1 n THR 122 N -4.22 0.31 -0.37 0.00 -2.24 -1.26 -4.92 114.28 101.58 1bu1 n THR 122 Ca -0.03 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1bu1 n THR 122 Cb 0.11 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1bu1 n THR 122 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1bu1 n ARG 123 N -1.92 0.00 -0.96 -0.78 1.85 -0.58 -4.97 116.66 109.30 1bu1 n ARG 123 Ca 0.06 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.60 1bu1 n ARG 123 Cb 0.39 -2.92 0.25 0.00 -1.05 0.00 0.00 32.46 29.14 1bu1 n ARG 123 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1bu1 s LYS 124 N -0.20 -1.60 0.00 2.89 1.02 -1.25 -4.62 119.74 115.98 1bu1 s LYS 124 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 1bu1 s LYS 124 Cb 0.00 -1.55 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 1bu1 s LYS 124 CO 0.00 -3.96 0.03 -2.00 -0.92 0.00 0.00 175.35 168.50 1bu1 s GLU 125 N -5.37 0.25 0.00 1.68 2.12 -1.26 -0.98 118.70 115.14 1bu1 s GLU 125 Ca 0.71 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.71 1bu1 s GLU 125 Cb -0.10 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1bu1 s GLU 125 CO 0.56 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 1bu1 n GLY 126 N 2.09 -1.68 3.88 -1.50 0.00 0.28 -4.55 105.19 103.72 1bu1 n GLY 126 Ca -0.20 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.62 3.46 0.01 1.61 2.02 -1.13 0.35 117.35 121.05 1bu1 s TYR 127 Ca 0.00 0.78 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 1bu1 s TYR 127 Cb 0.00 -2.18 -0.01 0.00 -0.40 0.00 0.00 41.96 39.37 1bu1 s TYR 127 CO 0.00 0.34 -0.02 0.96 -1.57 0.00 0.00 175.55 175.26 1bu1 s ILE 128 N -1.73 0.09 -0.15 2.71 -4.36 -0.30 -2.82 121.20 114.64 1bu1 s ILE 128 Ca 0.44 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.93 1bu1 s ILE 128 Cb -0.12 -0.19 -0.02 0.00 1.25 0.00 0.00 42.46 43.38 1bu1 s ILE 128 CO 0.22 -0.32 1.38 -2.84 0.24 0.00 0.00 174.94 173.62 1bu1 s PRO 129 N -0.97 4.16 0.59 0.37 0.02 -1.26 -2.34 135.00 135.57 1bu1 s PRO 129 Ca -0.10 1.75 0.29 0.00 0.02 0.00 0.00 61.00 62.95 1bu1 s PRO 129 Cb -0.07 -3.84 1.61 0.00 0.02 0.00 0.00 34.50 32.22 1bu1 s PRO 129 CO -0.01 -0.81 2.05 0.66 -0.33 0.00 0.00 177.00 178.56 1bu1 h SER 130 N 8.78 0.00 0.72 2.53 4.64 -1.82 -1.18 113.55 127.23 1bu1 h SER 130 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1bu1 h SER 130 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1bu1 h SER 130 CO 0.97 0.00 -0.03 -0.46 -0.87 0.00 0.00 176.83 176.44 1bu1 n ASN 131 N -3.79 0.07 0.07 4.97 6.94 -1.26 -3.32 115.26 118.93 1bu1 n ASN 131 Ca 0.03 0.07 0.12 0.00 -0.02 0.00 0.00 54.58 54.78 1bu1 n ASN 131 Cb 0.41 -0.33 0.13 0.00 -2.36 0.00 0.00 39.78 37.63 1bu1 n ASN 131 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1bu1 h TYR 132 N 0.05 0.00 -2.60 -2.53 -1.99 -1.60 -3.48 116.97 104.82 1bu1 h TYR 132 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 1bu1 h TYR 132 Cb 0.39 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.96 1bu1 h TYR 132 CO 0.00 0.00 -0.78 0.14 -0.00 0.00 0.00 178.16 177.52 1bu1 s VAL 133 N -3.21 2.44 0.08 -2.88 -7.23 -1.21 0.20 120.40 108.60 1bu1 s VAL 133 Ca 0.05 -2.25 0.09 0.00 -1.81 0.00 0.00 61.98 58.06 1bu1 s VAL 133 Cb 0.12 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1bu1 s VAL 133 CO 0.74 -0.29 -0.25 0.00 -0.31 0.00 0.00 175.10 175.00 1bu1 s ALA 134 N -2.17 2.12 0.15 1.32 0.00 0.66 -4.87 121.76 118.97 1bu1 s ALA 134 Ca 0.26 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1bu1 s ALA 134 Cb -0.06 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 1bu1 s ALA 134 CO 0.13 0.48 0.93 0.50 0.00 0.00 0.00 175.76 177.80 1bu1 s ARG 135 N -1.60 4.73 0.04 0.00 3.52 -1.26 0.01 118.95 124.38 1bu1 s ARG 135 Ca 0.11 1.42 -0.29 0.00 -0.13 0.00 0.00 55.73 56.84 1bu1 s ARG 135 Cb -0.10 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1bu1 s ARG 135 CO 0.04 0.33 0.94 0.08 -0.81 0.00 0.00 175.30 175.88 1bu1 s VAL 136 N -0.43 4.75 -2.43 7.11 1.01 -0.99 -4.90 120.40 124.51 1bu1 s VAL 136 Ca 0.44 2.00 0.29 0.00 0.00 0.00 0.00 61.98 64.70 1bu1 s VAL 136 Cb -0.24 -4.29 0.60 0.00 0.00 0.00 0.00 36.38 32.45 1bu1 s VAL 136 CO 0.30 0.23 1.81 -0.67 0.00 0.00 0.00 175.10 176.77