#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 5.32 0.21 1.39 -5.25 -1.26 -1.72 121.20 119.89 1bu1 s ILE 82 Ca 0.00 -0.30 0.07 0.00 -0.99 0.00 0.00 60.65 59.43 1bu1 s ILE 82 Cb 0.00 -3.64 -0.05 0.00 2.95 0.00 0.00 42.46 41.72 1bu1 s ILE 82 CO 0.00 0.08 -0.11 0.68 -1.79 0.00 0.00 174.94 173.80 1bu1 s VAL 83 N -1.58 1.60 -0.06 8.37 -7.23 -0.20 -1.70 120.40 119.59 1bu1 s VAL 83 Ca 0.37 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 1bu1 s VAL 83 Cb -0.13 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.72 1bu1 s VAL 83 CO 0.27 -0.55 -0.14 0.54 -0.31 0.00 0.00 175.10 174.91 1bu1 s VAL 84 N -3.06 1.28 0.18 1.32 0.11 -0.04 -1.40 120.40 118.79 1bu1 s VAL 84 Ca 0.23 -0.58 -0.32 0.00 -2.93 0.00 0.00 61.98 58.39 1bu1 s VAL 84 Cb 0.01 -1.14 -0.11 0.00 -1.53 0.00 0.00 36.38 33.61 1bu1 s VAL 84 CO 0.07 0.38 1.68 0.00 -3.33 0.00 0.00 175.10 173.91 1bu1 s ALA 85 N 0.51 3.86 0.01 1.54 0.00 -0.13 -1.66 121.76 125.88 1bu1 s ALA 85 Ca -0.13 1.49 0.11 0.00 0.00 0.00 0.00 51.96 53.43 1bu1 s ALA 85 Cb -0.15 -3.68 -0.22 0.00 0.00 0.00 0.00 23.12 19.06 1bu1 s ALA 85 CO 0.04 -0.92 0.85 -0.07 0.00 0.00 0.00 175.76 175.67 1bu1 h LEU 86 N 7.06 0.00 -8.70 0.00 3.38 -0.20 0.40 115.31 117.26 1bu1 h LEU 86 Ca -0.43 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.26 1bu1 h LEU 86 Cb 1.20 -0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1bu1 h LEU 86 CO 0.94 1.00 -0.62 -0.31 0.09 0.00 0.00 178.44 179.54 1bu1 s TYR 87 N -2.63 1.29 0.29 1.13 2.02 -1.23 -4.73 117.35 113.50 1bu1 s TYR 87 Ca -0.03 -1.29 -0.28 0.00 -0.37 0.00 0.00 57.07 55.10 1bu1 s TYR 87 Cb 0.09 -0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 40.86 1bu1 s TYR 87 CO 0.82 -0.51 0.96 -0.51 -1.57 0.00 0.00 175.55 174.75 1bu1 s ASP 88 N -3.21 7.43 -0.04 2.29 1.01 -1.26 -3.33 116.67 119.55 1bu1 s ASP 88 Ca 0.38 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1bu1 s ASP 88 Cb 0.07 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.43 1bu1 s ASP 88 CO 0.12 -0.00 -0.00 -0.47 0.21 0.00 0.00 175.17 175.02 1bu1 s TYR 89 N -1.40 0.43 -0.32 4.23 5.04 -0.23 -4.93 117.35 120.16 1bu1 s TYR 89 Ca 0.46 -0.04 -0.12 0.00 -2.44 0.00 0.00 57.07 54.93 1bu1 s TYR 89 Cb -0.23 -0.51 -0.03 0.00 0.35 0.00 0.00 41.96 41.54 1bu1 s TYR 89 CO 0.29 -0.17 0.22 -2.00 -1.34 0.00 0.00 175.55 172.55 1bu1 s GLU 90 N 1.19 3.63 -0.01 4.97 2.56 -1.26 -2.24 118.70 127.55 1bu1 s GLU 90 Ca -0.07 -0.54 -0.35 0.00 0.00 0.00 0.00 54.97 54.00 1bu1 s GLU 90 Cb -0.13 -3.76 -0.13 0.00 2.00 0.00 0.00 34.13 32.10 1bu1 s GLU 90 CO -0.02 -0.36 1.70 0.00 -0.56 0.00 0.00 175.26 176.02 1bu1 n ALA 91 N 5.09 0.72 0.84 6.30 0.00 -1.26 -4.86 120.51 127.34 1bu1 n ALA 91 Ca -0.13 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.80 1bu1 n ALA 91 Cb 0.50 -2.37 0.03 0.00 0.00 0.00 0.00 19.45 17.61 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 4.21 0.05 -4.43 0.00 -5.35 -1.26 -4.97 119.36 107.61 1bu1 n ILE 92 Ca 0.21 -0.09 -0.22 0.00 -0.27 0.00 0.00 62.75 62.38 1bu1 n ILE 92 Cb 0.26 0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.61 1bu1 n ILE 92 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1bu1 n HIS 93 N -1.66 0.11 -0.02 4.28 -0.00 -1.26 -5.07 115.22 111.60 1bu1 n HIS 93 Ca 0.04 -2.27 -0.09 0.00 -0.00 0.00 0.00 57.72 55.40 1bu1 n HIS 93 Cb 0.37 -0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.22 1bu1 n HIS 93 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1bu1 h HIS 94 N 1.59 0.01 0.00 1.57 2.07 -2.03 -3.37 115.15 114.99 1bu1 h HIS 94 Ca -0.27 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 1bu1 h HIS 94 Cb 1.05 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.03 1bu1 h HIS 94 CO 0.00 1.02 -0.09 0.39 -3.07 0.00 0.00 177.93 176.18 1bu1 n GLU 95 N -3.07 0.03 -3.98 5.12 1.02 -1.26 -4.88 120.64 113.61 1bu1 n GLU 95 Ca -0.16 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.77 1bu1 n GLU 95 Cb 1.05 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.91 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 -3.15 6.20 0.26 1.62 1.47 -1.26 -1.50 116.67 120.31 1bu1 s ASP 96 Ca 0.13 0.06 -0.11 0.00 1.18 0.00 0.00 52.55 53.80 1bu1 s ASP 96 Cb 0.18 -1.81 -0.08 0.00 -0.34 0.00 0.00 42.92 40.88 1bu1 s ASP 96 CO 0.57 -0.02 0.61 -0.76 0.68 0.00 0.00 175.17 176.24 1bu1 s LEU 97 N -3.70 4.13 -0.14 2.11 1.43 0.12 -4.64 118.68 117.99 1bu1 s LEU 97 Ca 0.34 1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 1bu1 s LEU 97 Cb -0.10 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1bu1 s LEU 97 CO 0.28 -0.12 0.08 -0.44 0.23 0.00 0.00 176.35 176.38 1bu1 s SER 98 N -2.36 5.86 0.21 2.29 0.01 -1.26 -4.23 113.70 114.23 1bu1 s SER 98 Ca 0.49 0.26 -0.13 0.00 1.31 0.00 0.00 55.95 57.88 1bu1 s SER 98 Cb -0.11 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1bu1 s SER 98 CO 0.20 0.32 0.44 0.72 0.41 0.00 0.00 173.24 175.33 1bu1 s PHE 99 N -0.48 0.23 0.23 2.43 -0.12 -0.95 -5.00 117.98 114.32 1bu1 s PHE 99 Ca 0.11 -0.59 0.11 0.00 -0.05 0.00 0.00 56.93 56.50 1bu1 s PHE 99 Cb -0.12 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 1bu1 s PHE 99 CO 0.02 -0.90 -0.20 -0.65 -0.05 0.00 0.00 175.22 173.44 1bu1 s GLN 100 N -3.96 1.52 0.26 1.99 -0.21 -1.26 -1.07 119.66 116.92 1bu1 s GLN 100 Ca 0.17 -1.62 -0.31 0.00 0.02 0.00 0.00 55.36 53.63 1bu1 s GLN 100 Cb 0.00 -1.63 -0.13 0.00 1.00 0.00 0.00 33.01 32.25 1bu1 s GLN 100 CO 0.03 0.32 1.43 0.36 -2.12 0.00 0.00 175.29 175.31 1bu1 n LYS 101 N -0.19 2.15 0.00 2.91 2.85 -1.21 -2.19 118.16 122.47 1bu1 n LYS 101 Ca -0.09 0.76 0.00 0.00 -1.05 0.00 0.00 58.31 57.93 1bu1 n LYS 101 Cb 0.58 -2.43 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 1bu1 n LYS 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bu1 n GLY 102 N 2.06 2.71 3.76 2.58 0.00 0.13 -4.97 105.19 111.46 1bu1 n GLY 102 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.24 6.02 -0.06 1.61 1.01 -0.93 -4.69 116.67 118.40 1bu1 s ASP 103 Ca 0.00 2.67 0.00 0.00 0.71 0.00 0.00 52.55 55.93 1bu1 s ASP 103 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1bu1 s ASP 103 CO 0.00 -1.05 -0.03 -1.10 0.21 0.00 0.00 175.17 173.20 1bu1 s GLN 104 N -2.46 2.81 0.04 8.23 -0.21 -1.26 -0.95 119.66 125.85 1bu1 s GLN 104 Ca 0.61 -0.53 -0.07 0.00 0.02 0.00 0.00 55.36 55.40 1bu1 s GLN 104 Cb -0.38 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 30.96 1bu1 s GLN 104 CO 0.48 0.66 0.12 0.00 -2.12 0.00 0.00 175.29 174.44 1bu1 s MET 105 N -1.01 0.61 -0.13 2.91 0.23 -0.50 -2.15 119.30 119.26 1bu1 s MET 105 Ca 0.14 -0.71 -0.15 0.00 -1.03 0.00 0.00 55.69 53.94 1bu1 s MET 105 Cb -0.11 0.25 -0.05 0.00 -1.53 0.00 0.00 34.83 33.39 1bu1 s MET 105 CO 0.04 -0.16 0.35 0.08 -2.03 0.00 0.00 175.02 173.30 1bu1 s VAL 106 N -2.57 5.25 -0.34 5.16 1.01 0.01 -1.04 120.40 127.88 1bu1 s VAL 106 Ca -0.05 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 1bu1 s VAL 106 Cb -0.01 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1bu1 s VAL 106 CO -0.04 0.40 0.82 -0.69 0.00 0.00 0.00 175.10 175.59 1bu1 s VAL 107 N 0.30 4.72 -0.05 2.92 1.01 -0.70 -0.50 120.40 128.11 1bu1 s VAL 107 Ca 0.20 1.09 -0.17 0.00 0.00 0.00 0.00 61.98 63.10 1bu1 s VAL 107 Cb -0.14 -4.21 -0.31 0.00 0.00 0.00 0.00 36.38 31.72 1bu1 s VAL 107 CO 0.07 -0.38 0.76 -0.07 0.00 0.00 0.00 175.10 175.48 1bu1 h LEU 108 N 9.70 0.54 -7.43 3.92 4.07 -0.59 -3.47 115.31 122.04 1bu1 h LEU 108 Ca -0.24 -0.91 -0.26 0.00 0.08 0.00 0.00 57.88 56.55 1bu1 h LEU 108 Cb 1.09 -0.18 -0.32 0.00 1.08 0.00 0.00 40.66 42.33 1bu1 h LEU 108 CO 0.92 1.60 -0.62 -1.61 -1.08 0.00 0.00 178.44 177.64 1bu1 s GLU 109 N -2.50 0.07 -1.08 1.13 2.02 -0.91 -4.96 118.70 112.46 1bu1 s GLU 109 Ca -0.15 0.36 -0.02 0.00 0.02 0.00 0.00 54.97 55.18 1bu1 s GLU 109 Cb 0.03 -0.20 0.29 0.00 0.10 0.00 0.00 34.13 34.35 1bu1 s GLU 109 CO 0.83 -0.18 1.88 0.39 0.02 0.00 0.00 175.26 178.20 1bu1 n GLU 110 N 4.30 5.21 -3.15 1.61 1.02 -1.26 -1.79 120.64 126.58 1bu1 n GLU 110 Ca -0.25 -4.47 -0.45 0.00 -0.02 0.00 0.00 57.16 51.97 1bu1 n GLU 110 Cb 0.51 -2.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.42 1bu1 n GLU 110 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1bu1 s SER 111 N -1.10 6.98 0.07 1.62 0.01 -1.25 -4.98 113.70 115.04 1bu1 s SER 111 Ca 0.40 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.77 1bu1 s SER 111 Cb 0.17 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1bu1 s SER 111 CO -0.10 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.53 1bu1 n GLY 112 N 3.95 0.54 0.12 3.44 0.00 -1.26 -3.83 105.19 108.16 1bu1 n GLY 112 Ca 0.24 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 -5.26 1.61 5.08 -1.95 -3.44 114.58 110.62 1bu1 h GLU 113 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1bu1 h GLU 113 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 1bu1 h GLU 113 CO 0.00 0.00 -0.83 -1.58 -1.00 0.00 0.00 179.01 175.60 1bu1 s TRP 114 N -3.17 2.71 -0.02 4.33 0.52 -1.25 -0.54 118.94 121.52 1bu1 s TRP 114 Ca 0.07 -1.01 0.05 0.00 0.02 0.00 0.00 56.10 55.24 1bu1 s TRP 114 Cb 0.11 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 1bu1 s TRP 114 CO 0.67 -0.43 -0.17 -1.58 0.02 0.00 0.00 176.95 175.46 1bu1 s TRP 115 N 0.60 2.61 0.06 -1.98 0.51 -0.41 -3.86 118.94 116.46 1bu1 s TRP 115 Ca -0.10 -0.23 -0.25 0.00 -2.12 0.00 0.00 56.10 53.40 1bu1 s TRP 115 Cb -0.16 -1.57 -0.06 0.00 -0.81 0.00 0.00 33.47 30.88 1bu1 s TRP 115 CO 0.03 0.17 0.75 0.21 -0.51 0.00 0.00 176.95 177.60 1bu1 s LYS 116 N -0.90 4.49 0.23 4.98 2.20 -0.74 -0.31 119.74 129.68 1bu1 s LYS 116 Ca 0.12 1.05 -0.09 0.00 -0.36 0.00 0.00 55.97 56.69 1bu1 s LYS 116 Cb -0.10 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1bu1 s LYS 116 CO 0.02 0.33 0.37 0.00 -0.36 0.00 0.00 175.35 175.71 1bu1 s ALA 117 N -0.22 0.15 -0.09 3.13 0.00 0.63 0.19 121.76 125.56 1bu1 s ALA 117 Ca 0.37 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1bu1 s ALA 117 Cb -0.21 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1bu1 s ALA 117 CO 0.23 -0.77 -0.08 0.50 0.00 0.00 0.00 175.76 175.64 1bu1 s ARG 118 N -4.05 1.40 0.11 0.00 3.52 0.35 -1.84 118.95 118.44 1bu1 s ARG 118 Ca 0.26 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.31 1bu1 s ARG 118 Cb 0.02 -1.38 -0.09 0.00 -1.56 0.00 0.00 34.95 31.94 1bu1 s ARG 118 CO 0.09 -0.17 1.54 0.45 -0.81 0.00 0.00 175.30 176.41 1bu1 s SER 119 N 1.35 6.66 0.51 -2.12 0.15 -0.27 -0.80 113.70 119.17 1bu1 s SER 119 Ca -0.02 2.48 0.30 0.00 0.70 0.00 0.00 55.95 59.40 1bu1 s SER 119 Cb -0.14 -2.58 1.06 0.00 -1.71 0.00 0.00 66.02 62.66 1bu1 s SER 119 CO -0.04 -0.80 1.87 -0.07 1.20 0.00 0.00 173.24 175.41 1bu1 h LEU 120 N 7.42 0.00 0.04 3.45 3.38 -1.78 0.14 115.31 127.96 1bu1 h LEU 120 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 1bu1 h LEU 120 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1bu1 h LEU 120 CO 0.91 0.05 -0.63 0.00 0.09 0.00 0.00 178.44 178.85 1bu1 h ALA 121 N 1.95 0.07 0.00 1.53 0.00 -1.90 -3.40 119.26 117.52 1bu1 h ALA 121 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1bu1 h ALA 121 Cb 0.66 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bu1 h ALA 121 CO 0.01 0.35 -1.09 0.25 0.00 0.00 0.00 179.25 178.77 1bu1 n THR 122 N -4.39 0.00 -0.14 0.00 -2.24 -1.25 -4.97 114.28 101.30 1bu1 n THR 122 Ca -0.18 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1bu1 n THR 122 Cb 0.64 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1bu1 n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bu1 n ARG 123 N -1.61 0.00 -1.66 -0.78 1.74 0.47 -4.98 116.66 109.85 1bu1 n ARG 123 Ca 0.01 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.69 1bu1 n ARG 123 Cb 0.31 -1.72 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1bu1 n ARG 123 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1bu1 n LYS 124 N -2.00 1.48 -4.36 5.56 4.81 -1.25 -4.50 118.16 117.90 1bu1 n LYS 124 Ca 0.00 0.54 -0.27 0.00 -0.87 0.00 0.00 58.31 57.71 1bu1 n LYS 124 Cb 0.00 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 32.69 1bu1 n LYS 124 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1bu1 s GLU 125 N -2.38 1.81 0.00 1.64 2.02 -1.26 -1.12 118.70 119.42 1bu1 s GLU 125 Ca 0.67 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1bu1 s GLU 125 Cb -0.49 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 31.74 1bu1 s GLU 125 CO 0.54 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.64 1bu1 n GLY 126 N 0.07 -2.03 3.88 -1.39 0.00 -0.76 -4.72 105.19 100.23 1bu1 n GLY 126 Ca -0.11 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.28 3.53 0.02 1.61 2.02 -0.56 -0.27 117.35 121.42 1bu1 s TYR 127 Ca 0.00 0.75 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 1bu1 s TYR 127 Cb 0.00 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1bu1 s TYR 127 CO 0.00 0.45 -0.07 0.96 -1.57 0.00 0.00 175.55 175.32 1bu1 s ILE 128 N -1.54 0.51 -0.08 2.71 -4.36 0.57 0.10 121.20 119.11 1bu1 s ILE 128 Ca 0.38 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 59.77 1bu1 s ILE 128 Cb -0.13 -0.51 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 1bu1 s ILE 128 CO 0.20 -0.15 1.45 -2.84 0.24 0.00 0.00 174.94 173.85 1bu1 s PRO 129 N -0.93 4.22 0.65 0.37 0.02 -1.26 -1.29 135.00 136.79 1bu1 s PRO 129 Ca -0.04 1.94 0.40 0.00 0.02 0.00 0.00 61.00 63.32 1bu1 s PRO 129 Cb -0.06 -3.81 2.19 0.00 0.02 0.00 0.00 34.50 32.84 1bu1 s PRO 129 CO 0.00 -0.73 2.28 0.66 -0.33 0.00 0.00 177.00 178.88 1bu1 h SER 130 N 8.64 0.00 0.58 2.53 4.64 -1.15 -1.97 113.55 126.81 1bu1 h SER 130 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1bu1 h SER 130 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1bu1 h SER 130 CO 0.95 0.00 -0.09 -0.46 -0.87 0.00 0.00 176.83 176.35 1bu1 n ASN 131 N -3.20 0.23 0.01 4.97 6.94 -1.26 -3.32 115.26 119.63 1bu1 n ASN 131 Ca -0.03 -0.17 0.12 0.00 -0.02 0.00 0.00 54.58 54.48 1bu1 n ASN 131 Cb 0.14 -0.20 0.16 0.00 -2.36 0.00 0.00 39.78 37.51 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 -1.23 0.11 -4.42 -2.53 4.02 -0.74 -4.94 117.16 107.42 1bu1 n TYR 132 Ca 0.12 0.03 -0.22 0.00 -0.01 0.00 0.00 57.90 57.82 1bu1 n TYR 132 Cb 0.29 -0.30 -0.10 0.00 -0.02 0.00 0.00 39.34 39.21 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 -3.05 2.20 -0.02 -0.72 -7.23 -1.21 0.57 120.40 110.94 1bu1 s VAL 133 Ca 0.09 -2.34 0.04 0.00 -1.81 0.00 0.00 61.98 57.96 1bu1 s VAL 133 Cb 0.16 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 1bu1 s VAL 133 CO 0.74 -0.47 -0.13 0.00 -0.31 0.00 0.00 175.10 174.93 1bu1 s ALA 134 N -2.69 1.13 0.36 1.32 0.00 -0.67 -4.89 121.76 116.33 1bu1 s ALA 134 Ca 0.27 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 1bu1 s ALA 134 Cb -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 1bu1 s ALA 134 CO 0.12 0.23 1.14 1.03 0.00 0.00 0.00 175.76 178.28 1bu1 s ARG 135 N -0.06 4.26 0.12 0.00 0.52 -1.26 -0.86 118.95 121.66 1bu1 s ARG 135 Ca 0.00 1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 1bu1 s ARG 135 Cb -0.08 -2.82 -0.07 0.00 0.52 0.00 0.00 34.95 32.50 1bu1 s ARG 135 CO 0.00 -0.13 1.16 0.08 0.02 0.00 0.00 175.30 176.43 1bu1 s VAL 136 N -1.37 3.93 0.00 3.52 1.01 -0.69 -4.87 120.40 121.93 1bu1 s VAL 136 Ca 0.53 1.51 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1bu1 s VAL 136 Cb -0.30 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1bu1 s VAL 136 CO 0.38 0.19 0.20 -0.67 0.00 0.00 0.00 175.10 175.20