#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gam s PHE 88 N 0.00 -0.28 -0.29 1.09 0.08 -1.26 -4.02 117.98 113.29 1gam s PHE 88 Ca 0.00 0.69 -0.21 0.00 0.12 0.00 0.00 56.93 57.52 1gam s PHE 88 Cb 0.00 0.09 0.17 0.00 -0.57 0.00 0.00 43.02 42.71 1gam s PHE 88 CO 0.00 -0.14 1.20 0.50 -0.10 0.00 0.00 175.22 176.68 1gam s ARG 89 N 0.17 0.24 0.10 0.44 3.52 -0.85 -4.52 118.95 118.05 1gam s ARG 89 Ca -0.00 0.33 -0.16 0.00 -0.13 0.00 0.00 55.73 55.77 1gam s ARG 89 Cb -0.02 0.09 0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1gam s ARG 89 CO 0.00 -0.04 0.39 0.00 -0.81 0.00 0.00 175.30 174.84 1gam s MET 90 N 0.58 1.02 -0.08 5.12 0.23 -0.76 -1.26 119.30 124.15 1gam s MET 90 Ca -0.01 -0.65 0.03 0.00 -1.03 0.00 0.00 55.69 54.04 1gam s MET 90 Cb -0.04 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1gam s MET 90 CO -0.12 -0.38 -0.19 1.03 -2.03 0.00 0.00 175.02 173.33 1gam s ARG 91 N -3.50 2.83 -0.06 3.16 0.52 -0.40 -0.90 118.95 120.59 1gam s ARG 91 Ca 0.01 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1gam s ARG 91 Cb 0.01 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 1gam s ARG 91 CO -0.10 0.38 -0.20 0.42 0.02 0.00 0.00 175.30 175.82 1gam s ILE 92 N -0.12 2.48 0.01 1.52 1.01 0.13 -1.54 121.20 124.69 1gam s ILE 92 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1gam s ILE 92 Cb -0.14 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1gam s ILE 92 CO 0.04 0.57 -0.13 -0.31 0.00 0.00 0.00 174.94 175.10 1gam s TYR 93 N -0.29 1.18 -0.21 3.97 1.51 -0.60 -1.34 117.35 121.57 1gam s TYR 93 Ca 0.01 -0.28 0.18 0.00 -1.01 0.00 0.00 57.07 55.97 1gam s TYR 93 Cb -0.13 -0.73 0.22 0.00 -0.11 0.00 0.00 41.96 41.21 1gam s TYR 93 CO 0.03 0.00 1.53 1.49 -1.11 0.00 0.00 175.55 177.49 1gam h GLU 94 N 5.41 0.00 -6.15 -0.62 4.81 -1.84 -1.93 114.58 114.27 1gam h GLU 94 Ca -0.36 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.35 1gam h GLU 94 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1gam h GLU 94 CO 0.47 0.33 -0.50 1.03 -0.73 0.00 0.00 179.01 179.61 1gam s ARG 95 N -3.09 3.20 1.06 1.92 0.52 -1.26 -3.55 118.95 117.75 1gam s ARG 95 Ca 0.05 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.35 1gam s ARG 95 Cb 0.07 -2.79 0.23 0.00 0.52 0.00 0.00 34.95 32.97 1gam s ARG 95 CO 0.71 0.47 1.07 -0.51 0.02 0.00 0.00 175.30 177.07 1gam s ASP 96 N -3.47 1.82 -1.67 0.23 1.01 -1.26 -3.65 116.67 109.67 1gam s ASP 96 Ca 0.33 1.76 -0.10 0.00 0.71 0.00 0.00 52.55 55.25 1gam s ASP 96 Cb -0.10 -2.39 0.10 0.00 1.01 0.00 0.00 42.92 41.54 1gam s ASP 96 CO 0.27 -3.72 0.33 0.47 0.21 0.00 0.00 175.17 172.73 1gam n ASP 97 N -4.61 -0.59 -2.87 0.27 8.00 -0.50 -1.37 116.55 114.88 1gam n ASP 97 Ca 0.06 -1.22 -0.19 0.00 0.71 0.00 0.00 54.79 54.16 1gam n ASP 97 Cb 0.53 -1.85 0.00 0.00 -0.02 0.00 0.00 41.12 39.78 1gam n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gam n PHE 98 N -4.36 -1.63 -3.55 1.24 3.72 -1.26 -4.96 117.46 106.66 1gam n PHE 98 Ca -0.13 0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 57.19 1gam n PHE 98 Cb 0.59 -3.21 -0.06 0.00 -0.94 0.00 0.00 39.48 35.86 1gam n PHE 98 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gam s ARG 99 N -5.50 3.79 2.28 -1.08 0.52 -0.47 -4.99 118.95 113.51 1gam s ARG 99 Ca 0.20 0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1gam s ARG 99 Cb -0.10 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.36 1gam s ARG 99 CO 0.24 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.54 1gam n GLY 100 N 0.99 -1.12 3.62 -3.53 0.00 -1.26 -4.12 105.19 99.78 1gam n GLY 100 Ca -0.08 -1.24 -0.46 0.00 0.00 0.00 0.00 46.02 44.24 1gam n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gam n GLN 101 N 0.00 1.58 -4.68 1.61 7.27 -1.26 -5.01 117.38 116.89 1gam n GLN 101 Ca 0.00 0.56 -0.25 0.00 0.07 0.00 0.00 57.00 57.38 1gam n GLN 101 Cb 0.00 -2.07 -0.14 0.00 2.41 0.00 0.00 30.24 30.44 1gam n GLN 101 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 1gam s MET 102 N -0.93 1.36 -0.05 3.69 -2.45 -1.26 -4.19 119.30 115.47 1gam s MET 102 Ca 0.65 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 54.27 1gam s MET 102 Cb -0.71 -1.42 0.02 0.00 1.25 0.00 0.00 34.83 33.96 1gam s MET 102 CO 0.55 0.37 -0.07 -1.12 1.05 0.00 0.00 175.02 175.80 1gam s SER 103 N -0.97 1.20 -0.12 1.11 0.01 -0.45 -4.95 113.70 109.53 1gam s SER 103 Ca 0.07 -0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 1gam s SER 103 Cb -0.08 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 1gam s SER 103 CO 0.01 -0.01 0.02 -0.70 0.41 0.00 0.00 173.24 172.98 1gam s GLU 104 N 0.70 3.32 0.06 12.44 2.12 -1.26 0.20 118.70 136.28 1gam s GLU 104 Ca -0.11 -0.38 0.05 0.00 0.36 0.00 0.00 54.97 54.89 1gam s GLU 104 Cb -0.14 -2.93 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 1gam s GLU 104 CO 0.01 0.57 -0.14 0.96 -0.54 0.00 0.00 175.26 176.12 1gam s ILE 105 N -0.49 1.11 0.00 -3.70 -4.36 -0.08 -4.96 121.20 108.72 1gam s ILE 105 Ca 0.09 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1gam s ILE 105 Cb -0.12 -1.05 0.00 0.00 1.25 0.00 0.00 42.46 42.54 1gam s ILE 105 CO 0.02 -0.15 0.33 0.35 0.24 0.00 0.00 174.94 175.72 1gam n THR 106 N 1.47 0.09 -4.41 8.37 -2.24 -1.26 -1.83 114.28 114.47 1gam n THR 106 Ca -0.20 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 1gam n THR 106 Cb 0.54 1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 70.07 1gam n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gam s ALA 107 N -0.09 2.25 0.94 6.98 0.00 -1.26 -4.71 121.76 125.87 1gam s ALA 107 Ca 0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 1gam s ALA 107 Cb 0.00 0.88 0.16 0.00 0.00 0.00 0.00 23.12 24.16 1gam s ALA 107 CO 0.00 -0.40 1.09 -0.51 0.00 0.00 0.00 175.76 175.95 1gam s ASP 108 N -3.45 3.09 -0.28 0.00 1.01 -1.26 -4.90 116.67 110.88 1gam s ASP 108 Ca 0.34 1.34 0.01 0.00 0.71 0.00 0.00 52.55 54.95 1gam s ASP 108 Cb 0.06 -2.01 0.16 0.00 1.01 0.00 0.00 42.92 42.14 1gam s ASP 108 CO 0.15 -2.86 0.41 0.00 0.21 0.00 0.00 175.17 173.08 1gam h PRO 110 N 8.16 0.00 -2.59 0.00 0.11 -1.88 -2.12 132.00 133.69 1gam h PRO 110 Ca -0.10 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.88 1gam h PRO 110 Cb 1.12 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.94 1gam h PRO 110 CO 0.27 0.07 -0.42 0.45 -0.21 0.00 0.00 178.00 178.16 1gam s SER 111 N -6.61 -0.07 0.34 -2.05 0.15 -1.25 -0.08 113.70 104.14 1gam s SER 111 Ca -0.04 0.86 0.18 0.00 0.70 0.00 0.00 55.95 57.65 1gam s SER 111 Cb 0.15 1.16 0.25 0.00 -1.71 0.00 0.00 66.02 65.88 1gam s SER 111 CO 0.62 -0.24 1.54 -0.07 1.20 0.00 0.00 173.24 176.30 1gam h LEU 112 N 8.20 0.00 -0.55 3.45 4.07 -1.57 -2.78 115.31 126.14 1gam h LEU 112 Ca -0.15 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 1gam h LEU 112 Cb 1.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1gam h LEU 112 CO 0.13 0.34 0.22 -0.61 -1.08 0.00 0.00 178.44 177.44 1gam h GLN 113 N 0.00 0.82 0.17 1.13 -0.00 -1.59 -0.56 115.11 115.09 1gam h GLN 113 Ca -0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 1gam h GLN 113 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1gam h GLN 113 CO 0.04 0.71 -0.08 -0.44 0.00 0.00 0.00 178.83 179.06 1gam h ASP 114 N 0.75 -0.20 0.01 -0.69 5.19 -1.85 0.82 116.42 120.45 1gam h ASP 114 Ca 0.18 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1gam h ASP 114 Cb 0.20 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1gam h ASP 114 CO -0.01 0.31 -0.00 -0.09 -3.12 0.00 0.00 179.24 176.33 1gam h ARG 115 N -0.80 -0.01 0.00 3.56 9.65 -1.53 -3.36 114.38 121.89 1gam h ARG 115 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1gam h ARG 115 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1gam h ARG 115 CO 0.04 0.08 -0.04 1.19 2.80 0.00 0.00 179.97 184.04 1gam n PHE 116 N -5.05 0.00 -2.87 2.20 3.72 -0.25 -4.98 117.46 110.23 1gam n PHE 116 Ca -0.07 -0.55 -0.22 0.00 -0.05 0.00 0.00 57.45 56.56 1gam n PHE 116 Cb 0.07 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1gam n PHE 116 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1gam n HIS 117 N -0.68 -1.70 -4.62 1.38 -0.00 0.28 -4.95 115.22 104.94 1gam n HIS 117 Ca 0.05 0.37 -0.34 0.00 -0.00 0.00 0.00 57.72 57.80 1gam n HIS 117 Cb 0.43 -4.17 -0.12 0.00 -0.00 0.00 0.00 29.99 26.13 1gam n HIS 117 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gam s LEU 118 N -6.47 3.14 -0.01 0.27 1.43 -0.98 -4.93 118.68 111.14 1gam s LEU 118 Ca 0.22 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1gam s LEU 118 Cb -0.10 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1gam s LEU 118 CO 0.28 0.33 0.03 0.35 0.23 0.00 0.00 176.35 177.57 1gam n THR 119 N 2.45 0.03 -4.32 5.49 -2.24 -1.26 -1.74 114.28 112.69 1gam n THR 119 Ca -0.18 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.37 1gam n THR 119 Cb 0.53 0.12 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 1gam n THR 119 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gam s GLU 120 N -2.11 0.71 -0.08 -0.78 2.02 -1.26 -2.78 118.70 114.41 1gam s GLU 120 Ca -0.01 -0.29 0.05 0.00 0.02 0.00 0.00 54.97 54.75 1gam s GLU 120 Cb 0.01 -0.68 -0.01 0.00 0.10 0.00 0.00 34.13 33.55 1gam s GLU 120 CO 0.08 0.16 -0.24 0.08 0.02 0.00 0.00 175.26 175.36 1gam s VAL 121 N -0.09 2.11 -0.26 2.63 1.01 -0.56 -4.75 120.40 120.48 1gam s VAL 121 Ca 0.02 -1.03 0.13 0.00 0.00 0.00 0.00 61.98 61.10 1gam s VAL 121 Cb -0.04 -1.78 -0.18 0.00 0.00 0.00 0.00 36.38 34.38 1gam s VAL 121 CO -0.00 0.56 0.40 1.41 0.00 0.00 0.00 175.10 177.47 1gam n HIS 122 N 3.20 0.00 -3.53 5.22 8.25 -0.73 -4.67 115.22 122.95 1gam n HIS 122 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.12 1gam n HIS 122 Cb 0.52 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 1gam n HIS 122 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gam s SER 123 N -2.99 -0.56 0.12 0.41 1.04 -1.18 -3.28 113.70 107.26 1gam s SER 123 Ca -0.01 0.59 -0.17 0.00 0.48 0.00 0.00 55.95 56.84 1gam s SER 123 Cb 0.09 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1gam s SER 123 CO 0.54 -0.54 0.42 -1.48 0.98 0.00 0.00 173.24 173.16 1gam s LEU 124 N -1.23 0.31 -0.20 2.42 0.05 -0.74 -1.56 118.68 117.72 1gam s LEU 124 Ca -0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 54.13 53.85 1gam s LEU 124 Cb -0.00 1.89 0.06 0.00 -2.05 0.00 0.00 46.19 46.09 1gam s LEU 124 CO 0.07 -0.84 0.01 0.21 -0.55 0.00 0.00 176.35 175.25 1gam s ASN 125 N -2.68 3.18 -0.63 1.48 3.04 -0.59 -0.95 114.94 117.79 1gam s ASN 125 Ca 0.02 -0.92 -0.21 0.00 0.04 0.00 0.00 52.86 51.79 1gam s ASN 125 Cb 0.01 -0.78 0.08 0.00 -1.54 0.00 0.00 41.25 39.03 1gam s ASN 125 CO -0.11 -0.28 0.86 -0.69 -3.04 0.00 0.00 177.10 173.84 1gam s VAL 126 N 1.71 4.53 -0.04 -5.21 1.01 0.02 -1.27 120.40 121.15 1gam s VAL 126 Ca -0.02 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1gam s VAL 126 Cb -0.18 -4.60 -0.22 0.00 0.00 0.00 0.00 36.38 31.38 1gam s VAL 126 CO -0.07 -1.31 1.09 -0.07 0.00 0.00 0.00 175.10 174.73 1gam h LEU 127 N 10.78 0.21 -8.26 3.92 3.38 -1.44 -0.61 115.31 123.28 1gam h LEU 127 Ca -0.29 -0.71 -0.25 0.00 0.09 0.00 0.00 57.88 56.72 1gam h LEU 127 Cb 1.08 -0.06 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 1gam h LEU 127 CO 1.15 0.89 -0.72 -1.61 0.09 0.00 0.00 178.44 178.24 1gam s GLU 128 N -3.38 0.63 0.27 1.13 2.02 -0.83 -4.83 118.70 113.71 1gam s GLU 128 Ca -0.16 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1gam s GLU 128 Cb 0.01 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.00 1gam s GLU 128 CO 0.73 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1gam n GLY 129 N 0.93 -2.56 3.59 -1.39 0.00 -1.26 -2.00 105.19 102.51 1gam n GLY 129 Ca -0.19 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1gam n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gam s SER 130 N -5.93 4.87 0.14 1.61 0.01 -1.26 -3.44 113.70 109.69 1gam s SER 130 Ca 0.00 0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.31 1gam s SER 130 Cb 0.00 -1.40 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 1gam s SER 130 CO 0.00 0.32 -0.11 0.26 0.41 0.00 0.00 173.24 174.12 1gam s TRP 131 N -0.57 1.27 -0.15 2.43 0.52 0.53 -1.05 118.94 121.92 1gam s TRP 131 Ca 0.09 -0.70 0.01 0.00 0.02 0.00 0.00 56.10 55.52 1gam s TRP 131 Cb -0.12 -0.65 -0.00 0.00 -1.15 0.00 0.00 33.47 31.55 1gam s TRP 131 CO 0.02 0.09 -0.16 0.08 0.02 0.00 0.00 176.95 177.00 1gam s VAL 132 N -2.94 2.61 -0.19 4.03 1.01 0.50 -0.05 120.40 125.38 1gam s VAL 132 Ca 0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1gam s VAL 132 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1gam s VAL 132 CO 0.01 0.52 0.12 -0.22 0.00 0.00 0.00 175.10 175.53 1gam s LEU 133 N 0.73 4.16 0.00 3.92 0.20 -0.02 -1.43 118.68 126.24 1gam s LEU 133 Ca -0.07 0.22 0.02 0.00 0.69 0.00 0.00 54.13 55.00 1gam s LEU 133 Cb -0.16 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 1gam s LEU 133 CO 0.01 0.20 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.92 1gam s TYR 134 N 0.26 2.98 0.31 5.38 1.51 -0.14 -1.65 117.35 126.00 1gam s TYR 134 Ca 0.08 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 1gam s TYR 134 Cb -0.11 -1.64 0.50 0.00 -0.11 0.00 0.00 41.96 40.60 1gam s TYR 134 CO -0.01 0.42 1.87 1.49 -1.11 0.00 0.00 175.55 178.21 1gam h GLU 135 N 4.41 0.75 -5.88 -0.62 4.81 -1.28 0.77 114.58 117.55 1gam h GLU 135 Ca -0.49 -0.13 -0.57 0.00 -0.13 0.00 0.00 59.36 58.05 1gam h GLU 135 Cb 1.17 -0.12 -0.14 0.00 0.63 0.00 0.00 28.75 30.29 1gam h GLU 135 CO 0.56 0.66 -0.71 -1.64 -0.73 0.00 0.00 179.01 177.14 1gam s MET 136 N -5.24 1.65 1.06 1.92 -1.94 0.54 -2.39 119.30 114.91 1gam s MET 136 Ca -0.09 -1.81 -0.12 0.00 -1.71 0.00 0.00 55.69 51.96 1gam s MET 136 Cb 0.16 -1.53 0.23 0.00 2.01 0.00 0.00 34.83 35.70 1gam s MET 136 CO 0.78 0.18 1.07 -2.14 -0.01 0.00 0.00 175.02 174.90 1gam s PRO 137 N -3.61 -0.11 -1.48 2.03 0.02 -1.26 -3.05 135.00 127.53 1gam s PRO 137 Ca 0.30 1.00 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 1gam s PRO 137 Cb 0.00 -1.64 0.07 0.00 0.02 0.00 0.00 34.50 32.95 1gam s PRO 137 CO 0.14 -3.23 0.91 0.43 -0.33 0.00 0.00 177.00 174.92 1gam n SER 138 N -4.59 -5.07 -3.57 2.53 7.64 0.88 -3.22 113.62 108.21 1gam n SER 138 Ca 0.06 -0.64 -0.24 0.00 1.01 0.00 0.00 58.87 59.05 1gam n SER 138 Cb 0.54 -4.06 0.03 0.00 -1.01 0.00 0.00 64.21 59.71 1gam n SER 138 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gam n TYR 139 N -4.63 -2.14 -4.05 1.43 4.01 -1.24 -5.01 117.16 105.53 1gam n TYR 139 Ca 0.02 0.65 -0.08 0.00 -0.16 0.00 0.00 57.90 58.32 1gam n TYR 139 Cb 0.54 -3.47 -0.10 0.00 -0.31 0.00 0.00 39.34 36.00 1gam n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1gam s ARG 140 N -5.23 0.50 0.09 -0.72 1.81 -1.17 -5.04 118.95 109.18 1gam s ARG 140 Ca 0.32 -0.96 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1gam s ARG 140 Cb -0.11 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.52 1gam s ARG 140 CO 0.84 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.80 1gam n GLY 141 N 0.76 -1.77 3.77 -3.53 0.00 -1.26 -0.34 105.19 102.82 1gam n GLY 141 Ca -0.18 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 1gam n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gam s ARG 142 N 0.00 3.74 0.03 1.61 1.81 -1.26 -4.65 118.95 120.22 1gam s ARG 142 Ca 0.00 2.42 0.05 0.00 -1.72 0.00 0.00 55.73 56.47 1gam s ARG 142 Cb 0.00 -2.69 -0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1gam s ARG 142 CO 0.00 -0.77 -0.09 -0.65 -0.68 0.00 0.00 175.30 173.10 1gam s GLN 143 N -2.41 2.40 -0.06 3.54 -0.21 -1.26 -1.36 119.66 120.30 1gam s GLN 143 Ca 0.60 -0.82 -0.02 0.00 0.02 0.00 0.00 55.36 55.14 1gam s GLN 143 Cb -0.44 -2.41 0.04 0.00 1.00 0.00 0.00 33.01 31.20 1gam s GLN 143 CO 0.56 0.57 0.10 0.71 -2.12 0.00 0.00 175.29 175.12 1gam s TYR 144 N -1.02 -0.06 0.21 0.91 2.02 -0.66 -4.99 117.35 113.76 1gam s TYR 144 Ca 0.17 0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.99 1gam s TYR 144 Cb -0.11 -0.34 -0.08 0.00 -0.40 0.00 0.00 41.96 41.03 1gam s TYR 144 CO 0.08 -0.21 1.05 -1.17 -1.57 0.00 0.00 175.55 173.73 1gam s LEU 145 N 2.05 4.54 -0.17 -1.29 2.96 -1.26 -0.84 118.68 124.67 1gam s LEU 145 Ca 0.02 2.08 -0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1gam s LEU 145 Cb -0.12 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.00 1gam s LEU 145 CO -0.04 -0.10 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.04 1gam s LEU 146 N -0.78 1.77 0.26 -0.68 1.43 0.93 -4.95 118.68 116.66 1gam s LEU 146 Ca 0.46 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1gam s LEU 146 Cb -0.29 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1gam s LEU 146 CO 0.35 -0.15 0.27 -0.13 0.23 0.00 0.00 176.35 176.92 1gam s ARG 147 N 1.56 3.05 -0.10 1.70 0.52 -1.26 -0.35 118.95 124.07 1gam s ARG 147 Ca 0.01 -1.00 -0.41 0.00 -0.52 0.00 0.00 55.73 53.81 1gam s ARG 147 Cb -0.15 -2.66 -0.19 0.00 0.52 0.00 0.00 34.95 32.47 1gam s ARG 147 CO -0.08 0.35 1.25 -2.30 0.02 0.00 0.00 175.30 174.54 1gam n PRO 148 N -1.30 0.23 -3.92 3.54 -0.02 -1.22 -4.81 135.00 127.50 1gam n PRO 148 Ca -0.07 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1gam n PRO 148 Cb 0.58 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1gam n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gam n GLY 149 N 2.29 -2.08 3.29 -1.23 0.00 -0.24 -4.98 105.19 102.23 1gam n GLY 149 Ca 0.22 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1gam n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gam s GLU 150 N -1.99 3.30 -0.73 1.61 2.02 -1.26 -0.80 118.70 120.85 1gam s GLU 150 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1gam s GLU 150 Cb 0.00 -2.81 0.18 0.00 0.10 0.00 0.00 34.13 31.60 1gam s GLU 150 CO 0.00 -0.09 0.55 0.71 0.02 0.00 0.00 175.26 176.46 1gam s TYR 151 N 1.13 3.59 -1.32 1.61 1.51 -0.12 -4.95 117.35 118.80 1gam s TYR 151 Ca 0.01 -3.02 0.07 0.00 -1.01 0.00 0.00 57.07 53.12 1gam s TYR 151 Cb -0.14 -3.06 0.34 0.00 -0.11 0.00 0.00 41.96 38.98 1gam s TYR 151 CO -0.03 -0.73 1.11 0.54 -1.11 0.00 0.00 175.55 175.34 1gam n ARG 152 N 2.69 0.07 -3.50 -0.62 1.74 -1.26 -1.80 116.66 113.98 1gam n ARG 152 Ca 0.15 0.26 -0.12 0.00 -0.77 0.00 0.00 57.85 57.37 1gam n ARG 152 Cb 0.36 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1gam n ARG 152 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1gam s ARG 153 N -2.68 0.96 0.40 5.56 1.70 -1.25 -1.41 118.95 122.25 1gam s ARG 153 Ca 0.06 -0.10 0.16 0.00 -0.47 0.00 0.00 55.73 55.38 1gam s ARG 153 Cb 0.05 0.45 1.04 0.00 -0.57 0.00 0.00 34.95 35.91 1gam s ARG 153 CO 0.11 -0.37 1.85 0.10 -1.08 0.00 0.00 175.30 175.91 1gam h TYR 154 N 2.40 0.61 -0.37 5.89 -0.00 -1.84 -0.57 116.97 123.08 1gam h TYR 154 Ca -0.26 0.02 0.11 0.00 0.00 0.00 0.00 58.73 58.60 1gam h TYR 154 Cb 1.21 -0.18 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 1gam h TYR 154 CO 0.29 0.16 0.27 -0.07 -0.00 0.00 0.00 178.16 178.81 1gam h LEU 155 N 0.45 0.00 -2.48 0.10 3.38 -1.92 -2.09 115.31 112.76 1gam h LEU 155 Ca 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.45 1gam h LEU 155 Cb 1.13 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1gam h LEU 155 CO -0.20 0.00 -0.00 0.44 0.09 0.00 0.00 178.44 178.77 1gam h ASP 156 N 0.00 0.00 -0.29 -0.43 5.19 -1.43 -1.57 116.42 117.88 1gam h ASP 156 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1gam h ASP 156 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1gam h ASP 156 CO -0.00 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 173.45 1gam n TRP 157 N -3.09 0.77 -0.85 4.55 2.14 -0.79 -4.98 117.44 115.19 1gam n TRP 157 Ca -0.02 -0.74 0.00 0.00 2.07 0.00 0.00 57.50 58.81 1gam n TRP 157 Cb 0.15 -0.21 0.00 0.00 -0.81 0.00 0.00 31.31 30.44 1gam n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1gam n GLY 158 N -0.14 0.71 3.90 -1.67 0.00 -0.59 -4.77 105.19 102.63 1gam n GLY 158 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1gam n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gam s ALA 159 N -2.66 3.30 -2.16 4.61 0.00 -1.21 -4.98 121.76 118.67 1gam s ALA 159 Ca 0.00 -0.39 0.20 0.00 0.00 0.00 0.00 51.96 51.77 1gam s ALA 159 Cb 0.00 -2.74 0.36 0.00 0.00 0.00 0.00 23.12 20.74 1gam s ALA 159 CO 0.00 -0.50 1.31 -1.33 0.00 0.00 0.00 175.76 175.25 1gam n MET 160 N -2.44 2.31 -3.75 0.00 2.81 -1.26 -4.23 117.12 110.56 1gam n MET 160 Ca 0.03 -2.13 -0.09 0.00 -1.81 0.00 0.00 57.70 53.70 1gam n MET 160 Cb 0.55 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.59 1gam n MET 160 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gam s ASN 161 N -1.36 -0.32 0.00 7.83 2.20 -1.26 -5.05 114.94 116.98 1gam s ASN 161 Ca 0.34 -0.47 0.16 0.00 -0.94 0.00 0.00 52.86 51.94 1gam s ASN 161 Cb 0.20 0.66 0.52 0.00 -2.00 0.00 0.00 41.25 40.63 1gam s ASN 161 CO 0.28 -1.19 1.40 0.00 -2.94 0.00 0.00 177.10 174.64 1gam n ALA 162 N -0.41 2.47 -1.90 3.54 0.00 -1.26 -4.93 120.51 118.01 1gam n ALA 162 Ca -0.08 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1gam n ALA 162 Cb 0.61 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1gam n ALA 162 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gam s LYS 163 N -1.60 4.20 -0.09 0.00 1.02 -1.26 -1.50 119.74 120.50 1gam s LYS 163 Ca 0.29 2.38 -0.07 0.00 0.02 0.00 0.00 55.97 58.60 1gam s LYS 163 Cb 0.16 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1gam s LYS 163 CO 0.22 -0.68 0.24 0.14 -0.92 0.00 0.00 175.35 174.34 1gam s VAL 164 N 1.86 -0.02 -0.08 3.17 -7.23 -1.12 -4.69 120.40 112.29 1gam s VAL 164 Ca 0.73 0.07 0.07 0.00 -1.81 0.00 0.00 61.98 61.03 1gam s VAL 164 Cb -0.43 -0.35 -0.10 0.00 0.56 0.00 0.00 36.38 36.07 1gam s VAL 164 CO 0.32 0.03 0.03 0.61 -0.31 0.00 0.00 175.10 175.78 1gam n GLY 165 N 3.52 -0.40 3.35 2.32 0.00 0.26 -4.53 105.19 109.71 1gam n GLY 165 Ca -0.18 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1gam n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gam s SER 166 N -4.00 -0.11 -0.01 1.61 1.04 -1.17 -1.70 113.70 109.36 1gam s SER 166 Ca -0.04 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1gam s SER 166 Cb 0.02 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1gam s SER 166 CO 0.33 -0.89 -0.01 -0.76 0.98 0.00 0.00 173.24 172.90 1gam s LEU 167 N -2.87 1.68 0.00 2.42 1.43 -0.80 -0.97 118.68 119.58 1gam s LEU 167 Ca 0.08 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1gam s LEU 167 Cb 0.02 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 1gam s LEU 167 CO -0.07 -0.03 -0.03 -0.60 0.23 0.00 0.00 176.35 175.86 1gam s ARG 168 N 0.36 0.23 0.00 1.70 3.52 -0.51 -1.34 118.95 122.91 1gam s ARG 168 Ca -0.03 -0.19 -0.28 0.00 -0.13 0.00 0.00 55.73 55.09 1gam s ARG 168 Cb -0.06 -0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.14 1gam s ARG 168 CO -0.01 0.04 0.90 1.03 -0.81 0.00 0.00 175.30 176.45 1gam s ARG 169 N -0.33 4.54 -0.44 5.12 0.52 -1.26 -0.37 118.95 126.73 1gam s ARG 169 Ca -0.02 1.28 -0.29 0.00 -0.52 0.00 0.00 55.73 56.18 1gam s ARG 169 Cb -0.03 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 32.03 1gam s ARG 169 CO -0.00 0.03 1.17 0.08 0.02 0.00 0.00 175.30 176.60 1gam s VAL 170 N 0.77 4.22 0.00 3.52 1.01 -0.22 -4.79 120.40 124.91 1gam s VAL 170 Ca 0.47 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1gam s VAL 170 Cb -0.21 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1gam s VAL 170 CO 0.26 -0.87 0.00 0.23 0.00 0.00 0.00 175.10 174.71 1gam n MET 171 N 7.69 0.00 0.00 2.72 2.81 -1.26 -4.76 117.12 124.32 1gam n MET 171 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1gam n MET 171 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.99 1gam n MET 171 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23