#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o n ASN 93 N 0.00 2.99 0.08 3.42 5.15 -1.26 -4.69 115.26 120.95 2o2o n ASN 93 Ca 0.00 -3.40 -0.22 0.00 -0.60 0.00 0.00 54.58 50.35 2o2o n ASN 93 Cb 0.00 -0.59 -0.15 0.00 -0.53 0.00 0.00 39.78 38.51 2o2o n ASN 93 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2o2o h LYS 94 N 3.05 0.38 -6.76 1.20 1.79 -1.98 -3.48 116.57 110.78 2o2o h LYS 94 Ca 0.12 -0.66 -0.55 0.00 -2.18 0.00 0.00 60.65 57.38 2o2o h LYS 94 Cb 0.69 0.24 -0.28 0.00 -1.58 0.00 0.00 32.23 31.31 2o2o h LYS 94 CO 0.69 1.31 -0.82 0.54 -1.08 0.00 0.00 179.45 180.10 2o2o n ARG 95 N -3.87 -0.83 -3.64 3.15 5.12 -1.26 -4.55 116.66 110.78 2o2o n ARG 95 Ca -0.19 0.11 -0.08 0.00 -1.93 0.00 0.00 57.85 55.76 2o2o n ARG 95 Cb 0.97 -3.75 -0.07 0.00 -1.16 0.00 0.00 32.46 28.45 2o2o n ARG 95 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2o2o s GLY 96 N -3.47 -0.04 0.00 -0.13 0.00 -1.26 -1.60 107.32 100.82 2o2o s GLY 96 Ca 0.44 2.83 0.00 0.00 0.00 0.00 0.00 44.72 47.99 2o2o s GLY 96 CO 0.89 1.78 0.75 1.18 0.00 0.00 0.00 173.10 177.70 2o2o n GLU 97 N 1.90 0.84 -0.55 2.90 1.02 -1.26 -4.52 120.64 120.97 2o2o n GLU 97 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2o2o n GLU 97 Cb 0.56 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2o2o n ARG 98 N -0.38 -1.55 0.00 3.49 1.74 -1.26 -4.72 116.66 113.97 2o2o n ARG 98 Ca 0.00 1.17 0.00 0.00 -0.77 0.00 0.00 57.85 58.25 2o2o n ARG 98 Cb 0.04 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2o2o n ARG 98 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2o2o n ARG 99 N -1.14 0.00 -3.81 5.56 0.00 -1.26 -4.53 116.66 111.48 2o2o n ARG 99 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 2o2o n ARG 99 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.36 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2o2o s ARG 100 N 0.00 3.26 -0.02 -0.14 3.52 -1.25 -3.46 118.95 120.86 2o2o s ARG 100 Ca 0.00 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2o2o s ARG 100 Cb 0.00 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2o2o s ARG 100 CO 0.00 -0.33 -0.13 0.50 -0.81 0.00 0.00 175.30 174.53 2o2o s ARG 101 N 1.51 1.16 -0.23 5.12 6.06 -1.21 -4.62 118.95 126.74 2o2o s ARG 101 Ca 0.04 -0.46 -0.11 0.00 -2.50 0.00 0.00 55.73 52.70 2o2o s ARG 101 Cb -0.16 -1.09 -0.05 0.00 0.06 0.00 0.00 34.95 33.71 2o2o s ARG 101 CO 0.01 0.24 0.19 0.50 -2.50 0.00 0.00 175.30 173.74 2o2o s ARG 102 N -0.15 4.11 0.05 5.12 3.52 -1.26 0.15 118.95 130.50 2o2o s ARG 102 Ca 0.02 -0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 2o2o s ARG 102 Cb -0.07 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2o2o s ARG 102 CO 0.00 0.09 -0.14 0.00 -0.81 0.00 0.00 175.30 174.44 2o2o s GLN 104 N -1.38 4.08 0.04 0.00 0.74 -0.61 0.12 119.66 122.64 2o2o s GLN 104 Ca -0.00 -0.27 -0.16 0.00 0.05 0.00 0.00 55.36 54.98 2o2o s GLN 104 Cb -0.09 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 2o2o s GLN 104 CO 0.02 0.08 0.47 0.54 -0.55 0.00 0.00 175.29 175.85 2o2o s VAL 105 N 0.99 4.93 0.27 1.34 0.11 0.30 -1.98 120.40 126.35 2o2o s VAL 105 Ca 0.07 0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 60.03 2o2o s VAL 105 Cb -0.13 -3.77 0.06 0.00 -1.53 0.00 0.00 36.38 31.01 2o2o s VAL 105 CO 0.04 0.52 0.37 0.00 -3.33 0.00 0.00 175.10 172.70 2o2o n ALA 106 N 1.64 -0.18 0.24 1.54 0.00 0.45 -2.59 120.51 121.60 2o2o n ALA 106 Ca -0.12 -0.60 -0.15 0.00 0.00 0.00 0.00 53.44 52.58 2o2o n ALA 106 Cb 0.52 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 2o2o n ALA 106 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2o2o h PHE 107 N -0.81 -1.13 -3.20 0.00 0.04 -1.71 -3.38 116.94 106.76 2o2o h PHE 107 Ca -0.12 0.01 -0.57 0.00 2.80 0.00 0.00 57.97 60.09 2o2o h PHE 107 Cb 0.39 0.44 -0.40 0.00 2.20 0.00 0.00 35.95 38.58 2o2o h PHE 107 CO 0.00 -0.54 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.29 2o2o s SER 108 N -3.92 3.77 -0.71 2.17 0.01 -1.24 -1.67 113.70 112.10 2o2o s SER 108 Ca -0.14 -1.42 -0.20 0.00 1.31 0.00 0.00 55.95 55.49 2o2o s SER 108 Cb 0.03 -0.81 0.10 0.00 0.21 0.00 0.00 66.02 65.55 2o2o s SER 108 CO 0.48 -0.38 0.92 -0.47 0.41 0.00 0.00 173.24 174.19 2o2o s TYR 109 N 1.67 2.91 -2.13 2.43 5.04 0.23 -4.87 117.35 122.63 2o2o s TYR 109 Ca 0.06 -0.92 0.16 0.00 -2.44 0.00 0.00 57.07 53.93 2o2o s TYR 109 Cb -0.17 -4.19 0.65 0.00 0.35 0.00 0.00 41.96 38.59 2o2o s TYR 109 CO -0.21 -1.48 1.46 1.47 -1.34 0.00 0.00 175.55 175.45 2o2o n LEU 110 N 6.90 1.22 -0.54 6.97 -0.00 -1.26 -0.62 117.00 129.66 2o2o n LEU 110 Ca 0.01 -0.55 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 2o2o n LEU 110 Cb 0.45 -0.10 0.01 0.00 -0.00 0.00 0.00 43.42 43.78 2o2o n LEU 110 CO 0.58 0.27 0.27 -0.81 -0.00 0.00 0.00 177.39 177.71 2o2o n PRO 111 N 0.07 1.11 -2.78 1.47 -0.05 -1.26 -4.90 135.00 128.66 2o2o n PRO 111 Ca 0.13 -0.09 -0.43 0.00 -0.05 0.00 0.00 63.50 63.07 2o2o n PRO 111 Cb 0.24 -1.52 -0.03 0.00 -0.05 0.00 0.00 33.50 32.14 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2o2o s GLN 112 N -1.04 3.87 -0.03 0.54 1.11 -1.26 -4.69 119.66 118.16 2o2o s GLN 112 Ca 0.01 0.64 -0.01 0.00 0.01 0.00 0.00 55.36 56.02 2o2o s GLN 112 Cb 0.01 -3.80 -0.02 0.00 -1.01 0.00 0.00 33.01 28.20 2o2o s GLN 112 CO 0.00 -0.95 -0.03 0.09 0.01 0.00 0.00 175.29 174.41 2o2o n ASN 113 N 6.82 2.12 -1.50 5.90 3.02 -1.26 -4.85 115.26 125.52 2o2o n ASN 113 Ca 0.08 0.01 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 2o2o n ASN 113 Cb 0.48 -0.07 0.34 0.00 -0.61 0.00 0.00 39.78 39.93 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o2o n ASP 114 N -2.84 4.68 -2.13 6.41 2.03 -1.26 -4.87 116.55 118.57 2o2o n ASP 114 Ca -0.05 -2.52 -0.01 0.00 0.52 0.00 0.00 54.79 52.72 2o2o n ASP 114 Cb 0.55 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2o2o n ASP 115 N 0.88 -4.24 -4.38 1.67 2.03 -1.26 -5.08 116.55 106.17 2o2o n ASP 115 Ca 0.25 -0.07 -0.23 0.00 0.52 0.00 0.00 54.79 55.26 2o2o n ASP 115 Cb 0.90 -2.67 -0.01 0.00 -0.72 0.00 0.00 41.12 38.62 2o2o n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o2o n GLU 116 N -1.44 0.84 -3.75 -0.67 1.02 -1.24 -4.57 120.64 110.83 2o2o n GLU 116 Ca -0.00 -2.98 -0.34 0.00 -0.02 0.00 0.00 57.16 53.82 2o2o n GLU 116 Cb 0.51 0.44 -0.05 0.00 -0.02 0.00 0.00 31.44 32.31 2o2o n GLU 116 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2o2o s LEU 117 N 0.00 4.35 -0.21 -4.62 2.34 -0.98 -4.72 118.68 114.85 2o2o s LEU 117 Ca 0.20 0.55 -0.01 0.00 0.06 0.00 0.00 54.13 54.93 2o2o s LEU 117 Cb -0.02 -2.81 0.01 0.00 -0.56 0.00 0.00 46.19 42.81 2o2o s LEU 117 CO 0.13 0.21 -0.10 -0.70 -1.06 0.00 0.00 176.35 174.82 2o2o s GLU 118 N -1.97 3.09 -0.48 1.48 2.12 -1.25 -4.43 118.70 117.26 2o2o s GLU 118 Ca 0.31 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 54.75 2o2o s GLU 118 Cb -0.13 -2.84 0.12 0.00 0.26 0.00 0.00 34.13 31.54 2o2o s GLU 118 CO 0.19 -0.26 0.36 -0.51 -0.54 0.00 0.00 175.26 174.50 2o2o s LEU 119 N 1.37 5.73 -0.08 2.70 1.43 0.21 -4.92 118.68 125.12 2o2o s LEU 119 Ca 0.04 -1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 51.00 2o2o s LEU 119 Cb -0.14 -2.02 -0.17 0.00 0.03 0.00 0.00 46.19 43.89 2o2o s LEU 119 CO -0.07 -0.70 0.77 0.11 0.23 0.00 0.00 176.35 176.69 2o2o h LYS 120 N 8.45 -0.11 0.00 1.70 6.56 -1.82 0.65 116.57 132.00 2o2o h LYS 120 Ca -0.21 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2o2o h LYS 120 Cb 1.07 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2o2o h LYS 120 CO 0.87 0.42 -0.21 0.28 -2.06 0.00 0.00 179.45 178.74 2o2o n VAL 121 N -4.82 0.00 0.00 0.50 0.31 -0.67 -3.87 118.33 109.78 2o2o n VAL 121 Ca -0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.29 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 2o2o n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o2o n GLY 122 N 0.89 -1.31 3.96 2.92 0.00 -1.23 -4.10 105.19 106.31 2o2o n GLY 122 Ca 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 2o2o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o2o s ASP 123 N 0.00 6.29 -0.15 1.61 1.01 -1.07 -4.83 116.67 119.54 2o2o s ASP 123 Ca 0.00 0.09 -0.03 0.00 0.71 0.00 0.00 52.55 53.32 2o2o s ASP 123 Cb 0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 2o2o s ASP 123 CO 0.00 -0.03 -0.05 -0.63 0.21 0.00 0.00 175.17 174.67 2o2o s ILE 124 N -1.90 3.76 0.27 0.77 1.01 -1.26 0.11 121.20 123.96 2o2o s ILE 124 Ca 0.34 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.69 2o2o s ILE 124 Cb -0.10 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2o2o s ILE 124 CO 0.29 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 175.03 2o2o s ILE 125 N 0.30 3.10 -0.34 2.92 -1.09 0.32 -4.57 121.20 121.83 2o2o s ILE 125 Ca -0.04 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.30 2o2o s ILE 125 Cb -0.14 -2.66 0.14 0.00 -1.58 0.00 0.00 42.46 38.21 2o2o s ILE 125 CO 0.03 -0.38 0.25 -1.61 -1.23 0.00 0.00 174.94 172.01 2o2o s GLU 126 N -3.62 0.49 0.00 2.79 2.02 -1.16 0.68 118.70 119.90 2o2o s GLU 126 Ca 0.31 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2o2o s GLU 126 Cb -0.06 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.12 2o2o s GLU 126 CO 0.18 -1.16 0.00 1.33 0.02 0.00 0.00 175.26 175.63 2o2o n VAL 127 N 4.41 0.00 0.00 2.63 0.24 0.41 -3.21 118.33 122.80 2o2o n VAL 127 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2o2o n VAL 127 Cb 0.41 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 2o2o n VAL 127 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2o2o n VAL 128 N 0.00 0.00 -4.51 3.34 3.14 0.28 -3.34 118.33 117.25 2o2o n VAL 128 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2o2o n VAL 128 Cb 0.00 0.73 0.00 0.00 -1.06 0.00 0.00 33.84 33.51 2o2o n VAL 128 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o2o n GLY 129 N 0.78 -0.13 0.00 7.55 0.00 -1.26 -4.00 105.19 108.14 2o2o n GLY 129 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2o2o n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 130 N 0.00 0.00 0.26 1.61 -0.58 -1.18 -3.47 120.64 117.28 2o2o n GLU 130 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 2o2o n GLU 130 Cb 0.00 -1.19 0.74 0.00 -0.57 0.00 0.00 31.44 30.42 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o2o h VAL 131 N 0.00 0.81 -0.83 2.62 2.07 -1.74 0.28 116.25 119.47 2o2o h VAL 131 Ca 0.00 0.00 -0.44 0.00 0.82 0.00 0.00 66.70 67.08 2o2o h VAL 131 Cb 0.00 0.98 -0.26 0.00 -1.52 0.00 0.00 31.29 30.50 2o2o h VAL 131 CO 0.00 0.00 0.56 -0.62 0.02 0.00 0.00 177.57 177.53 2o2o n GLU 132 N -4.28 2.05 -0.08 1.57 -0.58 -0.93 -4.97 120.64 113.43 2o2o n GLU 132 Ca -0.02 -2.51 0.00 0.00 -0.42 0.00 0.00 57.16 54.20 2o2o n GLU 132 Cb 0.11 -1.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 2o2o n GLU 132 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2o2o n GLU 133 N -0.86 0.00 -0.01 3.49 0.28 1.00 -0.46 120.64 124.08 2o2o n GLU 133 Ca 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.50 2o2o n GLU 133 Cb 1.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.32 2o2o n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o2o n GLY 134 N 0.25 0.77 3.19 -1.84 0.00 -1.26 -5.02 105.19 101.29 2o2o n GLY 134 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2o2o n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o2o s TRP 135 N -2.27 1.19 0.20 1.61 0.52 0.39 -4.07 118.94 116.52 2o2o s TRP 135 Ca 0.00 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.55 2o2o s TRP 135 Cb 0.00 -0.64 -0.05 0.00 -1.15 0.00 0.00 33.47 31.63 2o2o s TRP 135 CO 0.00 0.06 0.07 -1.58 0.02 0.00 0.00 176.95 175.51 2o2o s TRP 136 N -2.08 1.28 -0.12 -1.98 0.51 0.45 -2.18 118.94 114.82 2o2o s TRP 136 Ca 0.05 -1.17 -0.05 0.00 -2.12 0.00 0.00 56.10 52.81 2o2o s TRP 136 Cb -0.05 -0.72 0.06 0.00 -0.81 0.00 0.00 33.47 31.95 2o2o s TRP 136 CO 0.01 -0.37 0.25 -1.21 -0.51 0.00 0.00 176.95 175.13 2o2o s GLU 137 N -4.02 0.14 0.00 4.98 2.02 -1.26 0.30 118.70 120.86 2o2o s GLU 137 Ca 0.32 0.73 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2o2o s GLU 137 Cb 0.07 -0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.24 2o2o s GLU 137 CO 0.09 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2o2o n GLY 138 N 5.33 1.34 3.28 -1.39 0.00 0.14 0.10 105.19 113.99 2o2o n GLY 138 Ca -0.06 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2o2o n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2o s VAL 139 N -2.47 1.89 -0.23 1.61 0.11 -1.20 0.17 120.40 120.27 2o2o s VAL 139 Ca 0.00 -1.13 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2o2o s VAL 139 Cb 0.00 -1.59 0.06 0.00 -1.53 0.00 0.00 36.38 33.32 2o2o s VAL 139 CO 0.00 0.43 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.97 2o2o s LEU 140 N -0.82 2.18 -1.97 2.54 2.96 0.31 -3.00 118.68 120.88 2o2o s LEU 140 Ca 0.09 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.88 2o2o s LEU 140 Cb -0.09 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.60 2o2o s LEU 140 CO 0.00 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.79 -4.89 0.00 3.68 3.02 -1.26 0.70 115.26 121.30 2o2o n ASN 141 Ca -0.10 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2o2o n ASN 141 Cb 0.45 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2o n GLY 142 N -0.35 0.59 3.52 7.41 0.00 -1.26 -5.06 105.19 110.04 2o2o n GLY 142 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2o2o n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2o s LYS 143 N -0.62 3.31 0.28 1.61 2.47 0.22 -5.05 119.74 121.95 2o2o s LYS 143 Ca 0.00 -0.41 -0.05 0.00 -1.56 0.00 0.00 55.97 53.96 2o2o s LYS 143 Cb 0.00 -3.92 -0.05 0.00 -1.46 0.00 0.00 37.83 32.39 2o2o s LYS 143 CO 0.00 -0.90 0.54 0.99 0.16 0.00 0.00 175.35 176.13 2o2o s THR 144 N 2.59 5.04 0.00 3.43 2.01 -1.26 0.11 115.64 127.56 2o2o s THR 144 Ca 0.20 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2o2o s THR 144 Cb -0.15 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2o2o s THR 144 CO 0.17 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 2o2o n GLY 145 N -0.85 1.78 3.59 4.40 0.00 0.44 -2.30 105.19 112.24 2o2o n GLY 145 Ca -0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2o2o n GLY 145 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2o2o s MET 146 N 2.28 0.50 0.11 1.61 0.23 -1.26 0.26 119.30 123.03 2o2o s MET 146 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 55.69 54.81 2o2o s MET 146 Cb 0.00 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2o2o s MET 146 CO 0.00 -0.16 -0.08 -0.59 -2.03 0.00 0.00 175.02 172.16 2o2o s PHE 147 N -1.09 1.01 -0.10 3.16 -0.12 0.15 -4.86 117.98 116.13 2o2o s PHE 147 Ca 0.00 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.05 2o2o s PHE 147 Cb -0.01 -0.56 0.10 0.00 -0.63 0.00 0.00 43.02 41.93 2o2o s PHE 147 CO -0.00 -0.06 1.60 -0.35 -0.05 0.00 0.00 175.22 176.36 2o2o n PRO 148 N 0.02 1.26 -3.02 1.99 -0.04 -1.26 -0.41 135.00 133.55 2o2o n PRO 148 Ca -0.12 -0.56 -0.17 0.00 -0.04 0.00 0.00 63.50 62.60 2o2o n PRO 148 Cb 0.60 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 2o2o n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o2o n SER 149 N 0.65 -3.23 0.01 3.54 7.64 -1.26 -4.74 113.62 116.23 2o2o n SER 149 Ca 0.11 -0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 2o2o n SER 149 Cb 0.62 -2.73 -0.14 0.00 -1.01 0.00 0.00 64.21 60.95 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o2o h ASN 150 N -0.53 0.35 0.07 6.43 -0.73 -1.89 -3.27 115.58 116.01 2o2o h ASN 150 Ca -0.33 -0.90 0.00 0.00 1.87 0.00 0.00 56.30 56.94 2o2o h ASN 150 Cb 1.23 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.70 2o2o h ASN 150 CO 0.41 1.42 -1.91 0.49 -0.37 0.00 0.00 177.43 177.46 2o2o n PHE 151 N -4.14 0.07 -4.52 0.67 3.72 -1.26 -4.95 117.46 107.04 2o2o n PHE 151 Ca -0.18 0.02 -0.34 0.00 -0.05 0.00 0.00 57.45 56.90 2o2o n PHE 151 Cb 0.79 -0.52 -0.12 0.00 -0.94 0.00 0.00 39.48 38.69 2o2o n PHE 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2o2o s ILE 152 N -3.50 3.73 0.30 4.37 1.10 -1.23 0.17 121.20 126.13 2o2o s ILE 152 Ca -0.07 -0.43 0.11 0.00 -0.51 0.00 0.00 60.65 59.74 2o2o s ILE 152 Cb 0.14 -2.59 -0.05 0.00 0.15 0.00 0.00 42.46 40.10 2o2o s ILE 152 CO 0.90 0.53 -0.16 -0.54 -2.11 0.00 0.00 174.94 173.56 2o2o s LYS 153 N -0.01 1.70 0.00 3.50 -0.14 -0.84 -4.30 119.74 119.66 2o2o s LYS 153 Ca -0.00 -1.81 0.00 0.00 -1.36 0.00 0.00 55.97 52.80 2o2o s LYS 153 Cb -0.13 -1.71 0.00 0.00 -1.68 0.00 0.00 37.83 34.30 2o2o s LYS 153 CO 0.03 0.26 0.00 0.39 -0.76 0.00 0.00 175.35 175.27 2o2o n GLU 154 N -0.66 0.00 -0.70 1.68 -0.58 -1.26 -1.57 120.64 117.54 2o2o n GLU 154 Ca -0.05 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 2o2o n GLU 154 Cb 0.61 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.64 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2o2o n LEU 155 N 0.00 -2.11 0.00 -4.62 -0.00 -1.23 -4.85 117.00 104.19 2o2o n LEU 155 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2o2o n LEU 155 Cb 0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 2o2o n LEU 155 CO 0.00 -3.16 0.00 -1.20 -0.00 0.00 0.00 177.39 173.03 2o2o n SER 156 N -1.37 0.00 0.00 1.45 7.64 -1.25 -4.94 113.62 115.15 2o2o n SER 156 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2o2o n SER 156 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o2o n GLY 157 N 0.00 0.70 0.00 0.23 0.00 -0.63 -4.16 105.19 101.32 2o2o n GLY 157 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2o2o n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 158 N 0.00 0.00 -3.88 1.61 2.13 -1.26 -3.88 120.64 115.36 2o2o n GLU 158 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2o2o n GLU 158 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2o2o n SER 159 N 0.00 -4.44 -4.08 4.31 7.64 -1.26 -0.18 113.62 115.60 2o2o n SER 159 Ca 0.00 -0.78 -0.34 0.00 1.01 0.00 0.00 58.87 58.76 2o2o n SER 159 Cb 0.00 -3.94 -0.01 0.00 -1.01 0.00 0.00 64.21 59.25 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2o2o n ASP 160 N -2.87 -3.86 0.00 6.43 8.00 -1.26 -4.80 116.55 118.19 2o2o n ASP 160 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2o2o n ASP 160 Cb 0.54 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 161 N -4.44 -0.75 0.30 -1.24 -0.58 0.74 -0.88 120.64 113.80 2o2o n GLU 161 Ca 0.07 -0.38 0.19 0.00 -0.42 0.00 0.00 57.16 56.62 2o2o n GLU 161 Cb 0.50 -0.88 0.95 0.00 -0.57 0.00 0.00 31.44 31.44 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2o2o h LEU 162 N 0.00 0.00 0.00 -4.62 3.38 -1.66 -3.26 115.31 109.15 2o2o h LEU 162 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o2o h LEU 162 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2o2o h LEU 162 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2o2o n GLY 163 N -0.68 0.05 0.39 0.83 0.00 -1.26 -4.91 105.19 99.61 2o2o n GLY 163 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2o2o n GLY 163 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2o2o h ILE 164 N 0.00 0.11 0.00 -0.61 5.03 -1.83 -3.44 117.51 116.77 2o2o h ILE 164 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2o2o h ILE 164 Cb 0.00 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 33.90 2o2o h ILE 164 CO 0.00 0.00 0.00 -1.54 -0.68 0.00 0.00 178.15 175.93 2o2o n SER 165 N -5.41 0.00 -0.28 1.72 3.41 -0.05 -4.99 113.62 108.01 2o2o n SER 165 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 2o2o n SER 165 Cb 0.35 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88