#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o s ASN 93 N 0.00 3.69 0.38 1.09 0.02 -1.26 -5.00 114.94 113.86 2o2o s ASN 93 Ca 0.00 -1.39 0.26 0.00 -1.02 0.00 0.00 52.86 50.71 2o2o s ASN 93 Cb 0.00 -0.69 0.69 0.00 0.02 0.00 0.00 41.25 41.27 2o2o s ASN 93 CO 0.00 -0.40 1.73 0.11 0.02 0.00 0.00 177.10 178.56 2o2o h LYS 94 N 8.20 0.00 0.00 -0.60 1.57 -1.93 -2.75 116.57 121.06 2o2o h LYS 94 Ca -0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2o2o h LYS 94 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2o2o h LYS 94 CO 0.44 0.00 -0.27 0.00 -0.57 0.00 0.00 179.45 179.04 2o2o h ARG 95 N 0.00 0.00 0.00 3.15 2.47 -1.94 -3.46 114.38 114.60 2o2o h ARG 95 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2o2o h ARG 95 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2o2o h ARG 95 CO 0.00 0.27 0.00 0.41 0.56 0.00 0.00 179.97 181.21 2o2o n GLY 96 N -0.71 1.82 0.58 0.04 0.00 -1.04 -2.05 105.19 103.83 2o2o n GLY 96 Ca -0.02 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.52 2o2o n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 97 N 5.63 1.73 0.00 1.61 2.13 -1.26 -4.78 120.64 125.69 2o2o n GLU 97 Ca 0.00 -0.82 0.00 0.00 0.66 0.00 0.00 57.16 57.00 2o2o n GLU 97 Cb 0.00 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2o2o n ARG 98 N 0.14 0.00 0.00 5.31 1.74 -0.87 -4.30 116.66 118.69 2o2o n ARG 98 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2o2o n ARG 98 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o2o n ARG 99 N 0.00 0.00 -2.38 5.56 1.74 -1.26 -4.79 116.66 115.53 2o2o n ARG 99 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2o2o n ARG 99 Cb 0.00 -0.17 -0.03 0.00 -1.02 0.00 0.00 32.46 31.24 2o2o n ARG 99 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2o2o s ARG 100 N -0.02 4.40 -0.02 5.56 1.70 -1.25 -3.65 118.95 125.67 2o2o s ARG 100 Ca 0.00 1.81 0.03 0.00 -0.47 0.00 0.00 55.73 57.10 2o2o s ARG 100 Cb 0.00 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 31.01 2o2o s ARG 100 CO 0.00 -0.33 -0.09 0.50 -1.08 0.00 0.00 175.30 174.31 2o2o s ARG 101 N 1.30 0.86 -0.22 3.89 3.00 -1.22 -4.55 118.95 122.01 2o2o s ARG 101 Ca 0.60 -0.30 -0.09 0.00 -1.00 0.00 0.00 55.73 54.93 2o2o s ARG 101 Cb -0.30 -0.82 -0.05 0.00 0.00 0.00 0.00 34.95 33.78 2o2o s ARG 101 CO 0.28 0.13 0.13 -0.98 0.00 0.00 0.00 175.30 174.86 2o2o s ARG 102 N 0.07 4.02 0.08 5.12 1.70 -1.26 0.16 118.95 128.85 2o2o s ARG 102 Ca -0.01 -0.30 0.08 0.00 -0.47 0.00 0.00 55.73 55.02 2o2o s ARG 102 Cb -0.07 -3.43 -0.03 0.00 -0.57 0.00 0.00 34.95 30.85 2o2o s ARG 102 CO 0.00 0.11 -0.20 0.00 -1.08 0.00 0.00 175.30 174.13 2o2o s GLN 104 N -1.64 4.04 0.05 0.00 0.74 -0.67 0.13 119.66 122.31 2o2o s GLN 104 Ca 0.06 -0.29 -0.13 0.00 0.05 0.00 0.00 55.36 55.06 2o2o s GLN 104 Cb -0.10 -3.49 -0.06 0.00 1.10 0.00 0.00 33.01 30.46 2o2o s GLN 104 CO 0.03 0.07 0.43 0.54 -0.55 0.00 0.00 175.29 175.81 2o2o s VAL 105 N 1.01 5.03 0.24 1.34 0.11 0.32 -2.11 120.40 126.34 2o2o s VAL 105 Ca 0.07 0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 59.80 2o2o s VAL 105 Cb -0.13 -3.69 0.05 0.00 -1.53 0.00 0.00 36.38 31.07 2o2o s VAL 105 CO 0.04 0.42 0.33 0.00 -3.33 0.00 0.00 175.10 172.56 2o2o n ALA 106 N 1.33 -0.09 0.16 1.54 0.00 0.42 -2.51 120.51 121.36 2o2o n ALA 106 Ca -0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 2o2o n ALA 106 Cb 0.52 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.67 -1.01 -3.21 0.00 0.04 -1.71 -3.38 116.94 107.00 2o2o h PHE 107 Ca -0.11 0.01 -0.57 0.00 2.80 0.00 0.00 57.97 60.11 2o2o h PHE 107 Cb 0.37 0.40 -0.40 0.00 2.20 0.00 0.00 35.95 38.53 2o2o h PHE 107 CO 0.00 -0.45 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.38 2o2o s SER 108 N -3.79 3.70 -0.66 2.17 0.01 -1.24 -1.57 113.70 112.31 2o2o s SER 108 Ca -0.12 -1.37 -0.20 0.00 1.31 0.00 0.00 55.95 55.57 2o2o s SER 108 Cb 0.03 -0.80 0.10 0.00 0.21 0.00 0.00 66.02 65.56 2o2o s SER 108 CO 0.42 -0.37 0.84 -0.47 0.41 0.00 0.00 173.24 174.07 2o2o s TYR 109 N 1.68 2.92 -2.17 2.43 5.04 0.23 -4.86 117.35 122.62 2o2o s TYR 109 Ca 0.06 -0.91 0.18 0.00 -2.44 0.00 0.00 57.07 53.96 2o2o s TYR 109 Cb -0.17 -4.14 0.76 0.00 0.35 0.00 0.00 41.96 38.76 2o2o s TYR 109 CO -0.19 -1.43 1.53 1.47 -1.34 0.00 0.00 175.55 175.59 2o2o n LEU 110 N 6.75 1.25 -0.52 6.97 -0.00 -1.26 -0.85 117.00 129.34 2o2o n LEU 110 Ca -0.03 -0.54 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 2o2o n LEU 110 Cb 0.44 -0.09 0.01 0.00 -0.00 0.00 0.00 43.42 43.78 2o2o n LEU 110 CO 0.59 0.27 0.27 -0.81 -0.00 0.00 0.00 177.39 177.70 2o2o n PRO 111 N 0.06 1.08 -3.02 1.47 -0.05 -1.26 -4.85 135.00 128.43 2o2o n PRO 111 Ca 0.15 -0.06 -0.41 0.00 -0.05 0.00 0.00 63.50 63.12 2o2o n PRO 111 Cb 0.25 -1.50 -0.06 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 -1.06 3.95 -0.05 0.54 1.11 -1.26 -4.73 119.66 118.16 2o2o s GLN 112 Ca 0.01 0.48 -0.02 0.00 0.01 0.00 0.00 55.36 55.84 2o2o s GLN 112 Cb 0.01 -3.72 -0.02 0.00 -1.01 0.00 0.00 33.01 28.26 2o2o s GLN 112 CO 0.00 -0.62 -0.06 0.09 0.01 0.00 0.00 175.29 174.72 2o2o n ASN 113 N 6.05 1.26 -0.10 5.90 3.02 -1.26 -4.94 115.26 125.19 2o2o n ASN 113 Ca 0.02 0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 2o2o n ASN 113 Cb 0.48 -0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 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 -3.06 2.13 0.00 6.41 -0.08 -1.26 -4.95 116.55 115.74 2o2o n ASP 114 Ca -0.09 -0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2o2o n ASP 114 Cb 0.57 -0.18 0.00 0.00 2.34 0.00 0.00 41.12 43.86 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2o2o n ASP 115 N -3.06 0.00 -4.72 1.67 -0.08 -1.26 -5.17 116.55 103.93 2o2o n ASP 115 Ca -0.37 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.66 2o2o n ASP 115 Cb 0.93 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.31 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2o2o s GLU 116 N 0.00 2.17 0.18 -0.67 0.41 -1.24 -4.34 118.70 115.20 2o2o s GLU 116 Ca 0.00 -1.92 0.00 0.00 -0.41 0.00 0.00 54.97 52.64 2o2o s GLU 116 Cb 0.00 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 2o2o s GLU 116 CO 0.00 -0.12 0.35 -0.48 -0.49 0.00 0.00 175.26 174.52 2o2o s LEU 117 N -3.87 4.27 -0.19 1.80 2.34 -0.99 -4.61 118.68 117.44 2o2o s LEU 117 Ca 0.39 0.32 0.01 0.00 0.06 0.00 0.00 54.13 54.91 2o2o s LEU 117 Cb 0.05 -3.08 0.03 0.00 -0.56 0.00 0.00 46.19 42.63 2o2o s LEU 117 CO 0.21 0.00 -0.17 -0.70 -1.06 0.00 0.00 176.35 174.63 2o2o s GLU 118 N -3.23 2.70 -0.47 1.48 2.12 -1.25 -4.24 118.70 115.80 2o2o s GLU 118 Ca 0.37 -0.89 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 2o2o s GLU 118 Cb -0.11 -2.56 0.12 0.00 0.26 0.00 0.00 34.13 31.84 2o2o s GLU 118 CO 0.29 -0.29 0.33 -0.51 -0.54 0.00 0.00 175.26 174.54 2o2o s LEU 119 N 1.29 5.64 -0.08 2.70 1.43 -0.03 -4.93 118.68 124.70 2o2o s LEU 119 Ca 0.02 -1.98 -0.20 0.00 -1.03 0.00 0.00 54.13 50.94 2o2o s LEU 119 Cb -0.14 -1.98 -0.16 0.00 0.03 0.00 0.00 46.19 43.93 2o2o s LEU 119 CO -0.11 -0.66 0.72 0.11 0.23 0.00 0.00 176.35 176.64 2o2o h LYS 120 N 8.33 -0.10 0.00 1.70 6.56 -1.82 0.66 116.57 131.89 2o2o h LYS 120 Ca -0.19 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.06 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.83 0.43 -0.20 0.28 -2.06 0.00 0.00 179.45 178.72 2o2o n VAL 121 N -4.80 0.00 0.00 0.50 0.31 -0.61 -3.84 118.33 109.89 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 0.28 0.74 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 0.87 -1.54 3.96 2.92 0.00 -1.23 -4.07 105.19 106.09 2o2o n GLY 122 Ca 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 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 6.33 -0.11 1.61 1.01 -1.04 -4.80 116.67 119.66 2o2o s ASP 123 Ca 0.00 0.12 -0.02 0.00 0.71 0.00 0.00 52.55 53.36 2o2o s ASP 123 Cb 0.00 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 2o2o s ASP 123 CO 0.00 -0.04 -0.05 -0.63 0.21 0.00 0.00 175.17 174.66 2o2o s ILE 124 N -1.92 3.83 0.29 0.77 1.01 -1.26 0.12 121.20 124.03 2o2o s ILE 124 Ca 0.34 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.69 2o2o s ILE 124 Cb -0.10 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2o2o s ILE 124 CO 0.29 0.55 -0.06 -0.63 0.00 0.00 0.00 174.94 175.09 2o2o s ILE 125 N -0.23 2.96 -0.35 2.92 -1.09 0.34 -4.50 121.20 121.25 2o2o s ILE 125 Ca 0.04 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.38 2o2o s ILE 125 Cb -0.13 -2.67 0.14 0.00 -1.58 0.00 0.00 42.46 38.22 2o2o s ILE 125 CO 0.02 -0.34 0.24 -1.61 -1.23 0.00 0.00 174.94 172.03 2o2o s GLU 126 N -3.64 0.53 0.00 2.79 8.01 -1.06 0.34 118.70 125.68 2o2o s GLU 126 Ca 0.32 -1.12 0.00 0.00 0.01 0.00 0.00 54.97 54.18 2o2o s GLU 126 Cb -0.04 -1.13 0.00 0.00 -4.31 0.00 0.00 34.13 28.64 2o2o s GLU 126 CO 0.18 -1.19 0.00 1.33 0.01 0.00 0.00 175.26 175.60 2o2o n VAL 127 N 4.22 0.00 0.00 2.63 0.24 0.42 -3.14 118.33 122.71 2o2o n VAL 127 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2o2o n VAL 127 Cb 0.40 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -4.38 3.34 3.14 0.22 -3.45 118.33 117.20 2o2o n VAL 128 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2o2o n VAL 128 Cb 0.00 0.82 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 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 0.61 -0.47 0.00 7.55 0.00 -1.25 -3.94 105.19 107.68 2o2o n GLY 129 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2o2o n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 130 N 0.00 0.03 0.28 1.61 2.13 -1.26 -3.31 120.64 120.12 2o2o n GLU 130 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2o2o n GLU 130 Cb 0.00 -1.16 0.78 0.00 0.27 0.00 0.00 31.44 31.33 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o2o h VAL 131 N 0.00 0.73 -0.89 6.31 2.07 -1.74 0.52 116.25 123.25 2o2o h VAL 131 Ca 0.00 -0.07 -0.50 0.00 0.82 0.00 0.00 66.70 66.95 2o2o h VAL 131 Cb 0.00 1.04 -0.27 0.00 -1.52 0.00 0.00 31.29 30.54 2o2o h VAL 131 CO 0.00 0.02 0.64 -0.62 0.02 0.00 0.00 177.57 177.63 2o2o n GLU 132 N -4.11 2.23 0.00 1.57 -0.58 -0.97 -4.99 120.64 113.79 2o2o n GLU 132 Ca -0.03 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.95 2o2o n GLU 132 Cb 0.10 -2.08 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 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 -0.89 0.00 0.00 3.49 0.28 0.18 0.00 120.64 123.70 2o2o n GLU 133 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 2o2o n GLU 133 Cb 1.31 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.18 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 0.00 1.07 3.15 -1.84 0.00 -1.26 -5.02 105.19 101.28 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 -2.30 1.04 0.14 1.61 0.52 0.10 -4.08 118.94 115.97 2o2o s TRP 135 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 56.10 55.61 2o2o s TRP 135 Cb 0.00 -0.59 -0.04 0.00 -1.15 0.00 0.00 33.47 31.69 2o2o s TRP 135 CO 0.00 0.01 -0.00 -1.58 0.02 0.00 0.00 176.95 175.40 2o2o s TRP 136 N -1.58 1.02 -0.10 -1.98 0.51 0.21 -2.28 118.94 114.72 2o2o s TRP 136 Ca -0.02 -1.05 -0.04 0.00 -2.12 0.00 0.00 56.10 52.86 2o2o s TRP 136 Cb -0.08 -0.59 0.05 0.00 -0.81 0.00 0.00 33.47 32.04 2o2o s TRP 136 CO 0.01 -0.28 0.21 -1.21 -0.51 0.00 0.00 176.95 175.17 2o2o s GLU 137 N -3.93 0.10 0.00 4.98 2.02 -1.26 0.26 118.70 120.87 2o2o s GLU 137 Ca 0.20 0.62 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2o2o s GLU 137 Cb 0.06 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.14 2o2o s GLU 137 CO 0.01 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2o2o n GLY 138 N 5.13 1.28 3.26 -1.39 0.00 0.18 0.69 105.19 114.34 2o2o n GLY 138 Ca -0.09 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.46 1.78 -0.28 1.61 0.11 -1.19 0.16 120.40 120.13 2o2o s VAL 139 Ca 0.00 -1.08 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2o2o s VAL 139 Cb 0.00 -1.50 0.08 0.00 -1.53 0.00 0.00 36.38 33.43 2o2o s VAL 139 CO 0.00 0.39 0.01 -0.22 -3.33 0.00 0.00 175.10 171.96 2o2o s LEU 140 N -0.81 3.17 -1.37 2.54 2.96 0.35 -2.56 118.68 122.96 2o2o s LEU 140 Ca 0.09 -1.59 0.00 0.00 -0.22 0.00 0.00 54.13 52.41 2o2o s LEU 140 Cb -0.09 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.35 2o2o s LEU 140 CO 0.00 -0.32 0.00 0.59 -1.32 0.00 0.00 176.35 175.30 2o2o n ASN 141 N 4.58 -4.52 0.00 3.68 3.02 -1.26 0.25 115.26 121.00 2o2o n ASN 141 Ca -0.05 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2o2o n ASN 141 Cb 0.43 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -0.78 0.58 3.50 7.41 0.00 -1.26 -5.05 105.19 109.59 2o2o n GLY 142 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.23 0.19 1.61 2.47 0.14 -5.06 119.74 121.70 2o2o s LYS 143 Ca 0.00 -0.65 -0.02 0.00 -1.56 0.00 0.00 55.97 53.75 2o2o s LYS 143 Cb 0.00 -3.92 -0.04 0.00 -1.46 0.00 0.00 37.83 32.40 2o2o s LYS 143 CO 0.00 -0.76 0.38 0.99 0.16 0.00 0.00 175.35 176.12 2o2o s THR 144 N 2.12 5.20 0.00 3.43 2.01 -1.26 0.13 115.64 127.27 2o2o s THR 144 Ca 0.12 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.84 2o2o s THR 144 Cb -0.17 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2o2o s THR 144 CO 0.13 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2o2o n GLY 145 N -0.49 1.56 3.64 4.40 0.00 0.42 -2.34 105.19 112.38 2o2o n GLY 145 Ca -0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2o2o n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2o s MET 146 N 1.70 0.49 0.15 1.61 -2.45 -1.26 0.48 119.30 120.02 2o2o s MET 146 Ca 0.00 0.63 0.08 0.00 -1.25 0.00 0.00 55.69 55.15 2o2o s MET 146 Cb 0.00 0.21 -0.04 0.00 1.25 0.00 0.00 34.83 36.25 2o2o s MET 146 CO 0.00 -0.07 -0.17 -0.59 1.05 0.00 0.00 175.02 175.24 2o2o s PHE 147 N 0.48 1.70 -0.07 4.11 -0.12 0.14 -4.92 117.98 119.31 2o2o s PHE 147 Ca 0.01 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2o2o s PHE 147 Cb -0.05 -0.87 0.07 0.00 -0.63 0.00 0.00 43.02 41.54 2o2o s PHE 147 CO -0.08 0.27 1.52 -0.35 -0.05 0.00 0.00 175.22 176.53 2o2o n PRO 148 N 0.42 1.17 -3.16 1.99 -0.04 -1.26 -0.62 135.00 133.50 2o2o n PRO 148 Ca -0.14 -0.37 -0.20 0.00 -0.04 0.00 0.00 63.50 62.75 2o2o n PRO 148 Cb 0.57 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.72 -3.41 -0.01 3.54 7.64 -1.26 -4.76 113.62 116.08 2o2o n SER 149 Ca 0.07 -0.23 -0.19 0.00 1.01 0.00 0.00 58.87 59.53 2o2o n SER 149 Cb 0.58 -2.86 -0.14 0.00 -1.01 0.00 0.00 64.21 60.79 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 -0.70 0.27 0.14 6.43 -0.73 -1.90 -3.29 115.58 115.81 2o2o h ASN 150 Ca -0.37 -0.90 -0.01 0.00 1.87 0.00 0.00 56.30 56.89 2o2o h ASN 150 Cb 1.25 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.75 2o2o h ASN 150 CO 0.46 1.35 -1.87 0.49 -0.37 0.00 0.00 177.43 177.49 2o2o n PHE 151 N -4.24 0.14 -4.60 0.67 3.72 -1.26 -4.96 117.46 106.92 2o2o n PHE 151 Ca -0.17 0.04 -0.33 0.00 -0.05 0.00 0.00 57.45 56.93 2o2o n PHE 151 Cb 0.73 -0.58 -0.12 0.00 -0.94 0.00 0.00 39.48 38.57 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 -3.47 3.57 0.28 4.37 1.10 -1.24 0.16 121.20 125.97 2o2o s ILE 152 Ca -0.07 -0.50 0.11 0.00 -0.51 0.00 0.00 60.65 59.68 2o2o s ILE 152 Cb 0.13 -2.50 -0.05 0.00 0.15 0.00 0.00 42.46 40.19 2o2o s ILE 152 CO 0.89 0.55 -0.18 -0.54 -2.11 0.00 0.00 174.94 173.55 2o2o s LYS 153 N -0.14 1.65 0.00 3.50 -0.14 -0.90 -4.27 119.74 119.44 2o2o s LYS 153 Ca 0.01 -1.77 0.00 0.00 -1.36 0.00 0.00 55.97 52.86 2o2o s LYS 153 Cb -0.13 -1.66 0.00 0.00 -1.68 0.00 0.00 37.83 34.36 2o2o s LYS 153 CO 0.03 0.28 0.00 0.39 -0.76 0.00 0.00 175.35 175.29 2o2o n GLU 154 N -0.61 0.00 -0.90 1.68 -0.58 -1.26 -1.67 120.64 117.30 2o2o n GLU 154 Ca -0.05 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.34 2o2o n GLU 154 Cb 0.61 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.55 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 -3.42 0.00 -4.62 -0.00 -1.26 -4.63 117.00 103.07 2o2o n LEU 155 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2o2o n LEU 155 Cb 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 2o2o n LEU 155 CO 0.00 -4.72 0.00 -0.24 -0.00 0.00 0.00 177.39 172.43 2o2o n SER 156 N 1.37 0.00 -3.55 1.45 2.88 -1.26 -4.51 113.62 110.00 2o2o n SER 156 Ca 0.01 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.32 2o2o n SER 156 Cb 0.57 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.06 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o2o n GLY 157 N 0.00 -1.10 3.78 0.46 0.00 -1.26 -2.56 105.19 104.51 2o2o n GLY 157 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 2o2o n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o2o s GLU 158 N -5.18 0.10 0.00 1.61 8.01 -1.25 -4.62 118.70 117.38 2o2o s GLU 158 Ca 0.32 -0.14 0.00 0.00 0.01 0.00 0.00 54.97 55.17 2o2o s GLU 158 Cb -0.11 -1.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.96 2o2o s GLU 158 CO 0.84 -2.82 0.00 0.43 0.01 0.00 0.00 175.26 173.72 2o2o n SER 159 N -4.11 0.00 -3.54 -0.19 7.64 -1.26 -4.74 113.62 107.41 2o2o n SER 159 Ca 0.13 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.75 2o2o n SER 159 Cb 0.59 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.84 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 0.00 -5.53 -2.91 6.43 8.00 -1.26 -4.90 116.55 116.38 2o2o n ASP 160 Ca 0.00 -0.54 -0.13 0.00 0.71 0.00 0.00 54.79 54.83 2o2o n ASP 160 Cb 0.00 -4.42 0.03 0.00 -0.02 0.00 0.00 41.12 36.71 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 -4.54 1.05 -0.57 -1.24 1.02 -1.26 -4.95 120.64 110.15 2o2o n GLU 161 Ca -0.01 -2.88 -0.06 0.00 -0.02 0.00 0.00 57.16 54.19 2o2o n GLU 161 Cb 0.56 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.63 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o2o n LEU 162 N 0.11 3.34 -0.71 -4.62 4.32 -1.26 -3.84 117.00 114.34 2o2o n LEU 162 Ca 0.14 -2.06 -0.08 0.00 -0.02 0.00 0.00 56.01 53.98 2o2o n LEU 162 Cb 0.73 -0.86 -0.03 0.00 -1.62 0.00 0.00 43.42 41.64 2o2o n LEU 162 CO 0.16 0.84 -0.08 0.61 -1.22 0.00 0.00 177.39 177.70 2o2o n GLY 163 N 2.48 0.73 3.59 -0.72 0.00 -1.06 -4.43 105.19 105.78 2o2o n GLY 163 Ca 0.22 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2o2o n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2o s ILE 164 N -2.33 3.30 -0.25 -0.61 1.01 -1.26 -4.81 121.20 116.25 2o2o s ILE 164 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 2o2o s ILE 164 Cb 0.00 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 2o2o s ILE 164 CO 0.00 -0.33 -0.33 -1.20 0.00 0.00 0.00 174.94 173.07 2o2o n SER 165 N 11.54 1.81 0.00 3.58 7.64 -1.26 -4.86 113.62 132.08 2o2o n SER 165 Ca 0.26 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2o2o n SER 165 Cb 0.48 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03