#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 -3.40 -0.03 8.00 6.94 -1.26 -4.85 115.26 120.66 2o2o n ASN 93 Ca 0.00 0.83 0.14 0.00 -0.02 0.00 0.00 54.58 55.53 2o2o n ASN 93 Cb 0.00 3.26 0.60 0.00 -2.36 0.00 0.00 39.78 41.28 2o2o n ASN 93 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2o2o n LYS 94 N -3.36 0.26 -1.00 -3.83 5.02 -1.26 -3.72 118.16 110.28 2o2o n LYS 94 Ca 0.00 -0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 2o2o n LYS 94 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o2o n ARG 95 N -1.32 1.84 0.00 1.97 1.74 -1.26 -4.56 116.66 115.07 2o2o n ARG 95 Ca 0.10 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 2o2o n ARG 95 Cb 0.30 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2o n GLY 96 N 1.31 0.47 0.00 -0.13 0.00 -1.24 -4.86 105.19 100.74 2o2o n GLY 96 Ca 0.32 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.47 2o2o n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 97 N 0.00 0.53 -1.21 1.61 4.71 -1.26 -4.85 120.64 120.18 2o2o n GLU 97 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2o2o n GLU 97 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2o2o n ARG 98 N -1.20 -1.62 0.00 3.49 1.74 -1.26 -4.76 116.66 113.05 2o2o n ARG 98 Ca 0.15 1.51 0.00 0.00 -0.77 0.00 0.00 57.85 58.75 2o2o n ARG 98 Cb 0.18 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 0.56 0.00 -2.27 5.56 1.74 -1.26 -4.36 116.66 116.64 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2o2o n ARG 99 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o2o s ARG 100 N 0.00 3.85 -0.04 5.56 0.52 -1.24 -3.79 118.95 123.81 2o2o s ARG 100 Ca 0.00 1.45 0.05 0.00 -0.52 0.00 0.00 55.73 56.71 2o2o s ARG 100 Cb 0.00 -3.96 -0.01 0.00 0.52 0.00 0.00 34.95 31.51 2o2o s ARG 100 CO 0.00 -1.21 -0.18 1.03 0.02 0.00 0.00 175.30 174.96 2o2o s ARG 101 N 4.43 1.81 -0.23 3.54 0.52 -1.21 -4.71 118.95 123.10 2o2o s ARG 101 Ca 0.64 -0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 55.12 2o2o s ARG 101 Cb -0.21 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 2o2o s ARG 101 CO 0.26 0.28 0.11 -0.98 0.02 0.00 0.00 175.30 174.99 2o2o s ARG 102 N -0.05 3.90 0.07 3.54 1.70 -1.25 0.14 118.95 127.00 2o2o s ARG 102 Ca -0.02 -0.36 0.07 0.00 -0.47 0.00 0.00 55.73 54.95 2o2o s ARG 102 Cb -0.11 -3.41 -0.03 0.00 -0.57 0.00 0.00 34.95 30.83 2o2o s ARG 102 CO 0.02 0.00 -0.20 0.00 -1.08 0.00 0.00 175.30 174.04 2o2o s GLN 104 N -1.50 4.06 0.02 0.00 0.74 -0.66 0.11 119.66 122.43 2o2o s GLN 104 Ca 0.06 -0.28 -0.14 0.00 0.05 0.00 0.00 55.36 55.05 2o2o s GLN 104 Cb -0.09 -3.53 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2o2o s GLN 104 CO 0.03 0.06 0.43 0.54 -0.55 0.00 0.00 175.29 175.80 2o2o s VAL 105 N 1.05 5.01 0.20 1.34 0.11 0.29 -2.13 120.40 126.26 2o2o s VAL 105 Ca 0.07 0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 59.93 2o2o s VAL 105 Cb -0.13 -3.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.04 2o2o s VAL 105 CO 0.04 0.52 0.27 0.00 -3.33 0.00 0.00 175.10 172.61 2o2o n ALA 106 N 1.64 -0.04 0.20 1.54 0.00 0.39 -2.52 120.51 121.72 2o2o n ALA 106 Ca -0.13 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.68 2o2o n ALA 106 Cb 0.52 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.59 -1.16 -3.16 0.00 0.04 -1.72 -3.38 116.94 106.97 2o2o h PHE 107 Ca -0.09 0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.11 2o2o h PHE 107 Cb 0.31 0.46 -0.40 0.00 2.20 0.00 0.00 35.95 38.53 2o2o h PHE 107 CO 0.00 -0.52 -0.75 -1.54 -0.60 0.00 0.00 178.31 174.89 2o2o s SER 108 N -4.00 4.03 -0.67 2.17 1.04 -1.24 -1.97 113.70 113.05 2o2o s SER 108 Ca -0.14 -1.75 -0.20 0.00 0.48 0.00 0.00 55.95 54.34 2o2o s SER 108 Cb 0.04 -0.92 0.10 0.00 0.10 0.00 0.00 66.02 65.34 2o2o s SER 108 CO 0.48 -0.40 0.86 -0.47 0.98 0.00 0.00 173.24 174.69 2o2o s TYR 109 N 1.47 2.91 -2.17 5.02 5.04 0.16 -4.86 117.35 124.92 2o2o s TYR 109 Ca 0.11 -0.90 0.19 0.00 -2.44 0.00 0.00 57.07 54.02 2o2o s TYR 109 Cb -0.18 -4.15 0.78 0.00 0.35 0.00 0.00 41.96 38.76 2o2o s TYR 109 CO -0.22 -1.45 1.55 1.47 -1.34 0.00 0.00 175.55 175.56 2o2o n LEU 110 N 6.81 1.20 -0.69 6.97 -0.00 -1.26 -0.88 117.00 129.14 2o2o n LEU 110 Ca -0.02 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 2o2o n LEU 110 Cb 0.45 -0.08 0.04 0.00 -0.00 0.00 0.00 43.42 43.82 2o2o n LEU 110 CO 0.59 0.26 0.34 -0.81 -0.00 0.00 0.00 177.39 177.76 2o2o n PRO 111 N 0.02 1.40 -2.94 1.47 -0.05 -1.26 -4.86 135.00 128.77 2o2o n PRO 111 Ca 0.15 -0.34 -0.42 0.00 -0.05 0.00 0.00 63.50 62.84 2o2o n PRO 111 Cb 0.25 -1.54 -0.05 0.00 -0.05 0.00 0.00 33.50 32.10 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 -1.12 3.89 -0.05 0.54 1.11 -1.26 -4.73 119.66 118.04 2o2o s GLN 112 Ca 0.06 0.49 -0.01 0.00 0.01 0.00 0.00 55.36 55.90 2o2o s GLN 112 Cb 0.05 -3.76 -0.03 0.00 -1.01 0.00 0.00 33.01 28.26 2o2o s GLN 112 CO 0.02 -0.75 -0.06 0.09 0.01 0.00 0.00 175.29 174.60 2o2o n ASN 113 N 6.30 1.86 -0.11 5.90 3.02 -1.26 -4.91 115.26 126.05 2o2o n ASN 113 Ca 0.04 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.47 2o2o n ASN 113 Cb 0.48 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.40 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 -2.98 1.49 0.00 6.41 2.03 -1.26 -4.95 116.55 117.29 2o2o n ASP 114 Ca -0.10 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2o2o n ASP 114 Cb 0.59 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -3.04 0.00 -4.81 1.67 2.03 -1.26 -5.19 116.55 105.96 2o2o n ASP 115 Ca -0.39 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.64 2o2o n ASP 115 Cb 1.02 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.37 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o2o s GLU 116 N 0.00 2.22 0.17 -0.67 0.41 -1.25 -4.43 118.70 115.15 2o2o s GLU 116 Ca 0.00 -2.12 0.01 0.00 -0.41 0.00 0.00 54.97 52.45 2o2o s GLU 116 Cb 0.00 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 2o2o s GLU 116 CO 0.00 -0.39 0.34 -0.48 -0.49 0.00 0.00 175.26 174.23 2o2o s LEU 117 N -4.03 4.28 -0.18 1.80 2.34 -0.91 -4.66 118.68 117.32 2o2o s LEU 117 Ca 0.25 0.30 0.01 0.00 0.06 0.00 0.00 54.13 54.75 2o2o s LEU 117 Cb 0.01 -3.05 0.03 0.00 -0.56 0.00 0.00 46.19 42.62 2o2o s LEU 117 CO 0.15 0.01 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.58 2o2o s GLU 118 N -3.25 2.61 -0.52 1.48 2.12 -1.25 -4.24 118.70 115.65 2o2o s GLU 118 Ca 0.37 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.80 2o2o s GLU 118 Cb -0.11 -2.45 0.13 0.00 0.26 0.00 0.00 34.13 31.96 2o2o s GLU 118 CO 0.29 -0.28 0.40 -0.51 -0.54 0.00 0.00 175.26 174.62 2o2o s LEU 119 N 1.34 5.78 -0.10 2.70 1.43 -0.06 -4.92 118.68 124.86 2o2o s LEU 119 Ca 0.03 -2.04 -0.25 0.00 -1.03 0.00 0.00 54.13 50.84 2o2o s LEU 119 Cb -0.14 -2.03 -0.22 0.00 0.03 0.00 0.00 46.19 43.83 2o2o s LEU 119 CO -0.11 -0.67 0.83 0.11 0.23 0.00 0.00 176.35 176.74 2o2o h LYS 120 N 8.32 -0.02 0.00 1.70 6.56 -1.82 0.45 116.57 131.75 2o2o h LYS 120 Ca -0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.06 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2o2o h LYS 120 CO 0.86 0.73 -0.25 0.28 -2.06 0.00 0.00 179.45 179.01 2o2o n VAL 121 N -4.71 0.00 0.00 0.50 0.31 -0.83 -3.99 118.33 109.60 2o2o n VAL 121 Ca -0.09 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.37 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.94 -1.37 3.95 2.92 0.00 -1.23 -4.12 105.19 106.28 2o2o n GLY 122 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.12 1.61 1.01 -1.05 -4.82 116.67 119.64 2o2o s ASP 123 Ca 0.00 0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.41 2o2o s ASP 123 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 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 -1.91 3.79 0.29 0.77 1.01 -1.26 0.10 121.20 123.99 2o2o s ILE 124 Ca 0.35 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.68 2o2o s ILE 124 Cb -0.10 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2o2o s ILE 124 CO 0.29 0.54 -0.07 -0.63 0.00 0.00 0.00 174.94 175.08 2o2o s ILE 125 N -0.17 2.96 -0.33 2.92 -1.09 0.31 -4.59 121.20 121.21 2o2o s ILE 125 Ca 0.03 -2.09 -0.00 0.00 -2.23 0.00 0.00 60.65 56.36 2o2o s ILE 125 Cb -0.13 -2.65 0.14 0.00 -1.58 0.00 0.00 42.46 38.23 2o2o s ILE 125 CO 0.03 -0.35 0.25 -1.61 -1.23 0.00 0.00 174.94 172.03 2o2o s GLU 126 N -3.63 0.46 0.00 2.79 2.02 -1.16 0.43 118.70 119.61 2o2o s GLU 126 Ca 0.32 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2o2o s GLU 126 Cb -0.05 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 33.19 2o2o s GLU 126 CO 0.18 -1.14 0.00 1.33 0.02 0.00 0.00 175.26 175.66 2o2o n VAL 127 N 4.57 0.00 0.00 2.63 0.24 0.37 -3.24 118.33 122.90 2o2o n VAL 127 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2o2o n VAL 127 Cb 0.42 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 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 -4.26 3.34 3.14 0.19 -3.33 118.33 117.40 2o2o n VAL 128 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2o2o n VAL 128 Cb 0.00 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 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 0.54 -1.07 0.00 7.55 0.00 -1.25 -4.16 105.19 106.80 2o2o n GLY 129 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.81 2o2o n GLY 129 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2o2o n GLU 130 N -0.12 0.05 0.03 1.61 -0.00 -1.26 -3.71 120.64 117.24 2o2o n GLU 130 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.16 57.37 2o2o n GLU 130 Cb 0.00 -1.35 0.72 0.00 -0.00 0.00 0.00 31.44 30.81 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2o2o h VAL 131 N 0.00 0.59 -0.59 3.84 2.07 -1.72 0.38 116.25 120.81 2o2o h VAL 131 Ca 0.00 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.13 2o2o h VAL 131 Cb 0.00 0.70 -0.17 0.00 -1.52 0.00 0.00 31.29 30.31 2o2o h VAL 131 CO 0.00 0.00 0.50 -0.62 0.02 0.00 0.00 177.57 177.47 2o2o n GLU 132 N -4.12 1.98 -0.77 1.57 -0.58 -0.63 -4.89 120.64 113.20 2o2o n GLU 132 Ca 0.09 -1.89 0.00 0.00 -0.42 0.00 0.00 57.16 54.94 2o2o n GLU 132 Cb 0.62 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.16 0.00 0.00 3.49 0.28 0.13 0.28 120.64 124.98 2o2o n GLU 133 Ca 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2o2o n GLU 133 Cb 0.59 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.46 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 -0.02 0.41 3.36 -1.84 0.00 -1.23 -5.04 105.19 100.83 2o2o n GLY 134 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 2.01 0.14 1.61 0.52 0.14 -4.04 118.94 117.23 2o2o s TRP 135 Ca 0.00 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.71 2o2o s TRP 135 Cb 0.00 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.26 2o2o s TRP 135 CO 0.00 0.38 0.01 -1.58 0.02 0.00 0.00 176.95 175.78 2o2o s TRP 136 N -1.75 1.00 -0.11 -1.98 0.51 0.53 -1.61 118.94 115.53 2o2o s TRP 136 Ca 0.16 -1.09 -0.04 0.00 -2.12 0.00 0.00 56.10 53.01 2o2o s TRP 136 Cb -0.07 -0.58 0.06 0.00 -0.81 0.00 0.00 33.47 32.07 2o2o s TRP 136 CO 0.07 -0.33 0.22 -1.21 -0.51 0.00 0.00 176.95 175.20 2o2o s GLU 137 N -3.96 0.11 0.00 4.98 2.02 -1.26 0.73 118.70 121.32 2o2o s GLU 137 Ca 0.22 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.87 2o2o s GLU 137 Cb 0.07 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.18 2o2o s GLU 137 CO 0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2o2o n GLY 138 N 5.25 1.10 3.30 -1.39 0.00 0.19 0.54 105.19 114.17 2o2o n GLY 138 Ca -0.07 -0.83 -0.28 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 -2.36 1.94 -0.19 1.61 0.11 -1.20 0.16 120.40 120.48 2o2o s VAL 139 Ca 0.00 -1.29 -0.01 0.00 -2.93 0.00 0.00 61.98 57.75 2o2o s VAL 139 Cb 0.00 -1.67 0.05 0.00 -1.53 0.00 0.00 36.38 33.24 2o2o s VAL 139 CO 0.00 0.32 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.85 2o2o s LEU 140 N -1.17 1.63 -1.72 2.54 2.96 0.26 -2.98 118.68 120.21 2o2o s LEU 140 Ca 0.10 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.20 2o2o s LEU 140 Cb -0.09 -0.83 0.00 0.00 0.50 0.00 0.00 46.19 45.76 2o2o s LEU 140 CO 0.02 -0.24 0.00 0.59 -1.32 0.00 0.00 176.35 175.40 2o2o n ASN 141 N 4.90 -4.86 0.00 3.68 3.02 -1.26 0.15 115.26 120.89 2o2o n ASN 141 Ca -0.11 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2o2o n ASN 141 Cb 0.47 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 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 -0.59 0.51 3.46 7.41 0.00 -1.26 -5.05 105.19 109.68 2o2o n GLY 142 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.87 3.01 0.34 1.61 2.47 0.12 -5.07 119.74 121.35 2o2o s LYS 143 Ca 0.00 -0.96 -0.04 0.00 -1.56 0.00 0.00 55.97 53.41 2o2o s LYS 143 Cb 0.00 -3.99 -0.05 0.00 -1.46 0.00 0.00 37.83 32.34 2o2o s LYS 143 CO 0.00 -0.80 0.60 0.99 0.16 0.00 0.00 175.35 176.30 2o2o s THR 144 N 1.83 5.01 0.00 3.43 2.01 -1.26 0.91 115.64 127.56 2o2o s THR 144 Ca 0.07 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2o2o s THR 144 Cb -0.19 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2o2o s THR 144 CO 0.11 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 2o2o n GLY 145 N -1.39 1.38 3.63 4.40 0.00 0.43 -2.14 105.19 111.50 2o2o n GLY 145 Ca -0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 1.88 0.51 0.09 1.61 -2.45 -1.26 0.56 119.30 120.23 2o2o s MET 146 Ca 0.00 0.51 0.05 0.00 -1.25 0.00 0.00 55.69 55.00 2o2o s MET 146 Cb 0.00 0.25 -0.03 0.00 1.25 0.00 0.00 34.83 36.29 2o2o s MET 146 CO 0.00 -0.08 -0.13 -0.59 1.05 0.00 0.00 175.02 175.27 2o2o s PHE 147 N -0.00 1.19 -0.17 4.11 -0.12 0.22 -4.89 117.98 118.32 2o2o s PHE 147 Ca 0.02 -0.53 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 2o2o s PHE 147 Cb -0.04 -0.66 0.04 0.00 -0.63 0.00 0.00 43.02 41.73 2o2o s PHE 147 CO -0.05 0.06 2.36 -0.35 -0.05 0.00 0.00 175.22 177.19 2o2o n PRO 148 N 0.93 1.62 -4.31 1.99 -0.04 -1.26 -0.35 135.00 133.58 2o2o n PRO 148 Ca -0.19 -1.00 -0.38 0.00 -0.04 0.00 0.00 63.50 61.89 2o2o n PRO 148 Cb 0.56 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2o2o n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2o2o n SER 149 N 1.18 -1.73 -0.01 3.54 3.41 -1.26 -4.76 113.62 113.98 2o2o n SER 149 Ca 0.23 -1.05 -0.20 0.00 -0.26 0.00 0.00 58.87 57.60 2o2o n SER 149 Cb 0.60 -1.53 -0.14 0.00 -0.26 0.00 0.00 64.21 62.89 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2o2o h ASN 150 N -0.77 0.28 0.00 4.04 -0.73 -1.91 -3.34 115.58 113.15 2o2o h ASN 150 Ca -0.53 -0.86 -0.06 0.00 1.87 0.00 0.00 56.30 56.72 2o2o h ASN 150 Cb 1.34 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.83 2o2o h ASN 150 CO 0.80 1.41 -1.88 0.49 -0.37 0.00 0.00 177.43 177.88 2o2o n PHE 151 N -4.19 0.00 -4.34 0.67 3.72 -1.26 -4.95 117.46 107.11 2o2o n PHE 151 Ca -0.20 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.86 2o2o n PHE 151 Cb 0.76 -0.49 -0.11 0.00 -0.94 0.00 0.00 39.48 38.70 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 -3.08 4.14 0.27 4.37 1.10 -1.25 0.15 121.20 126.89 2o2o s ILE 152 Ca -0.07 -0.28 0.12 0.00 -0.51 0.00 0.00 60.65 59.91 2o2o s ILE 152 Cb 0.10 -2.80 -0.05 0.00 0.15 0.00 0.00 42.46 39.87 2o2o s ILE 152 CO 0.73 0.52 -0.20 -0.54 -2.11 0.00 0.00 174.94 173.35 2o2o s LYS 153 N -0.03 1.65 0.00 3.50 -0.14 -0.91 -4.24 119.74 119.58 2o2o s LYS 153 Ca 0.02 -1.75 0.00 0.00 -1.36 0.00 0.00 55.97 52.88 2o2o s LYS 153 Cb -0.13 -1.73 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2o2o s LYS 153 CO 0.02 0.32 0.00 0.39 -0.76 0.00 0.00 175.35 175.32 2o2o n GLU 154 N -0.58 0.00 -1.25 1.68 -0.58 -1.26 -1.66 120.64 117.00 2o2o n GLU 154 Ca -0.05 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.30 2o2o n GLU 154 Cb 0.60 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.48 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 -3.41 0.00 -4.62 -0.00 -1.26 -4.99 117.00 102.72 2o2o n LEU 155 Ca 0.00 0.63 0.00 0.00 -0.00 0.00 0.00 56.01 56.64 2o2o n LEU 155 Cb 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 43.42 42.55 2o2o n LEU 155 CO 0.00 -4.71 0.00 -0.24 -0.00 0.00 0.00 177.39 172.44 2o2o n SER 156 N 2.37 0.00 -0.22 1.45 2.88 -1.26 -4.81 113.62 114.04 2o2o n SER 156 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2o2o n SER 156 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.04 0.00 0.46 0.00 -1.26 -4.67 105.19 99.76 2o2o n GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.17 3.10 -1.06 1.61 0.00 -1.26 -4.61 120.64 118.24 2o2o n GLU 158 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.20 2o2o n GLU 158 Cb 0.05 0.00 0.13 0.00 0.00 0.00 0.00 31.44 31.62 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2o2o n SER 159 N 0.00 1.55 -3.90 4.31 7.64 -1.26 -4.94 113.62 117.01 2o2o n SER 159 Ca 0.00 -3.11 -0.31 0.00 1.01 0.00 0.00 58.87 56.46 2o2o n SER 159 Cb 0.00 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2o2o n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2o2o n ASP 160 N -0.46 -4.07 0.00 6.43 2.03 -1.26 -4.83 116.55 114.38 2o2o n ASP 160 Ca 0.15 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2o2o n ASP 160 Cb 0.88 -3.30 0.00 0.00 -0.72 0.00 0.00 41.12 37.98 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o2o n GLU 161 N -4.36 0.10 -0.57 -0.67 1.02 -1.26 -2.15 120.64 112.75 2o2o n GLU 161 Ca 0.05 -0.73 -0.03 0.00 -0.02 0.00 0.00 57.16 56.42 2o2o n GLU 161 Cb 0.51 -0.97 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.13 4.63 0.00 -4.62 4.77 -1.26 -4.32 117.00 116.07 2o2o n LEU 162 Ca 0.00 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.65 2o2o n LEU 162 Cb 0.09 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2o2o n LEU 162 CO 0.00 1.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2o2o n GLY 163 N 1.88 0.67 0.00 -0.72 0.00 -1.26 -4.87 105.19 100.89 2o2o n GLY 163 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2o2o n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o2o n ILE 164 N -2.62 0.00 -0.03 -0.61 5.41 -1.26 -4.60 119.36 115.65 2o2o n ILE 164 Ca 0.00 0.91 -0.00 0.00 1.00 0.00 0.00 62.75 64.65 2o2o n ILE 164 Cb 0.00 -1.85 -0.00 0.00 -0.71 0.00 0.00 39.64 37.08 2o2o n ILE 164 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2o2o h SER 165 N 0.00 0.00 0.00 4.38 0.87 -1.76 -3.49 113.55 113.55 2o2o h SER 165 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2o2o h SER 165 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2o2o h SER 165 CO 0.00 0.33 0.00 1.67 -0.53 0.00 0.00 176.83 178.30