#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 0.00 -0.27 8.00 4.05 -1.26 -4.83 115.26 120.95 2o2o n ASN 93 Ca 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 54.99 2o2o n ASN 93 Cb 0.00 -0.06 0.07 0.00 1.23 0.00 0.00 39.78 41.02 2o2o n ASN 93 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2o2o h LYS 94 N 0.00 0.94 -6.59 1.20 1.57 -1.99 -3.43 116.57 108.27 2o2o h LYS 94 Ca 0.00 -0.06 -0.50 0.00 -1.87 0.00 0.00 60.65 58.22 2o2o h LYS 94 Cb 0.00 -0.21 -0.22 0.00 0.08 0.00 0.00 32.23 31.88 2o2o h LYS 94 CO 0.00 0.62 -0.77 0.54 -0.57 0.00 0.00 179.45 179.28 2o2o n ARG 95 N -4.60 -0.89 -2.03 3.15 5.12 -1.26 -2.16 116.66 113.99 2o2o n ARG 95 Ca 0.08 0.09 -0.04 0.00 -1.93 0.00 0.00 57.85 56.04 2o2o n ARG 95 Cb 0.05 -3.20 -0.00 0.00 -1.16 0.00 0.00 32.46 28.14 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o2o n GLY 96 N -1.83 3.34 0.11 -0.13 0.00 -1.26 -3.97 105.19 101.44 2o2o n GLY 96 Ca -0.14 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.55 0.86 -1.24 1.61 4.71 -1.26 -4.90 120.64 119.87 2o2o n GLU 97 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2o2o n GLU 97 Cb 0.10 -1.10 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 2o2o n GLU 97 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2o2o n ARG 98 N -0.37 -1.93 0.00 3.49 3.00 -1.26 -4.70 116.66 114.88 2o2o n ARG 98 Ca 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 57.85 59.55 2o2o n ARG 98 Cb 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 30.78 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2o2o n ARG 99 N 0.66 0.00 -2.30 -0.14 5.12 -1.26 -4.16 116.66 114.58 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2o2o n ARG 99 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2o2o s ARG 100 N 0.00 3.93 -0.01 5.56 3.52 -1.25 -3.79 118.95 126.91 2o2o s ARG 100 Ca 0.00 1.49 0.05 0.00 -0.13 0.00 0.00 55.73 57.14 2o2o s ARG 100 Cb 0.00 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 2o2o s ARG 100 CO 0.00 -1.11 -0.17 1.03 -0.81 0.00 0.00 175.30 174.25 2o2o s ARG 101 N 4.24 1.32 -0.21 5.12 0.52 -1.22 -4.79 118.95 123.94 2o2o s ARG 101 Ca 0.62 -0.62 -0.14 0.00 -0.52 0.00 0.00 55.73 55.07 2o2o s ARG 101 Cb -0.21 -1.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 2o2o s ARG 101 CO 0.24 0.35 0.32 -0.98 0.02 0.00 0.00 175.30 175.25 2o2o s ARG 102 N -0.46 4.16 0.12 3.54 1.70 -1.25 0.16 118.95 126.91 2o2o s ARG 102 Ca 0.06 0.05 0.07 0.00 -0.47 0.00 0.00 55.73 55.45 2o2o s ARG 102 Cb -0.07 -3.52 -0.04 0.00 -0.57 0.00 0.00 34.95 30.76 2o2o s ARG 102 CO -0.00 0.03 -0.18 0.00 -1.08 0.00 0.00 175.30 174.07 2o2o s GLN 104 N -2.25 3.54 -0.08 0.00 0.74 -1.21 0.13 119.66 120.53 2o2o s GLN 104 Ca 0.08 -0.16 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 2o2o s GLN 104 Cb -0.08 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.80 2o2o s GLN 104 CO 0.04 0.69 0.03 0.54 -0.55 0.00 0.00 175.29 176.04 2o2o s VAL 105 N -0.78 4.51 0.09 1.34 0.11 0.34 -0.67 120.40 125.33 2o2o s VAL 105 Ca 0.14 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 2o2o s VAL 105 Cb -0.12 -2.93 0.02 0.00 -1.53 0.00 0.00 36.38 31.82 2o2o s VAL 105 CO 0.03 0.57 0.12 0.00 -3.33 0.00 0.00 175.10 172.49 2o2o n ALA 106 N 1.99 -0.04 0.21 1.54 0.00 0.64 -2.36 120.51 122.49 2o2o n ALA 106 Ca -0.18 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 2o2o n ALA 106 Cb 0.54 0.02 -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 -0.64 -1.18 -3.22 0.00 0.04 -1.71 -3.38 116.94 106.85 2o2o h PHE 107 Ca -0.04 0.01 -0.54 0.00 2.80 0.00 0.00 57.97 60.21 2o2o h PHE 107 Cb 0.13 0.47 -0.40 0.00 2.20 0.00 0.00 35.95 38.36 2o2o h PHE 107 CO 0.00 -0.54 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.28 2o2o s SER 108 N -4.03 3.26 -0.66 2.17 0.01 -1.24 -1.90 113.70 111.31 2o2o s SER 108 Ca -0.14 -1.07 -0.20 0.00 1.31 0.00 0.00 55.95 55.85 2o2o s SER 108 Cb 0.04 -0.66 0.10 0.00 0.21 0.00 0.00 66.02 65.70 2o2o s SER 108 CO 0.49 -0.34 0.84 -0.47 0.41 0.00 0.00 173.24 174.18 2o2o s TYR 109 N 1.80 2.93 -2.18 2.43 5.04 0.15 -4.88 117.35 122.64 2o2o s TYR 109 Ca 0.02 -0.91 0.19 0.00 -2.44 0.00 0.00 57.07 53.94 2o2o s TYR 109 Cb -0.17 -4.14 0.82 0.00 0.35 0.00 0.00 41.96 38.82 2o2o s TYR 109 CO -0.14 -1.43 1.57 1.47 -1.34 0.00 0.00 175.55 175.68 2o2o n LEU 110 N 6.75 1.15 -0.51 6.97 -0.00 -1.26 -0.78 117.00 129.32 2o2o n LEU 110 Ca -0.03 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2o2o n LEU 110 Cb 0.44 -0.08 0.02 0.00 -0.00 0.00 0.00 43.42 43.81 2o2o n LEU 110 CO 0.59 0.24 0.31 -0.81 -0.00 0.00 0.00 177.39 177.72 2o2o n PRO 111 N -0.01 1.20 -3.07 1.47 -0.05 -1.26 -4.86 135.00 128.42 2o2o n PRO 111 Ca 0.15 -0.17 -0.42 0.00 -0.05 0.00 0.00 63.50 63.02 2o2o n PRO 111 Cb 0.24 -1.48 -0.06 0.00 -0.05 0.00 0.00 33.50 32.16 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 -1.20 3.83 -0.03 0.54 -0.21 -1.26 -4.69 119.66 116.63 2o2o s GLN 112 Ca 0.03 0.28 -0.01 0.00 0.02 0.00 0.00 55.36 55.68 2o2o s GLN 112 Cb 0.02 -3.76 -0.02 0.00 1.00 0.00 0.00 33.01 30.25 2o2o s GLN 112 CO 0.01 -0.67 -0.03 0.09 -2.12 0.00 0.00 175.29 172.57 2o2o n ASN 113 N 6.04 2.38 -1.58 5.90 3.02 -1.26 -4.86 115.26 124.90 2o2o n ASN 113 Ca 0.00 0.01 0.10 0.00 -0.03 0.00 0.00 54.58 54.66 2o2o n ASN 113 Cb 0.49 -0.07 0.36 0.00 -0.61 0.00 0.00 39.78 39.95 2o2o n ASN 113 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2o2o n ASP 114 N -2.81 4.71 -1.47 6.41 9.92 -1.26 -4.88 116.55 127.16 2o2o n ASP 114 Ca -0.06 -2.38 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 2o2o n ASP 114 Cb 0.55 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2o2o n ASP 115 N 1.24 -1.96 -4.76 -2.24 2.03 -1.26 -5.11 116.55 104.49 2o2o n ASP 115 Ca 0.26 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.29 2o2o n ASP 115 Cb 0.86 -0.98 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.78 0.72 -3.69 -0.67 1.02 -1.24 -4.57 120.64 111.42 2o2o n GLU 116 Ca 0.00 -3.48 -0.28 0.00 -0.02 0.00 0.00 57.16 53.38 2o2o n GLU 116 Cb 0.29 0.56 -0.03 0.00 -0.02 0.00 0.00 31.44 32.23 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 4.23 -0.18 -4.62 2.34 -0.96 -4.65 118.68 114.83 2o2o s LEU 117 Ca 0.21 0.41 0.01 0.00 0.06 0.00 0.00 54.13 54.82 2o2o s LEU 117 Cb -0.02 -3.18 0.03 0.00 -0.56 0.00 0.00 46.19 42.47 2o2o s LEU 117 CO 0.13 -0.04 -0.15 -0.70 -1.06 0.00 0.00 176.35 174.53 2o2o s GLU 118 N -3.28 2.51 -0.49 1.48 2.12 -1.25 -4.22 118.70 115.58 2o2o s GLU 118 Ca 0.39 -0.82 -0.11 0.00 0.36 0.00 0.00 54.97 54.79 2o2o s GLU 118 Cb -0.11 -2.44 0.12 0.00 0.26 0.00 0.00 34.13 31.95 2o2o s GLU 118 CO 0.29 -0.30 0.39 -0.51 -0.54 0.00 0.00 175.26 174.58 2o2o s LEU 119 N 1.35 5.80 -0.07 2.70 1.43 0.04 -4.91 118.68 125.02 2o2o s LEU 119 Ca 0.02 -1.83 -0.20 0.00 -1.03 0.00 0.00 54.13 51.08 2o2o s LEU 119 Cb -0.14 -2.07 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 2o2o s LEU 119 CO -0.10 -0.73 0.77 0.11 0.23 0.00 0.00 176.35 176.63 2o2o h LYS 120 N 8.58 -0.14 0.00 1.70 6.56 -1.83 0.42 116.57 131.86 2o2o h LYS 120 Ca -0.24 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2o2o h LYS 120 Cb 1.08 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 2o2o h LYS 120 CO 0.91 0.35 -0.20 0.28 -2.06 0.00 0.00 179.45 178.72 2o2o n VAL 121 N -4.85 0.00 0.00 0.50 0.31 -0.80 -3.98 118.33 109.51 2o2o n VAL 121 Ca -0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.27 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 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 0.86 -1.28 3.96 2.92 0.00 -1.23 -4.09 105.19 106.33 2o2o n GLY 122 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.08 1.61 1.01 -0.99 -4.82 116.67 119.73 2o2o s ASP 123 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.42 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 0.00 175.17 174.65 2o2o s ILE 124 N -1.92 3.82 0.30 0.77 1.01 -1.26 0.13 121.20 124.04 2o2o s ILE 124 Ca 0.35 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.67 2o2o s ILE 124 Cb -0.10 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2o2o s ILE 124 CO 0.29 0.59 -0.06 -0.63 0.00 0.00 0.00 174.94 175.13 2o2o s ILE 125 N -0.73 2.85 -0.35 2.92 -1.09 0.35 -4.64 121.20 120.51 2o2o s ILE 125 Ca 0.11 -2.09 0.00 0.00 -2.23 0.00 0.00 60.65 56.44 2o2o s ILE 125 Cb -0.11 -2.66 0.14 0.00 -1.58 0.00 0.00 42.46 38.25 2o2o s ILE 125 CO 0.02 -0.32 0.25 -1.61 -1.23 0.00 0.00 174.94 172.05 2o2o s GLU 126 N -3.64 0.51 0.00 2.79 2.02 -1.16 0.23 118.70 119.46 2o2o s GLU 126 Ca 0.32 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2o2o s GLU 126 Cb -0.04 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 33.10 2o2o s GLU 126 CO 0.18 -1.17 0.00 1.33 0.02 0.00 0.00 175.26 175.62 2o2o n VAL 127 N 4.31 0.00 0.00 2.63 0.24 0.43 -3.12 118.33 122.82 2o2o n VAL 127 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2o2o n VAL 127 Cb 0.40 -0.15 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 -4.80 3.34 3.14 0.23 -3.38 118.33 116.86 2o2o n VAL 128 Ca 0.00 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 2o2o n VAL 128 Cb 0.00 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 33.77 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 0.48 0.73 0.00 7.55 0.00 -1.25 -3.75 105.19 108.95 2o2o n GLY 129 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.28 1.61 0.00 -1.26 -3.37 120.64 117.90 2o2o n GLU 130 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 2o2o n GLU 130 Cb 0.00 -1.34 0.82 0.00 0.00 0.00 0.00 31.44 30.92 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 0.63 -0.91 6.31 2.07 -1.74 0.52 116.25 123.13 2o2o h VAL 131 Ca 0.00 -0.15 -0.51 0.00 0.82 0.00 0.00 66.70 66.86 2o2o h VAL 131 Cb 0.00 1.09 -0.28 0.00 -1.52 0.00 0.00 31.29 30.58 2o2o h VAL 131 CO 0.00 0.03 0.66 -0.62 0.02 0.00 0.00 177.57 177.66 2o2o n GLU 132 N -3.92 2.25 -0.23 1.57 -0.58 -0.92 -4.97 120.64 113.85 2o2o n GLU 132 Ca -0.03 -2.82 0.00 0.00 -0.42 0.00 0.00 57.16 53.89 2o2o n GLU 132 Cb 0.12 -2.11 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 -0.93 0.00 0.00 3.49 0.28 0.18 0.22 120.64 123.89 2o2o n GLU 133 Ca 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.56 2o2o n GLU 133 Cb 1.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.20 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 0.14 1.83 3.25 -1.84 0.00 -1.26 -5.04 105.19 102.27 2o2o n GLY 134 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.42 1.48 0.13 1.61 0.52 0.13 -4.17 118.94 116.23 2o2o s TRP 135 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 55.62 2o2o s TRP 135 Cb 0.00 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 2o2o s TRP 135 CO 0.00 0.17 -0.01 -1.58 0.02 0.00 0.00 176.95 175.55 2o2o s TRP 136 N -1.89 0.97 -0.10 -1.98 0.51 -0.05 -2.16 118.94 114.24 2o2o s TRP 136 Ca 0.08 -1.04 -0.04 0.00 -2.12 0.00 0.00 56.10 52.98 2o2o s TRP 136 Cb -0.06 -0.56 0.05 0.00 -0.81 0.00 0.00 33.47 32.09 2o2o s TRP 136 CO 0.04 -0.28 0.21 -1.21 -0.51 0.00 0.00 176.95 175.20 2o2o s GLU 137 N -3.92 0.10 0.00 4.98 2.02 -1.26 0.18 118.70 120.79 2o2o s GLU 137 Ca 0.19 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.80 2o2o s GLU 137 Cb 0.06 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.14 2o2o s GLU 137 CO -0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2o2o n GLY 138 N 5.18 1.24 3.24 -1.39 0.00 0.13 0.74 105.19 114.34 2o2o n GLY 138 Ca -0.08 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.39 1.69 -0.26 1.61 0.11 -1.18 0.16 120.40 120.13 2o2o s VAL 139 Ca 0.00 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2o2o s VAL 139 Cb 0.00 -1.43 0.07 0.00 -1.53 0.00 0.00 36.38 33.49 2o2o s VAL 139 CO 0.00 0.36 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.91 2o2o s LEU 140 N -0.80 2.70 -1.58 2.54 2.96 0.31 -2.99 118.68 121.82 2o2o s LEU 140 Ca 0.08 -1.38 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 2o2o s LEU 140 Cb -0.08 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.48 2o2o s LEU 140 CO 0.00 -0.30 0.00 0.59 -1.32 0.00 0.00 176.35 175.32 2o2o n ASN 141 N 4.68 -4.40 0.00 3.68 3.02 -1.26 0.36 115.26 121.34 2o2o n ASN 141 Ca -0.07 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2o2o n ASN 141 Cb 0.44 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 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 -0.50 0.64 3.51 7.41 0.00 -1.26 -5.05 105.19 109.93 2o2o n GLY 142 Ca -0.17 0.00 -0.43 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 -0.58 3.27 0.21 1.61 2.47 0.16 -5.05 119.74 121.83 2o2o s LYS 143 Ca 0.00 -0.47 -0.02 0.00 -1.56 0.00 0.00 55.97 53.92 2o2o s LYS 143 Cb 0.00 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 2o2o s LYS 143 CO 0.00 -0.90 0.42 0.99 0.16 0.00 0.00 175.35 176.02 2o2o s THR 144 N 2.52 5.17 0.00 3.43 2.01 -1.26 0.11 115.64 127.63 2o2o s THR 144 Ca 0.18 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2o2o s THR 144 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2o2o s THR 144 CO 0.16 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 2o2o n GLY 145 N -0.67 1.72 3.64 4.40 0.00 0.41 -2.27 105.19 112.42 2o2o n GLY 145 Ca -0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 1.94 0.43 0.16 1.61 -2.45 -1.26 0.22 119.30 119.95 2o2o s MET 146 Ca 0.00 0.52 0.06 0.00 -1.25 0.00 0.00 55.69 55.03 2o2o s MET 146 Cb 0.00 0.21 -0.04 0.00 1.25 0.00 0.00 34.83 36.24 2o2o s MET 146 CO 0.00 -0.05 -0.13 -0.59 1.05 0.00 0.00 175.02 175.29 2o2o s PHE 147 N 0.25 1.49 -0.12 4.11 -0.12 0.13 -4.91 117.98 118.80 2o2o s PHE 147 Ca 0.03 -0.60 -0.00 0.00 -0.05 0.00 0.00 56.93 56.31 2o2o s PHE 147 Cb -0.05 -0.74 0.11 0.00 -0.63 0.00 0.00 43.02 41.71 2o2o s PHE 147 CO -0.08 0.21 1.76 -0.35 -0.05 0.00 0.00 175.22 176.71 2o2o n PRO 148 N 0.06 1.32 -2.85 1.99 -0.04 -1.26 -0.87 135.00 133.35 2o2o n PRO 148 Ca -0.12 -0.66 -0.15 0.00 -0.04 0.00 0.00 63.50 62.54 2o2o n PRO 148 Cb 0.59 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.75 -3.21 -0.07 3.54 7.64 -1.26 -4.79 113.62 116.21 2o2o n SER 149 Ca 0.13 -0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.86 2o2o n SER 149 Cb 0.60 -2.73 -0.13 0.00 -1.01 0.00 0.00 64.21 60.93 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 -0.38 0.00 0.45 6.43 -0.73 -1.91 -3.25 115.58 116.20 2o2o h ASN 150 Ca -0.30 -0.95 0.00 0.00 1.87 0.00 0.00 56.30 56.93 2o2o h ASN 150 Cb 1.21 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2o2o h ASN 150 CO 0.36 1.06 -1.17 0.49 -0.37 0.00 0.00 177.43 177.80 2o2o n PHE 151 N -4.59 0.34 -3.96 0.67 3.72 -1.26 -4.87 117.46 107.51 2o2o n PHE 151 Ca -0.12 0.10 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 2o2o n PHE 151 Cb 0.50 -0.53 -0.14 0.00 -0.94 0.00 0.00 39.48 38.37 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 -3.27 2.94 -0.08 4.37 1.10 -1.23 0.23 121.20 125.26 2o2o s ILE 152 Ca 0.01 -0.83 0.04 0.00 -0.51 0.00 0.00 60.65 59.36 2o2o s ILE 152 Cb 0.13 -2.41 -0.00 0.00 0.15 0.00 0.00 42.46 40.34 2o2o s ILE 152 CO 0.82 0.32 -0.22 -0.54 -2.11 0.00 0.00 174.94 173.20 2o2o s LYS 153 N 1.37 2.69 0.00 3.50 -0.14 0.15 -4.32 119.74 122.99 2o2o s LYS 153 Ca 0.03 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 53.83 2o2o s LYS 153 Cb -0.15 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 2o2o s LYS 153 CO -0.05 0.21 0.00 0.39 -0.76 0.00 0.00 175.35 175.14 2o2o n GLU 154 N 3.41 0.00 -0.51 1.68 1.02 -1.26 -3.29 120.64 121.68 2o2o n GLU 154 Ca -0.19 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.84 2o2o n GLU 154 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.03 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2o2o n LEU 155 N -0.26 0.00 0.00 -4.62 -0.00 -1.26 -4.98 117.00 105.88 2o2o n LEU 155 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2o2o n LEU 155 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.04 2o2o n LEU 155 CO 0.00 -1.22 0.00 -1.20 -0.00 0.00 0.00 177.39 174.97 2o2o n SER 156 N -3.56 0.00 -0.06 1.45 7.64 -1.26 -4.93 113.62 112.91 2o2o n SER 156 Ca 0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.86 2o2o n SER 156 Cb 0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 2o2o n SER 156 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2o2o h GLY 157 N 0.00 0.03 0.00 0.23 0.00 -1.78 -3.44 103.07 98.11 2o2o h GLY 157 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2o2o h GLY 157 CO 0.00 -0.16 0.00 -2.21 0.00 0.00 0.00 176.54 174.17 2o2o n GLU 158 N -5.32 3.44 -2.36 4.80 2.13 -0.92 -0.18 120.64 122.23 2o2o n GLU 158 Ca -0.01 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.76 2o2o n GLU 158 Cb 0.24 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.97 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 -2.45 -0.27 4.31 7.64 -1.26 -3.14 113.62 118.45 2o2o n SER 159 Ca 0.00 -0.21 -0.04 0.00 1.01 0.00 0.00 58.87 59.63 2o2o n SER 159 Cb 0.00 -2.04 -0.02 0.00 -1.01 0.00 0.00 64.21 61.14 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 -1.81 -5.10 -0.10 6.43 2.03 -1.26 -4.76 116.55 111.99 2o2o n ASP 160 Ca -0.08 0.09 -0.10 0.00 0.52 0.00 0.00 54.79 55.23 2o2o n ASP 160 Cb 0.55 -2.92 -0.16 0.00 -0.72 0.00 0.00 41.12 37.88 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 -0.67 0.69 -3.51 -0.67 -0.58 -1.19 -4.97 120.64 109.75 2o2o n GLU 161 Ca -0.04 -0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.43 2o2o n GLU 161 Cb 0.40 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o2o n LEU 162 N -2.76 -0.52 -1.02 -4.62 4.77 0.02 0.12 117.00 112.99 2o2o n LEU 162 Ca -0.32 -0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 54.84 2o2o n LEU 162 Cb 1.15 -1.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2o2o n LEU 162 CO 0.43 0.06 -0.12 0.61 -1.33 0.00 0.00 177.39 177.05 2o2o n GLY 163 N -0.83 0.41 3.62 -0.72 0.00 0.75 -4.91 105.19 103.50 2o2o n GLY 163 Ca 0.08 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.46 3.06 0.22 -0.61 1.01 0.31 -4.63 121.20 118.10 2o2o s ILE 164 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2o2o s ILE 164 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2o2o s ILE 164 CO 0.00 -0.03 0.00 -1.20 0.00 0.00 0.00 174.94 173.71 2o2o n SER 165 N 10.23 -5.80 -0.31 3.58 7.64 -1.26 -5.12 113.62 122.58 2o2o n SER 165 Ca 0.26 0.71 0.15 0.00 1.01 0.00 0.00 58.87 61.00 2o2o n SER 165 Cb 0.44 -2.21 0.68 0.00 -1.01 0.00 0.00 64.21 62.10 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03