#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 -0.74 0.20 1.09 3.84 -1.26 -5.04 114.94 113.03 2o2o s ASN 93 Ca 0.00 1.18 0.06 0.00 0.21 0.00 0.00 52.86 54.32 2o2o s ASN 93 Cb 0.00 1.30 0.11 0.00 -0.55 0.00 0.00 41.25 42.11 2o2o s ASN 93 CO 0.00 -0.19 1.46 0.11 -2.79 0.00 0.00 177.10 175.69 2o2o h LYS 94 N 6.51 0.10 -0.65 0.43 1.57 -1.96 -3.07 116.57 119.50 2o2o h LYS 94 Ca -0.29 -0.10 0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2o2o h LYS 94 Cb 1.21 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.42 2o2o h LYS 94 CO 0.18 0.83 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.57 2o2o h ARG 95 N 0.06 -0.05 0.00 3.15 2.43 -1.93 -3.33 114.38 114.72 2o2o h ARG 95 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2o2o h ARG 95 Cb 1.37 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2o2o h ARG 95 CO 0.11 -0.03 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 2o2o n GLY 96 N -1.45 2.69 0.14 2.80 0.00 -1.16 -1.04 105.19 107.17 2o2o n GLY 96 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 14.00 0.88 0.00 1.61 4.71 -1.26 -4.85 120.64 135.73 2o2o n GLU 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2o2o n GLU 97 Cb 0.00 -1.12 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 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 -0.34 0.00 0.00 3.49 5.12 -0.20 -4.84 116.66 119.89 2o2o n ARG 98 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2o2o n ARG 98 Cb 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.36 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2o2o n ARG 99 N -1.27 0.00 -2.47 5.56 1.74 -1.26 -4.14 116.66 114.82 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 4.00 -0.03 5.56 0.52 -1.19 -3.53 118.95 124.28 2o2o s ARG 100 Ca 0.00 1.28 0.07 0.00 -0.52 0.00 0.00 55.73 56.56 2o2o s ARG 100 Cb 0.00 -3.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 2o2o s ARG 100 CO 0.00 -1.00 -0.23 0.50 0.02 0.00 0.00 175.30 174.59 2o2o s ARG 101 N 3.94 1.97 -0.21 3.54 3.00 -1.21 -4.72 118.95 125.25 2o2o s ARG 101 Ca 0.54 -0.81 -0.15 0.00 -1.00 0.00 0.00 55.73 54.31 2o2o s ARG 101 Cb -0.17 -1.83 -0.04 0.00 0.00 0.00 0.00 34.95 32.91 2o2o s ARG 101 CO 0.20 0.45 0.35 -0.98 0.00 0.00 0.00 175.30 175.32 2o2o s ARG 102 N -0.41 4.14 0.06 5.12 1.70 -1.25 0.12 118.95 128.43 2o2o s ARG 102 Ca 0.05 0.09 0.08 0.00 -0.47 0.00 0.00 55.73 55.49 2o2o s ARG 102 Cb -0.10 -3.55 -0.03 0.00 -0.57 0.00 0.00 34.95 30.71 2o2o s ARG 102 CO 0.00 -0.04 -0.22 0.00 -1.08 0.00 0.00 175.30 173.96 2o2o s GLN 104 N -1.37 3.99 0.08 0.00 0.74 -0.68 0.12 119.66 122.54 2o2o s GLN 104 Ca 0.08 -0.31 -0.12 0.00 0.05 0.00 0.00 55.36 55.06 2o2o s GLN 104 Cb -0.09 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2o2o s GLN 104 CO 0.03 -0.00 0.45 0.54 -0.55 0.00 0.00 175.29 175.75 2o2o s VAL 105 N 1.23 5.01 0.13 1.34 0.11 0.33 -2.33 120.40 126.21 2o2o s VAL 105 Ca 0.07 0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 59.76 2o2o s VAL 105 Cb -0.14 -3.69 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 2o2o s VAL 105 CO 0.06 0.34 0.18 0.00 -3.33 0.00 0.00 175.10 172.35 2o2o n ALA 106 N 1.08 -0.12 0.23 1.54 0.00 0.56 -2.49 120.51 121.31 2o2o n ALA 106 Ca -0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2o2o n ALA 106 Cb 0.52 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.03 -3.19 0.00 0.04 -1.71 -3.39 116.94 106.85 2o2o h PHE 107 Ca -0.06 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.14 2o2o h PHE 107 Cb 0.19 0.40 -0.40 0.00 2.20 0.00 0.00 35.95 38.33 2o2o h PHE 107 CO 0.00 -0.51 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.90 2o2o s SER 108 N -3.77 3.90 -0.67 2.17 1.04 -1.24 -1.92 113.70 113.22 2o2o s SER 108 Ca -0.13 -1.52 -0.20 0.00 0.48 0.00 0.00 55.95 54.57 2o2o s SER 108 Cb 0.03 -0.85 0.10 0.00 0.10 0.00 0.00 66.02 65.39 2o2o s SER 108 CO 0.44 -0.39 0.86 -0.47 0.98 0.00 0.00 173.24 174.66 2o2o s TYR 109 N 1.63 2.90 -2.18 5.02 5.04 0.11 -4.85 117.35 125.02 2o2o s TYR 109 Ca 0.08 -0.87 0.20 0.00 -2.44 0.00 0.00 57.07 54.04 2o2o s TYR 109 Cb -0.17 -4.16 0.91 0.00 0.35 0.00 0.00 41.96 38.89 2o2o s TYR 109 CO -0.22 -1.46 1.62 1.47 -1.34 0.00 0.00 175.55 175.62 2o2o n LEU 110 N 6.86 1.02 -0.83 6.97 -0.00 -1.26 -0.96 117.00 128.80 2o2o n LEU 110 Ca -0.03 -0.42 0.01 0.00 -0.00 0.00 0.00 56.01 55.57 2o2o n LEU 110 Cb 0.45 -0.06 0.08 0.00 -0.00 0.00 0.00 43.42 43.88 2o2o n LEU 110 CO 0.59 0.21 0.41 -0.81 -0.00 0.00 0.00 177.39 177.79 2o2o n PRO 111 N -0.11 1.73 -2.93 1.47 -0.05 -1.26 -4.88 135.00 128.97 2o2o n PRO 111 Ca 0.15 -0.63 -0.42 0.00 -0.05 0.00 0.00 63.50 62.55 2o2o n PRO 111 Cb 0.23 -1.61 -0.05 0.00 -0.05 0.00 0.00 33.50 32.02 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 -1.28 3.84 -0.05 0.54 1.11 -1.26 -4.73 119.66 117.84 2o2o s GLN 112 Ca 0.11 0.45 -0.01 0.00 0.01 0.00 0.00 55.36 55.92 2o2o s GLN 112 Cb 0.09 -3.78 -0.03 0.00 -1.01 0.00 0.00 33.01 28.28 2o2o s GLN 112 CO 0.03 -0.80 -0.06 0.09 0.01 0.00 0.00 175.29 174.57 2o2o n ASN 113 N 6.38 1.75 -0.12 5.90 3.02 -1.26 -4.92 115.26 126.02 2o2o n ASN 113 Ca 0.04 0.02 -0.16 0.00 -0.03 0.00 0.00 54.58 54.45 2o2o n ASN 113 Cb 0.48 -0.12 -0.12 0.00 -0.61 0.00 0.00 39.78 39.41 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 1.75 0.00 6.41 -0.08 -1.26 -4.94 116.55 115.45 2o2o n ASP 114 Ca -0.09 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 2o2o n ASP 114 Cb 0.58 -0.15 0.00 0.00 2.34 0.00 0.00 41.12 43.89 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 -3.14 0.00 -4.80 1.67 2.03 -1.26 -5.18 116.55 105.88 2o2o n ASP 115 Ca -0.42 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.62 2o2o n ASP 115 Cb 1.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.34 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 -1.24 -4.30 118.70 115.29 2o2o s GLU 116 Ca 0.00 -2.06 0.02 0.00 -0.41 0.00 0.00 54.97 52.51 2o2o s GLU 116 Cb 0.00 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 2o2o s GLU 116 CO 0.00 -0.35 0.32 -0.48 -0.49 0.00 0.00 175.26 174.27 2o2o s LEU 117 N -4.01 4.30 -0.17 1.80 2.34 -0.89 -4.65 118.68 117.40 2o2o s LEU 117 Ca 0.29 0.23 0.01 0.00 0.06 0.00 0.00 54.13 54.71 2o2o s LEU 117 Cb 0.01 -2.98 0.03 0.00 -0.56 0.00 0.00 46.19 42.69 2o2o s LEU 117 CO 0.17 0.01 -0.14 -0.70 -1.06 0.00 0.00 176.35 174.63 2o2o s GLU 118 N -3.34 2.34 -0.49 1.48 2.12 -1.25 -4.22 118.70 115.34 2o2o s GLU 118 Ca 0.36 -0.71 -0.11 0.00 0.36 0.00 0.00 54.97 54.87 2o2o s GLU 118 Cb -0.11 -2.30 0.12 0.00 0.26 0.00 0.00 34.13 32.11 2o2o s GLU 118 CO 0.29 -0.30 0.38 -0.51 -0.54 0.00 0.00 175.26 174.58 2o2o s LEU 119 N 1.42 5.81 -0.09 2.70 1.43 -0.13 -4.91 118.68 124.90 2o2o s LEU 119 Ca 0.03 -1.88 -0.23 0.00 -1.03 0.00 0.00 54.13 51.02 2o2o s LEU 119 Cb -0.14 -2.06 -0.19 0.00 0.03 0.00 0.00 46.19 43.83 2o2o s LEU 119 CO -0.10 -0.73 0.80 0.11 0.23 0.00 0.00 176.35 176.66 2o2o h LYS 120 N 8.55 -0.06 0.00 1.70 6.56 -1.83 0.32 116.57 131.80 2o2o h LYS 120 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2o2o h LYS 120 Cb 1.08 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.90 0.57 -0.19 0.28 -2.06 0.00 0.00 179.45 178.95 2o2o n VAL 121 N -4.76 0.00 0.00 0.50 0.31 -0.81 -4.03 118.33 109.54 2o2o n VAL 121 Ca -0.08 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2o2o n VAL 121 Cb 0.32 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 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 0.84 -1.19 3.96 2.92 0.00 -1.23 -4.09 105.19 106.40 2o2o n GLY 122 Ca 0.00 0.42 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.10 1.61 1.01 -1.04 -4.79 116.67 119.69 2o2o s ASP 123 Ca 0.00 0.14 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 2o2o s ASP 123 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.03 -0.06 -0.63 0.21 0.00 0.00 175.17 174.67 2o2o s ILE 124 N -1.89 3.78 0.29 0.77 1.01 -1.26 0.12 121.20 124.03 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 0.57 -0.06 -0.63 0.00 0.00 0.00 174.94 175.11 2o2o s ILE 125 N -0.42 2.88 -0.34 2.92 -1.09 0.32 -4.50 121.20 120.97 2o2o s ILE 125 Ca 0.06 -2.08 -0.00 0.00 -2.23 0.00 0.00 60.65 56.40 2o2o s ILE 125 Cb -0.12 -2.66 0.14 0.00 -1.58 0.00 0.00 42.46 38.23 2o2o s ILE 125 CO 0.02 -0.32 0.22 -1.61 -1.23 0.00 0.00 174.94 172.02 2o2o s GLU 126 N -3.64 0.50 0.00 2.79 2.02 -1.09 0.19 118.70 119.48 2o2o s GLU 126 Ca 0.32 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2o2o s GLU 126 Cb -0.04 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2o2o s GLU 126 CO 0.18 -1.18 0.00 1.33 0.02 0.00 0.00 175.26 175.61 2o2o n VAL 127 N 4.24 0.00 0.00 2.63 0.24 0.33 -3.07 118.33 122.70 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 0.39 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.22 3.34 3.14 0.20 -3.20 118.33 117.59 2o2o n VAL 128 Ca 0.00 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2o2o n VAL 128 Cb 0.00 0.72 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 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 0.60 -0.87 0.00 7.55 0.00 -1.26 -4.13 105.19 107.08 2o2o n GLY 129 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.25 -3.46 120.64 117.23 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2o2o n GLU 130 Cb 0.00 -1.25 0.84 0.00 -0.57 0.00 0.00 31.44 30.46 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 0.61 -0.89 2.62 2.07 -1.72 0.42 116.25 119.37 2o2o h VAL 131 Ca 0.00 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.02 2o2o h VAL 131 Cb 0.00 0.96 -0.27 0.00 -1.52 0.00 0.00 31.29 30.46 2o2o h VAL 131 CO 0.00 0.00 0.63 -0.62 0.02 0.00 0.00 177.57 177.60 2o2o n GLU 132 N -3.99 2.21 -0.08 1.57 -0.58 -0.91 -4.97 120.64 113.88 2o2o n GLU 132 Ca -0.02 -2.73 0.00 0.00 -0.42 0.00 0.00 57.16 54.00 2o2o n GLU 132 Cb 0.15 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 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 -0.88 0.00 -0.02 3.49 0.28 0.15 -0.26 120.64 123.40 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 0.17 0.54 3.16 -1.84 0.00 -1.26 -5.03 105.19 100.93 2o2o n GLY 134 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.20 1.06 0.15 1.61 0.52 0.64 -4.00 118.94 116.72 2o2o s TRP 135 Ca 0.00 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 55.55 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 0.01 -1.58 0.02 0.00 0.00 176.95 175.42 2o2o s TRP 136 N -1.94 1.03 -0.09 -1.98 0.51 0.56 -2.15 118.94 114.88 2o2o s TRP 136 Ca 0.01 -1.09 -0.03 0.00 -2.12 0.00 0.00 56.10 52.87 2o2o s TRP 136 Cb -0.06 -0.59 0.05 0.00 -0.81 0.00 0.00 33.47 32.06 2o2o s TRP 136 CO 0.01 -0.32 0.17 -1.21 -0.51 0.00 0.00 176.95 175.09 2o2o s GLU 137 N -3.96 0.06 0.00 4.98 2.02 -1.26 0.54 118.70 121.08 2o2o s GLU 137 Ca 0.22 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.77 2o2o s GLU 137 Cb 0.07 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2o2o s GLU 137 CO 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2o2o n GLY 138 N 5.16 1.04 3.32 -1.39 0.00 0.20 0.62 105.19 114.14 2o2o n GLY 138 Ca -0.08 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 2.07 -0.25 1.61 0.11 -1.18 0.17 120.40 120.54 2o2o s VAL 139 Ca 0.00 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 2o2o s VAL 139 Cb 0.00 -1.74 0.07 0.00 -1.53 0.00 0.00 36.38 33.18 2o2o s VAL 139 CO 0.00 0.46 -0.02 -0.22 -3.33 0.00 0.00 175.10 172.00 2o2o s LEU 140 N -0.92 2.56 -1.58 2.54 2.96 0.30 -2.67 118.68 121.87 2o2o s LEU 140 Ca 0.11 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.75 2o2o s LEU 140 Cb -0.10 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.47 2o2o s LEU 140 CO 0.01 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.70 -4.50 0.00 3.68 3.02 -1.26 0.52 115.26 121.42 2o2o n ASN 141 Ca -0.09 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2o2o n ASN 141 Cb 0.44 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 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 -0.55 0.57 3.47 7.41 0.00 -1.26 -5.05 105.19 109.77 2o2o n GLY 142 Ca -0.18 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 -0.64 3.13 0.33 1.61 2.47 0.19 -5.06 119.74 121.77 2o2o s LYS 143 Ca 0.00 -0.78 -0.05 0.00 -1.56 0.00 0.00 55.97 53.58 2o2o s LYS 143 Cb 0.00 -4.02 -0.05 0.00 -1.46 0.00 0.00 37.83 32.30 2o2o s LYS 143 CO 0.00 -1.02 0.61 0.99 0.16 0.00 0.00 175.35 176.09 2o2o s THR 144 N 2.39 4.98 0.00 3.43 2.01 -1.26 0.11 115.64 127.30 2o2o s THR 144 Ca 0.14 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2o2o s THR 144 Cb -0.18 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2o2o s THR 144 CO 0.13 -0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 2o2o n GLY 145 N -1.21 1.38 3.63 4.40 0.00 0.45 -2.09 105.19 111.75 2o2o n GLY 145 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 1.78 0.53 0.13 1.61 -2.45 -1.26 0.58 119.30 120.22 2o2o s MET 146 Ca 0.00 0.56 0.06 0.00 -1.25 0.00 0.00 55.69 55.06 2o2o s MET 146 Cb 0.00 0.26 -0.04 0.00 1.25 0.00 0.00 34.83 36.30 2o2o s MET 146 CO 0.00 -0.08 -0.14 -0.59 1.05 0.00 0.00 175.02 175.26 2o2o s PHE 147 N 0.09 1.44 -0.10 4.11 -0.12 0.19 -4.89 117.98 118.69 2o2o s PHE 147 Ca 0.02 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2o2o s PHE 147 Cb -0.05 -0.74 0.10 0.00 -0.63 0.00 0.00 43.02 41.70 2o2o s PHE 147 CO -0.05 0.16 1.57 -0.35 -0.05 0.00 0.00 175.22 176.51 2o2o n PRO 148 N 0.42 1.26 -3.17 1.99 -0.04 -1.26 -0.32 135.00 133.88 2o2o n PRO 148 Ca -0.15 -0.56 -0.20 0.00 -0.04 0.00 0.00 63.50 62.55 2o2o n PRO 148 Cb 0.57 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.62 -3.54 -0.05 3.54 7.64 -1.26 -4.72 113.62 115.85 2o2o n SER 149 Ca 0.11 -0.25 -0.17 0.00 1.01 0.00 0.00 58.87 59.58 2o2o n SER 149 Cb 0.62 -2.96 -0.13 0.00 -1.01 0.00 0.00 64.21 60.73 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 -0.73 0.10 0.09 6.43 -0.73 -1.89 -3.28 115.58 115.56 2o2o h ASN 150 Ca -0.38 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 56.88 2o2o h ASN 150 Cb 1.26 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.82 2o2o h ASN 150 CO 0.47 1.17 -1.34 0.49 -0.37 0.00 0.00 177.43 177.85 2o2o n PHE 151 N -4.46 0.06 -5.01 0.67 3.72 -1.26 -4.94 117.46 106.23 2o2o n PHE 151 Ca -0.15 0.02 -0.32 0.00 -0.05 0.00 0.00 57.45 56.94 2o2o n PHE 151 Cb 0.59 -0.26 -0.15 0.00 -0.94 0.00 0.00 39.48 38.71 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 -3.22 2.58 0.28 4.37 1.10 -1.24 0.21 121.20 125.27 2o2o s ILE 152 Ca 0.02 -0.85 0.12 0.00 -0.51 0.00 0.00 60.65 59.43 2o2o s ILE 152 Cb 0.15 -2.02 -0.05 0.00 0.15 0.00 0.00 42.46 40.69 2o2o s ILE 152 CO 0.87 0.55 -0.20 -0.54 -2.11 0.00 0.00 174.94 173.51 2o2o s LYS 153 N 0.13 1.67 0.00 3.50 -0.14 -0.98 -4.24 119.74 119.68 2o2o s LYS 153 Ca -0.09 -1.77 0.00 0.00 -1.36 0.00 0.00 55.97 52.75 2o2o s LYS 153 Cb -0.16 -1.76 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 2o2o s LYS 153 CO 0.06 0.33 0.00 0.39 -0.76 0.00 0.00 175.35 175.36 2o2o n GLU 154 N -0.61 0.00 -0.70 1.68 -0.58 -1.26 -1.69 120.64 117.47 2o2o n GLU 154 Ca -0.05 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.37 2o2o n GLU 154 Cb 0.60 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.63 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 -0.62 0.00 -4.62 -0.00 -1.26 -4.79 117.00 105.72 2o2o n LEU 155 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2o2o n LEU 155 Cb 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 2o2o n LEU 155 CO 0.00 -3.25 0.00 -0.24 -0.00 0.00 0.00 177.39 173.90 2o2o n SER 156 N -2.19 0.00 -2.83 1.45 2.88 -1.25 -4.83 113.62 106.84 2o2o n SER 156 Ca 0.05 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.57 2o2o n SER 156 Cb 0.56 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 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 -3.10 0.00 0.46 0.00 -1.26 -3.42 105.19 97.88 2o2o n GLY 157 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 1.55 1.76 -3.05 1.61 2.13 -1.26 -1.97 120.64 121.41 2o2o n GLU 158 Ca -0.16 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.54 2o2o n GLU 158 Cb 0.32 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.10 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 -2.04 -3.76 4.31 7.64 -1.26 -3.61 113.62 114.90 2o2o n SER 159 Ca 0.00 -0.45 -0.23 0.00 1.01 0.00 0.00 58.87 59.20 2o2o n SER 159 Cb 0.00 -3.89 0.02 0.00 -1.01 0.00 0.00 64.21 59.33 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 -2.56 -1.20 0.00 6.43 2.03 -1.26 -4.84 116.55 115.15 2o2o n ASP 160 Ca -0.21 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.22 2o2o n ASP 160 Cb 0.62 -3.78 0.00 0.00 -0.72 0.00 0.00 41.12 37.24 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 -4.28 -0.13 -0.28 -0.67 -0.58 -1.24 -4.82 120.64 108.64 2o2o n GLU 161 Ca -0.29 -0.07 0.01 0.00 -0.42 0.00 0.00 57.16 56.39 2o2o n GLU 161 Cb 0.68 -0.57 0.08 0.00 -0.57 0.00 0.00 31.44 31.06 2o2o n GLU 161 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2o2o h LEU 162 N 0.00 -0.86 -1.85 -4.62 5.85 -1.41 -3.36 115.31 109.06 2o2o h LEU 162 Ca 0.00 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2o2o h LEU 162 Cb 0.43 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2o2o h LEU 162 CO 0.00 -0.27 -0.03 0.61 -0.34 0.00 0.00 178.44 178.41 2o2o n GLY 163 N -1.51 -0.48 0.44 3.75 0.00 -1.26 -3.89 105.19 102.24 2o2o n GLY 163 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 0.53 0.09 0.00 -0.61 1.08 -1.88 -3.41 117.51 113.31 2o2o h ILE 164 Ca -0.06 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 2o2o h ILE 164 Cb 0.75 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2o2o h ILE 164 CO -0.03 0.00 -0.10 -1.54 -0.69 0.00 0.00 178.15 175.79 2o2o n SER 165 N -5.46 -0.38 0.00 1.72 3.41 -1.26 -5.15 113.62 106.51 2o2o n SER 165 Ca -0.06 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2o2o n SER 165 Cb 0.38 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88