#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 0.04 -0.24 8.00 3.02 -1.26 -4.32 115.26 120.50 2o2o n ASN 93 Ca 0.00 0.02 -0.05 0.00 -0.03 0.00 0.00 54.58 54.52 2o2o n ASN 93 Cb 0.00 1.51 0.06 0.00 -0.61 0.00 0.00 39.78 40.73 2o2o n ASN 93 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2o2o h LYS 94 N 0.00 0.87 -6.99 3.52 6.56 -1.92 -3.45 116.57 115.16 2o2o h LYS 94 Ca -0.24 -0.05 -0.54 0.00 -1.06 0.00 0.00 60.65 58.76 2o2o h LYS 94 Cb 1.54 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 32.99 2o2o h LYS 94 CO 0.01 0.58 -0.93 -2.13 -2.06 0.00 0.00 179.45 174.92 2o2o n ARG 95 N -4.63 -0.36 -1.36 3.15 3.00 -1.26 -4.21 116.66 110.99 2o2o n ARG 95 Ca 0.06 0.05 -0.52 0.00 -0.00 0.00 0.00 57.85 57.45 2o2o n ARG 95 Cb 0.03 -2.10 -0.13 0.00 0.00 0.00 0.00 32.46 30.26 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o2o n GLY 96 N -1.97 -0.24 0.48 5.14 0.00 -1.26 -4.75 105.19 102.60 2o2o n GLY 96 Ca -0.12 1.12 0.06 0.00 0.00 0.00 0.00 46.02 47.08 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 7.96 0.84 0.00 1.61 2.13 -1.26 -4.87 120.64 127.05 2o2o n GLU 97 Ca 0.58 -1.28 0.00 0.00 0.66 0.00 0.00 57.16 57.12 2o2o n GLU 97 Cb 0.01 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.50 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 0.64 0.00 0.00 5.31 5.12 -1.26 -4.38 116.66 122.09 2o2o n ARG 98 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2o2o n ARG 98 Cb 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 2o2o n ARG 98 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2o2o n ARG 99 N 0.00 0.00 -2.02 5.56 0.00 -1.26 -4.54 116.66 114.40 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2o2o n ARG 99 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 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 3.64 0.01 2.89 3.52 -1.25 -3.39 118.95 124.36 2o2o s ARG 100 Ca 0.00 1.68 0.04 0.00 -0.13 0.00 0.00 55.73 57.32 2o2o s ARG 100 Cb 0.00 -4.11 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 2o2o s ARG 100 CO 0.00 -1.49 -0.12 0.50 -0.81 0.00 0.00 175.30 173.38 2o2o s ARG 101 N 5.05 0.94 -0.22 5.12 6.06 -1.23 -4.80 118.95 129.88 2o2o s ARG 101 Ca 0.77 -0.53 -0.13 0.00 -2.50 0.00 0.00 55.73 53.33 2o2o s ARG 101 Cb -0.26 -0.92 -0.04 0.00 0.06 0.00 0.00 34.95 33.79 2o2o s ARG 101 CO 0.32 0.24 0.29 1.03 -2.50 0.00 0.00 175.30 174.68 2o2o s ARG 102 N -0.56 4.13 0.15 5.12 0.52 -1.25 0.11 118.95 127.17 2o2o s ARG 102 Ca 0.03 -0.01 0.09 0.00 -0.52 0.00 0.00 55.73 55.32 2o2o s ARG 102 Cb -0.06 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 2o2o s ARG 102 CO 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 175.30 175.13 2o2o s GLN 104 N -2.59 3.68 -0.09 0.00 0.74 -1.22 0.14 119.66 120.33 2o2o s GLN 104 Ca 0.14 -0.26 -0.04 0.00 0.05 0.00 0.00 55.36 55.25 2o2o s GLN 104 Cb -0.07 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2o2o s GLN 104 CO 0.06 0.52 0.09 0.54 -0.55 0.00 0.00 175.29 175.96 2o2o s VAL 105 N -0.30 5.06 0.16 1.34 0.11 0.32 -1.47 120.40 125.61 2o2o s VAL 105 Ca 0.10 -0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2o2o s VAL 105 Cb -0.12 -3.20 0.03 0.00 -1.53 0.00 0.00 36.38 31.56 2o2o s VAL 105 CO 0.01 0.57 0.22 0.00 -3.33 0.00 0.00 175.10 172.57 2o2o n ALA 106 N 1.88 -0.00 0.17 1.54 0.00 0.51 -2.41 120.51 122.20 2o2o n ALA 106 Ca -0.18 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 2o2o n ALA 106 Cb 0.54 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.51 -1.04 -3.23 0.00 0.04 -1.69 -3.38 116.94 107.12 2o2o h PHE 107 Ca -0.07 0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.15 2o2o h PHE 107 Cb 0.25 0.42 -0.40 0.00 2.20 0.00 0.00 35.95 38.42 2o2o h PHE 107 CO 0.00 -0.47 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.36 2o2o s SER 108 N -3.84 3.65 -0.64 2.17 0.01 -1.24 -1.63 113.70 112.17 2o2o s SER 108 Ca -0.12 -1.33 -0.21 0.00 1.31 0.00 0.00 55.95 55.60 2o2o s SER 108 Cb 0.03 -0.80 0.08 0.00 0.21 0.00 0.00 66.02 65.54 2o2o s SER 108 CO 0.43 -0.36 0.88 -0.47 0.41 0.00 0.00 173.24 174.13 2o2o s TYR 109 N 1.68 2.78 -2.15 2.43 5.04 0.17 -4.87 117.35 122.43 2o2o s TYR 109 Ca 0.05 -0.69 0.18 0.00 -2.44 0.00 0.00 57.07 54.17 2o2o s TYR 109 Cb -0.17 -4.21 0.82 0.00 0.35 0.00 0.00 41.96 38.75 2o2o s TYR 109 CO -0.18 -1.54 1.56 1.47 -1.34 0.00 0.00 175.55 175.53 2o2o n LEU 110 N 7.26 1.02 -0.51 6.97 -0.00 -1.26 -1.27 117.00 129.20 2o2o n LEU 110 Ca -0.05 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2o2o n LEU 110 Cb 0.44 -0.07 0.02 0.00 -0.00 0.00 0.00 43.42 43.81 2o2o n LEU 110 CO 0.62 0.22 0.30 -0.81 -0.00 0.00 0.00 177.39 177.72 2o2o n PRO 111 N -0.09 1.16 -3.00 1.47 -0.04 -1.26 -4.87 135.00 128.37 2o2o n PRO 111 Ca 0.14 -0.14 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2o2o n PRO 111 Cb 0.22 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o2o s GLN 112 N -1.17 4.08 -0.10 0.54 -0.21 -1.26 -4.77 119.66 116.77 2o2o s GLN 112 Ca 0.02 0.66 -0.04 0.00 0.02 0.00 0.00 55.36 56.03 2o2o s GLN 112 Cb 0.02 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.31 2o2o s GLN 112 CO 0.01 -0.53 -0.12 0.09 -2.12 0.00 0.00 175.29 172.61 2o2o n ASN 113 N 5.95 1.12 -0.09 5.90 3.02 -1.26 -4.92 115.26 124.98 2o2o n ASN 113 Ca 0.02 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.55 2o2o n ASN 113 Cb 0.48 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.35 2.49 0.00 6.41 2.03 -1.26 -4.96 116.55 117.91 2o2o n ASP 114 Ca -0.20 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.02 2o2o n ASP 114 Cb 0.65 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -3.02 0.00 -4.75 1.67 2.03 -1.26 -5.17 116.55 106.05 2o2o n ASP 115 Ca -0.33 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.71 2o2o n ASP 115 Cb 0.86 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.19 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 2.18 0.21 -0.67 0.41 -1.25 -4.48 118.70 115.10 2o2o s GLU 116 Ca 0.00 -2.02 -0.01 0.00 -0.41 0.00 0.00 54.97 52.53 2o2o s GLU 116 Cb 0.00 -1.86 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2o2o s GLU 116 CO 0.00 -0.23 0.41 -0.48 -0.49 0.00 0.00 175.26 174.47 2o2o s LEU 117 N -3.92 4.21 -0.18 1.80 2.34 -0.98 -4.70 118.68 117.24 2o2o s LEU 117 Ca 0.33 0.43 0.01 0.00 0.06 0.00 0.00 54.13 54.95 2o2o s LEU 117 Cb 0.04 -3.20 0.03 0.00 -0.56 0.00 0.00 46.19 42.49 2o2o s LEU 117 CO 0.18 -0.06 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.55 2o2o s GLU 118 N -3.37 2.57 -0.47 1.48 2.12 -1.26 -4.27 118.70 115.50 2o2o s GLU 118 Ca 0.39 -0.80 -0.09 0.00 0.36 0.00 0.00 54.97 54.83 2o2o s GLU 118 Cb -0.11 -2.44 0.12 0.00 0.26 0.00 0.00 34.13 31.96 2o2o s GLU 118 CO 0.29 -0.28 0.34 -0.51 -0.54 0.00 0.00 175.26 174.56 2o2o s LEU 119 N 1.35 5.69 -0.08 2.70 1.43 -0.40 -4.92 118.68 124.44 2o2o s LEU 119 Ca 0.03 -1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 50.99 2o2o s LEU 119 Cb -0.14 -2.01 -0.18 0.00 0.03 0.00 0.00 46.19 43.89 2o2o s LEU 119 CO -0.11 -0.69 0.80 0.11 0.23 0.00 0.00 176.35 176.69 2o2o h LYS 120 N 8.44 -0.09 0.00 1.70 6.56 -1.83 0.49 116.57 131.84 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 32.75 2o2o h LYS 120 CO 0.86 0.49 -0.22 0.28 -2.06 0.00 0.00 179.45 178.80 2o2o n VAL 121 N -4.79 0.00 0.00 0.50 0.31 -0.65 -3.94 118.33 109.76 2o2o n VAL 121 Ca -0.08 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2o2o n VAL 121 Cb 0.30 0.70 0.00 0.00 -0.91 0.00 0.00 33.84 33.93 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 -1.52 3.96 2.92 0.00 -1.23 -3.99 105.19 106.19 2o2o n GLY 122 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.01 -4.83 116.67 119.70 2o2o s ASP 123 Ca 0.00 0.15 0.01 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 42.01 2o2o s ASP 123 CO 0.00 -0.04 -0.08 -0.63 0.21 0.00 0.00 175.17 174.63 2o2o s ILE 124 N -1.91 3.59 0.32 0.77 1.01 -1.26 0.12 121.20 123.84 2o2o s ILE 124 Ca 0.35 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.58 2o2o s ILE 124 Cb -0.10 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2o2o s ILE 124 CO 0.29 0.58 -0.03 -0.63 0.00 0.00 0.00 174.94 175.15 2o2o s ILE 125 N -0.59 2.70 -0.33 2.92 -1.09 0.38 -4.64 121.20 120.56 2o2o s ILE 125 Ca 0.09 -2.04 -0.00 0.00 -2.23 0.00 0.00 60.65 56.46 2o2o s ILE 125 Cb -0.12 -2.72 0.13 0.00 -1.58 0.00 0.00 42.46 38.18 2o2o s ILE 125 CO 0.02 -0.26 0.25 -1.61 -1.23 0.00 0.00 174.94 172.11 2o2o s GLU 126 N -3.67 0.45 0.00 2.79 2.02 -1.16 0.40 118.70 119.52 2o2o s GLU 126 Ca 0.33 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2o2o s GLU 126 Cb -0.02 -1.01 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2o2o s GLU 126 CO 0.19 -1.13 0.00 1.33 0.02 0.00 0.00 175.26 175.66 2o2o n VAL 127 N 4.59 0.00 -0.03 2.63 0.24 0.31 -3.05 118.33 123.02 2o2o n VAL 127 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2o2o n VAL 127 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 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 -4.35 3.34 3.14 0.18 -3.47 118.33 117.18 2o2o n VAL 128 Ca 0.00 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 2o2o n VAL 128 Cb 0.00 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.81 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 0.47 -0.63 0.00 7.55 0.00 -1.22 -3.95 105.19 107.42 2o2o n GLY 129 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 0.06 0.17 1.61 2.13 -1.26 -3.58 120.64 119.77 2o2o n GLU 130 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 2o2o n GLU 130 Cb 0.00 -1.37 0.78 0.00 0.27 0.00 0.00 31.44 31.12 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 0.55 -0.71 6.31 2.07 -1.69 0.32 116.25 123.10 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 0.82 -0.18 0.00 -1.52 0.00 0.00 31.29 30.41 2o2o h VAL 131 CO 0.00 0.00 0.54 -0.62 0.02 0.00 0.00 177.57 177.51 2o2o n GLU 132 N -3.96 2.11 -0.50 1.57 -0.58 -0.66 -4.91 120.64 113.71 2o2o n GLU 132 Ca 0.03 -2.12 0.00 0.00 -0.42 0.00 0.00 57.16 54.65 2o2o n GLU 132 Cb 0.38 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 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 0.09 0.00 0.00 3.49 0.28 0.11 0.38 120.64 125.00 2o2o n GLU 133 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.41 2o2o n GLU 133 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 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 0.27 3.24 -1.84 0.00 -1.25 -5.05 105.19 100.56 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 -2.00 1.45 0.15 1.61 0.52 0.16 -4.10 118.94 116.73 2o2o s TRP 135 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 56.10 55.61 2o2o s TRP 135 Cb 0.00 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.51 2o2o s TRP 135 CO 0.00 0.15 0.02 -1.58 0.02 0.00 0.00 176.95 175.56 2o2o s TRP 136 N -1.85 1.02 -0.11 -1.98 0.51 0.40 -1.65 118.94 115.27 2o2o s TRP 136 Ca 0.07 -1.11 -0.04 0.00 -2.12 0.00 0.00 56.10 52.90 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 0.03 -0.35 0.22 -1.21 -0.51 0.00 0.00 176.95 175.14 2o2o s GLU 137 N -3.97 0.11 0.00 4.98 2.02 -1.26 0.68 118.70 121.26 2o2o s GLU 137 Ca 0.23 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.89 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 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2o2o n GLY 138 N 5.27 0.98 3.40 -1.39 0.00 0.20 0.52 105.19 114.16 2o2o n GLY 138 Ca -0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.28 2.41 -0.20 1.61 0.11 -1.17 0.16 120.40 121.04 2o2o s VAL 139 Ca 0.00 -1.37 -0.02 0.00 -2.93 0.00 0.00 61.98 57.66 2o2o s VAL 139 Cb 0.00 -1.99 0.06 0.00 -1.53 0.00 0.00 36.38 32.92 2o2o s VAL 139 CO 0.00 0.31 0.01 -0.22 -3.33 0.00 0.00 175.10 171.87 2o2o s LEU 140 N -1.45 1.56 -1.14 2.54 0.20 0.28 -3.00 118.68 117.67 2o2o s LEU 140 Ca 0.13 -0.89 -0.05 0.00 0.69 0.00 0.00 54.13 54.01 2o2o s LEU 140 Cb -0.10 -0.76 0.04 0.00 -0.43 0.00 0.00 46.19 44.93 2o2o s LEU 140 CO 0.04 -0.28 0.28 0.59 -0.29 0.00 0.00 176.35 176.69 2o2o n ASN 141 N 4.94 -3.74 0.00 3.68 3.02 -1.26 0.57 115.26 122.47 2o2o n ASN 141 Ca -0.10 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2o2o n ASN 141 Cb 0.46 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 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 -1.01 0.43 3.47 7.41 0.00 -1.26 -5.02 105.19 109.20 2o2o n GLY 142 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.89 3.10 0.36 1.61 2.47 0.19 -5.06 119.74 121.52 2o2o s LYS 143 Ca 0.00 -0.83 -0.05 0.00 -1.56 0.00 0.00 55.97 53.53 2o2o s LYS 143 Cb 0.00 -4.01 -0.05 0.00 -1.46 0.00 0.00 37.83 32.31 2o2o s LYS 143 CO 0.00 -0.95 0.64 0.99 0.16 0.00 0.00 175.35 176.19 2o2o s THR 144 N 2.21 4.98 0.00 3.43 2.01 -1.26 1.00 115.64 128.01 2o2o s THR 144 Ca 0.12 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2o2o s THR 144 Cb -0.18 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2o2o s THR 144 CO 0.13 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.14 2o2o n GLY 145 N -1.49 1.45 3.54 4.40 0.00 0.43 -2.32 105.19 111.20 2o2o n GLY 145 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 2.07 0.80 0.03 1.61 -2.45 -1.26 0.61 119.30 120.71 2o2o s MET 146 Ca 0.00 0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.52 2o2o s MET 146 Cb 0.00 0.37 -0.02 0.00 1.25 0.00 0.00 34.83 36.43 2o2o s MET 146 CO 0.00 -0.27 -0.02 -0.59 1.05 0.00 0.00 175.02 175.19 2o2o s PHE 147 N -1.54 0.32 -0.18 4.11 -0.12 0.21 -4.82 117.98 115.96 2o2o s PHE 147 Ca -0.03 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.17 2o2o s PHE 147 Cb -0.00 -0.24 0.09 0.00 -0.63 0.00 0.00 43.02 42.23 2o2o s PHE 147 CO 0.02 -0.25 2.18 -0.35 -0.05 0.00 0.00 175.22 176.77 2o2o n PRO 148 N 1.15 1.55 -4.03 1.99 -0.04 -1.26 -0.46 135.00 133.90 2o2o n PRO 148 Ca -0.21 -0.97 -0.33 0.00 -0.04 0.00 0.00 63.50 61.95 2o2o n PRO 148 Cb 0.57 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.98 -2.00 0.03 3.54 3.41 -1.26 -4.78 113.62 113.54 2o2o n SER 149 Ca 0.21 -0.82 -0.21 0.00 -0.26 0.00 0.00 58.87 57.79 2o2o n SER 149 Cb 0.57 -1.74 -0.14 0.00 -0.26 0.00 0.00 64.21 62.64 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 -0.78 0.41 0.00 4.04 -0.73 -1.91 -3.31 115.58 113.29 2o2o h ASN 150 Ca -0.47 -0.89 0.00 0.00 1.87 0.00 0.00 56.30 56.80 2o2o h ASN 150 Cb 1.31 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2o2o h ASN 150 CO 0.69 1.50 -1.79 0.49 -0.37 0.00 0.00 177.43 177.95 2o2o n PHE 151 N -4.04 0.00 -3.99 0.67 3.72 -1.26 -4.94 117.46 107.62 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 0.85 -0.40 -0.15 0.00 -0.94 0.00 0.00 39.48 38.85 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 -3.23 2.83 -0.06 4.37 1.10 -1.25 0.19 121.20 125.16 2o2o s ILE 152 Ca -0.06 -0.69 0.05 0.00 -0.51 0.00 0.00 60.65 59.43 2o2o s ILE 152 Cb 0.12 -2.26 -0.00 0.00 0.15 0.00 0.00 42.46 40.46 2o2o s ILE 152 CO 0.74 0.46 -0.20 -1.59 -2.11 0.00 0.00 174.94 172.24 2o2o s LYS 153 N 1.40 2.23 0.00 3.50 0.00 -0.54 -4.13 119.74 122.20 2o2o s LYS 153 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.29 2o2o s LYS 153 Cb -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 37.83 35.83 2o2o s LYS 153 CO -0.07 0.26 0.00 0.39 0.00 0.00 0.00 175.35 175.93 2o2o n GLU 154 N 3.19 0.00 -0.52 1.78 -0.58 -1.26 -3.40 120.64 119.85 2o2o n GLU 154 Ca -0.18 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.27 2o2o n GLU 154 Cb 0.52 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.66 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2o2o s LEU 155 N 0.00 0.18 0.00 -4.62 -0.00 -1.26 -4.94 118.68 108.04 2o2o s LEU 155 Ca 0.00 1.27 0.00 0.00 -0.00 0.00 0.00 54.13 55.40 2o2o s LEU 155 Cb 0.00 -3.01 0.00 0.00 -0.00 0.00 0.00 46.19 43.18 2o2o s LEU 155 CO 0.00 -4.58 0.00 -1.54 -0.00 0.00 0.00 176.35 170.23 2o2o n SER 156 N -5.15 0.00 0.33 1.48 3.41 -1.26 -4.77 113.62 107.66 2o2o n SER 156 Ca 0.06 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.88 2o2o n SER 156 Cb 0.56 0.00 1.13 0.00 -0.26 0.00 0.00 64.21 65.64 2o2o n SER 156 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2o2o h GLY 157 N 0.00 0.00 0.00 5.00 0.00 -1.82 -3.40 103.07 102.85 2o2o h GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o2o h GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2o2o n GLU 158 N -3.13 2.36 -2.74 4.80 -0.58 -1.26 -4.23 120.64 115.85 2o2o n GLU 158 Ca -0.03 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 2o2o n GLU 158 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2o2o n SER 159 N -0.99 2.64 -3.74 1.62 7.64 -1.26 -4.90 113.62 114.63 2o2o n SER 159 Ca 0.00 -3.17 -0.26 0.00 1.01 0.00 0.00 58.87 56.45 2o2o n SER 159 Cb 0.00 -0.53 0.05 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.14 -4.88 -0.11 6.43 9.92 -1.26 -4.82 116.55 121.69 2o2o n ASP 160 Ca 0.23 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 2o2o n ASP 160 Cb 0.69 -4.43 0.00 0.00 -0.64 0.00 0.00 41.12 36.74 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2o2o n GLU 161 N -4.74 0.00 -0.13 -1.24 1.02 -1.26 -4.83 120.64 109.45 2o2o n GLU 161 Ca -0.03 -0.29 -0.04 0.00 -0.02 0.00 0.00 57.16 56.79 2o2o n GLU 161 Cb 0.56 -0.24 -0.03 0.00 -0.02 0.00 0.00 31.44 31.72 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2o2o n LEU 162 N 0.00 -0.34 -1.18 -4.62 -0.00 -1.26 -3.05 117.00 106.54 2o2o n LEU 162 Ca 0.00 0.77 -0.01 0.00 -0.00 0.00 0.00 56.01 56.78 2o2o n LEU 162 Cb 0.52 -0.18 -0.02 0.00 -0.00 0.00 0.00 43.42 43.75 2o2o n LEU 162 CO 0.00 -0.57 0.19 0.61 -0.00 0.00 0.00 177.39 177.63 2o2o n GLY 163 N -1.08 0.77 0.10 -3.96 0.00 -1.26 -4.83 105.19 94.93 2o2o n GLY 163 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 6.12 0.85 0.00 -0.61 1.08 -1.86 -3.38 117.51 119.71 2o2o h ILE 164 Ca -0.33 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2o2o h ILE 164 Cb 1.63 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 2o2o h ILE 164 CO -0.06 0.01 0.00 -1.20 -0.69 0.00 0.00 178.15 176.21 2o2o n SER 165 N -5.15 0.00 -0.28 1.72 7.64 -1.26 -5.12 113.62 111.17 2o2o n SER 165 Ca -0.03 -0.69 0.03 0.00 1.01 0.00 0.00 58.87 59.19 2o2o n SER 165 Cb 0.11 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03