#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpt n SER 93 N 0.00 0.00 0.09 0.00 7.64 -1.26 -5.65 113.62 114.44 3hpt n SER 93 Ca 0.00 -0.13 -0.07 0.00 1.01 0.00 0.00 58.87 59.67 3hpt n SER 93 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3hpt n SER 93 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3hpt h PRO 94 N 1.89 0.12 -6.52 1.43 0.13 -1.99 -3.43 132.00 123.63 3hpt h PRO 94 Ca 0.00 -0.14 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 3hpt h PRO 94 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 3hpt h PRO 94 CO 0.00 0.91 0.52 0.00 -0.23 0.00 0.00 178.00 179.20 3hpt s GLN 96 N 0.69 2.76 -1.47 0.00 -1.52 0.40 -4.49 119.66 116.02 3hpt s GLN 96 Ca 0.56 -0.97 -0.06 0.00 -1.95 0.00 0.00 55.36 52.93 3hpt s GLN 96 Cb -0.29 -2.64 0.05 0.00 -0.22 0.00 0.00 33.01 29.91 3hpt s GLN 96 CO 0.31 -0.42 0.64 0.09 -0.25 0.00 0.00 175.29 175.66 3hpt n ASN 97 N -2.05 -1.86 -2.01 5.90 3.02 -1.26 -1.43 115.26 115.56 3hpt n ASN 97 Ca 0.07 -0.93 -0.19 0.00 -0.03 0.00 0.00 54.58 53.49 3hpt n ASN 97 Cb 0.59 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 36.40 3hpt n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hpt n GLN 98 N -4.43 -1.49 -2.08 3.52 1.13 -1.26 -4.69 117.38 108.07 3hpt n GLN 98 Ca -0.17 1.00 -0.33 0.00 -1.94 0.00 0.00 57.00 55.56 3hpt n GLN 98 Cb 0.62 -5.50 0.01 0.00 0.11 0.00 0.00 30.24 25.47 3hpt n GLN 98 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3hpt s GLY 99 N -2.30 2.15 -0.19 1.08 0.00 -0.52 -4.65 107.32 102.89 3hpt s GLY 99 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 44.72 44.96 3hpt s GLY 99 CO 0.00 0.72 0.40 0.54 0.00 0.00 0.00 173.10 174.76 3hpt s LYS 100 N -4.02 4.20 -0.12 2.90 -0.14 -0.23 -4.75 119.74 117.57 3hpt s LYS 100 Ca 0.64 0.23 -0.17 0.00 -1.36 0.00 0.00 55.97 55.31 3hpt s LYS 100 Cb -0.16 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 3hpt s LYS 100 CO 0.36 -0.01 0.42 0.00 -0.76 0.00 0.00 175.35 175.36 3hpt s LYS 102 N 0.44 1.73 0.29 0.00 -0.14 -0.48 -4.98 119.74 116.60 3hpt s LYS 102 Ca 0.23 -2.01 -0.02 0.00 -1.36 0.00 0.00 55.97 52.80 3hpt s LYS 102 Cb -0.15 -0.43 -0.01 0.00 -1.68 0.00 0.00 37.83 35.56 3hpt s LYS 102 CO 0.09 -0.41 0.36 0.16 -0.76 0.00 0.00 175.35 174.78 3hpt s ASP 103 N -3.48 0.70 -1.24 2.83 -4.77 -1.26 0.23 116.67 109.68 3hpt s ASP 103 Ca 0.31 -1.41 -0.11 0.00 -3.30 0.00 0.00 52.55 48.04 3hpt s ASP 103 Cb 0.05 0.57 0.09 0.00 -1.09 0.00 0.00 42.92 42.54 3hpt s ASP 103 CO 0.16 -1.12 0.45 -0.62 0.70 0.00 0.00 175.17 174.74 3hpt n GLU 107 N -0.48 -2.86 -1.18 2.11 -0.58 -1.26 -4.70 120.64 111.69 3hpt n GLU 107 Ca 0.02 0.35 -0.33 0.00 -0.42 0.00 0.00 57.16 56.78 3hpt n GLU 107 Cb 0.63 -5.01 0.12 0.00 -0.57 0.00 0.00 31.44 26.60 3hpt n GLU 107 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3hpt s TYR 108 N -2.88 2.01 0.16 -0.32 1.13 -1.26 -5.07 117.35 111.11 3hpt s TYR 108 Ca 0.44 1.66 0.07 0.00 -1.41 0.00 0.00 57.07 57.83 3hpt s TYR 108 Cb -0.24 -3.36 -0.04 0.00 -1.10 0.00 0.00 41.96 37.23 3hpt s TYR 108 CO 0.54 -2.52 -0.16 0.99 -2.51 0.00 0.00 175.55 171.89 3hpt s THR 109 N -2.35 1.60 -0.11 -3.49 2.01 0.14 -4.98 115.64 108.46 3hpt s THR 109 Ca 0.70 -1.90 0.04 0.00 0.31 0.00 0.00 61.69 60.83 3hpt s THR 109 Cb -0.25 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.50 3hpt s THR 109 CO 0.51 -0.41 -0.23 0.00 -0.69 0.00 0.00 174.62 173.79 3hpt s THR 111 N 0.44 4.89 0.37 0.00 2.01 0.43 -4.91 115.64 118.87 3hpt s THR 111 Ca -0.17 -1.15 -0.24 0.00 0.31 0.00 0.00 61.69 60.44 3hpt s THR 111 Cb -0.17 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 3hpt s THR 111 CO 0.07 -0.53 0.97 0.00 -0.69 0.00 0.00 174.62 174.44 3hpt s LEU 113 N -2.47 3.57 0.24 0.00 1.43 -1.26 -4.95 118.68 115.24 3hpt s LEU 113 Ca 0.55 2.20 -0.31 0.00 -1.03 0.00 0.00 54.13 55.53 3hpt s LEU 113 Cb -0.17 -4.58 -0.13 0.00 0.03 0.00 0.00 46.19 41.34 3hpt s LEU 113 CO 0.22 -1.55 1.49 -1.84 0.23 0.00 0.00 176.35 174.90 3hpt n GLU 114 N -1.87 2.26 0.00 1.70 -0.00 -1.26 -2.11 120.64 119.36 3hpt n GLU 114 Ca 0.12 0.80 0.00 0.00 -0.00 0.00 0.00 57.16 58.08 3hpt n GLU 114 Cb 0.51 -2.52 0.00 0.00 -0.00 0.00 0.00 31.44 29.43 3hpt n GLU 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hpt n GLY 115 N 2.37 0.38 3.08 -1.84 0.00 -1.26 -5.08 105.19 102.84 3hpt n GLY 115 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 3hpt n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hpt s PHE 116 N -2.00 0.98 0.04 1.61 0.40 -0.89 -1.15 117.98 116.97 3hpt s PHE 116 Ca 0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 3hpt s PHE 116 Cb 0.00 -0.61 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 3hpt s PHE 116 CO 0.00 -0.00 0.05 -0.85 0.70 0.00 0.00 175.22 175.11 3hpt n GLU 117 N 2.38 0.07 0.00 0.44 0.28 0.13 -4.68 120.64 119.25 3hpt n GLU 117 Ca -0.16 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.46 3hpt n GLU 117 Cb 0.56 0.34 0.00 0.00 1.43 0.00 0.00 31.44 33.77 3hpt n GLU 117 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hpt n GLY 118 N -0.08 0.27 0.32 -1.84 0.00 -1.26 -1.59 105.19 101.02 3hpt n GLY 118 Ca 0.01 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.42 3hpt n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpt h LYS 119 N 0.00 0.00 -0.01 1.61 1.79 -2.00 -2.54 116.57 115.42 3hpt h LYS 119 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hpt h LYS 119 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3hpt h LYS 119 CO 0.00 0.00 -0.11 0.09 -1.08 0.00 0.00 179.45 178.35 3hpt n ASN 120 N -4.45 2.25 -3.07 0.86 4.13 -1.26 -4.17 115.26 109.55 3hpt n ASN 120 Ca 0.03 -3.28 -0.22 0.00 1.68 0.00 0.00 54.58 52.79 3hpt n ASN 120 Cb 0.35 -0.46 0.02 0.00 -1.54 0.00 0.00 39.78 38.15 3hpt n ASN 120 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hpt n GLU 122 N -3.81 0.66 -4.43 0.00 0.00 -0.85 -4.34 120.64 107.87 3hpt n GLU 122 Ca -0.09 -0.52 -0.34 0.00 0.00 0.00 0.00 57.16 56.22 3hpt n GLU 122 Cb 0.60 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.40 3hpt n GLU 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3hpt s LEU 123 N -2.69 2.76 0.15 -1.84 1.43 -0.62 -4.99 118.68 112.88 3hpt s LEU 123 Ca 0.15 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.59 3hpt s LEU 123 Cb 0.18 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 3hpt s LEU 123 CO 0.67 0.10 1.39 -0.36 0.23 0.00 0.00 176.35 178.37 3hpt s PHE 124 N 0.77 3.21 0.08 0.29 0.08 -1.26 0.20 117.98 121.35 3hpt s PHE 124 Ca -0.04 1.00 0.00 0.00 0.12 0.00 0.00 56.93 58.01 3hpt s PHE 124 Cb -0.15 -3.69 -0.26 0.00 -0.57 0.00 0.00 43.02 38.35 3hpt s PHE 124 CO 0.01 -2.36 1.15 1.79 -0.10 0.00 0.00 175.22 175.71 3hpt h THR 125 N 4.03 1.53 -2.89 0.64 1.35 -1.45 -3.44 112.91 112.68 3hpt h THR 125 Ca -0.43 -3.16 -0.56 0.00 -0.55 0.00 0.00 66.41 61.70 3hpt h THR 125 Cb 1.21 2.88 -0.03 0.00 -1.73 0.00 0.00 68.15 70.48 3hpt h THR 125 CO 0.84 0.91 1.04 -0.60 -0.25 0.00 0.00 175.52 177.45 3hpt s ARG 126 N -2.67 3.94 0.03 4.72 3.52 -1.26 -4.99 118.95 122.25 3hpt s ARG 126 Ca -0.03 1.59 -0.00 0.00 -0.13 0.00 0.00 55.73 57.16 3hpt s ARG 126 Cb 0.08 -3.94 -0.03 0.00 -1.56 0.00 0.00 34.95 29.50 3hpt s ARG 126 CO 0.86 -1.10 -0.03 -1.59 -0.81 0.00 0.00 175.30 172.62 3hpt s LYS 127 N 4.27 0.43 0.88 5.12 -2.85 -1.26 -5.14 119.74 121.18 3hpt s LYS 127 Ca 0.64 -0.82 -0.10 0.00 -1.00 0.00 0.00 55.97 54.70 3hpt s LYS 127 Cb -0.23 0.10 0.18 0.00 -2.06 0.00 0.00 37.83 35.82 3hpt s LYS 127 CO 0.25 -0.06 1.20 -0.51 0.10 0.00 0.00 175.35 176.33 3hpt s LEU 128 N -1.93 2.83 0.36 2.77 1.43 -1.26 -4.65 118.68 118.22 3hpt s LEU 128 Ca -0.08 -0.08 0.27 0.00 -1.03 0.00 0.00 54.13 53.20 3hpt s LEU 128 Cb -0.04 -2.03 1.20 0.00 0.03 0.00 0.00 46.19 45.35 3hpt s LEU 128 CO -0.04 -2.45 1.80 0.00 0.23 0.00 0.00 176.35 175.90 3hpt n SER 130 N -2.47 0.49 -3.97 0.00 3.41 -1.26 -3.58 113.62 106.24 3hpt n SER 130 Ca 0.01 0.60 -0.29 0.00 -0.26 0.00 0.00 58.87 58.93 3hpt n SER 130 Cb 0.20 -0.71 -0.16 0.00 -0.26 0.00 0.00 64.21 63.27 3hpt n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hpt s LEU 131 N -4.05 1.76 -1.31 1.04 2.96 -1.00 -4.75 118.68 113.34 3hpt s LEU 131 Ca 0.07 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3hpt s LEU 131 Cb 0.10 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.73 3hpt s LEU 131 CO 0.40 -0.12 0.32 0.47 -1.32 0.00 0.00 176.35 176.11 3hpt n ASP 132 N 4.79 -4.51 -2.19 3.68 8.00 -1.26 -1.36 116.55 123.70 3hpt n ASP 132 Ca -0.15 -0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.06 3hpt n ASP 132 Cb 0.49 -3.73 -0.02 0.00 -0.02 0.00 0.00 41.12 37.83 3hpt n ASP 132 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hpt n ASN 133 N -2.17 -4.29 -1.56 -2.24 5.15 -1.24 -0.70 115.26 108.23 3hpt n ASN 133 Ca -0.10 0.19 -0.20 0.00 -0.60 0.00 0.00 54.58 53.87 3hpt n ASN 133 Cb 0.59 -3.69 -0.08 0.00 -0.53 0.00 0.00 39.78 36.07 3hpt n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hpt n GLY 134 N -0.72 1.84 2.36 8.20 0.00 -0.46 -1.62 105.19 114.79 3hpt n GLY 134 Ca -0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 3hpt n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hpt n ASP 135 N -1.24 -4.11 -4.75 1.61 10.43 0.13 -4.92 116.55 113.69 3hpt n ASP 135 Ca -0.20 0.01 -0.40 0.00 2.57 0.00 0.00 54.79 56.77 3hpt n ASP 135 Cb 0.66 -1.64 -0.06 0.00 1.84 0.00 0.00 41.12 41.92 3hpt n ASP 135 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hpt h ASP 137 N 4.01 1.04 0.00 0.00 5.19 -1.67 -3.46 116.42 121.54 3hpt h ASP 137 Ca -0.45 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 3hpt h ASP 137 Cb 1.20 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.45 3hpt h ASP 137 CO 0.68 0.82 0.00 0.00 -3.12 0.00 0.00 179.24 177.62 3hpt n GLN 138 N -4.40 0.00 -2.57 3.56 6.02 -1.26 -5.01 117.38 113.72 3hpt n GLN 138 Ca 0.09 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.69 3hpt n GLN 138 Cb 0.08 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.29 3hpt n GLN 138 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hpt s PHE 139 N 1.60 3.58 -0.03 1.08 0.08 -0.56 -4.92 117.98 118.80 3hpt s PHE 139 Ca 0.00 1.73 0.02 0.00 0.12 0.00 0.00 56.93 58.80 3hpt s PHE 139 Cb 0.00 -3.15 0.01 0.00 -0.57 0.00 0.00 43.02 39.31 3hpt s PHE 139 CO 0.00 -0.32 -0.08 0.00 -0.10 0.00 0.00 175.22 174.73 3hpt s HIS 141 N 0.42 -0.02 -0.13 0.00 -3.43 -0.56 -5.01 115.29 106.56 3hpt s HIS 141 Ca -0.06 -0.23 -0.04 0.00 -0.80 0.00 0.00 55.06 53.93 3hpt s HIS 141 Cb -0.10 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.06 3hpt s HIS 141 CO 0.01 -0.52 0.03 -1.21 -2.00 0.00 0.00 174.74 171.05 3hpt s GLU 142 N -3.00 3.45 -0.21 -0.38 2.02 -1.26 -0.03 118.70 119.29 3hpt s GLU 142 Ca -0.02 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.61 3hpt s GLU 142 Cb 0.01 -2.99 0.05 0.00 0.10 0.00 0.00 34.13 31.29 3hpt s GLU 142 CO -0.06 0.51 -0.10 -1.21 0.02 0.00 0.00 175.26 174.42 3hpt s GLU 143 N -0.33 1.99 -0.82 1.61 2.02 0.15 -4.87 118.70 118.45 3hpt s GLU 143 Ca 0.08 -0.93 -0.02 0.00 0.02 0.00 0.00 54.97 54.12 3hpt s GLU 143 Cb -0.12 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.60 3hpt s GLU 143 CO 0.02 -0.47 0.65 0.00 0.02 0.00 0.00 175.26 175.48 3hpt n GLN 144 N 4.65 -1.43 -2.26 1.61 10.64 -1.26 -2.31 117.38 127.02 3hpt n GLN 144 Ca -0.14 1.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.88 3hpt n GLN 144 Cb 0.46 -3.65 -0.02 0.00 -0.86 0.00 0.00 30.24 26.17 3hpt n GLN 144 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3hpt n ASN 145 N -2.32 -4.34 -3.89 2.61 5.03 -1.26 -4.94 115.26 106.15 3hpt n ASN 145 Ca -0.19 0.18 -0.11 0.00 0.87 0.00 0.00 54.58 55.32 3hpt n ASN 145 Cb 0.62 -3.71 -0.13 0.00 -1.02 0.00 0.00 39.78 35.54 3hpt n ASN 145 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3hpt s SER 146 N -2.07 0.05 -0.10 6.41 0.15 -0.98 -4.99 113.70 112.17 3hpt s SER 146 Ca 0.00 -0.11 -0.21 0.00 0.70 0.00 0.00 55.95 56.33 3hpt s SER 146 Cb 0.00 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 3hpt s SER 146 CO 0.00 -0.12 0.59 -0.69 1.20 0.00 0.00 173.24 174.21 3hpt s VAL 147 N -0.51 5.12 -0.17 4.45 1.01 -1.26 0.32 120.40 129.36 3hpt s VAL 147 Ca -0.06 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.12 3hpt s VAL 147 Cb -0.04 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3hpt s VAL 147 CO -0.00 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.49 3hpt s VAL 148 N 0.79 2.13 0.21 2.92 1.01 0.96 -4.92 120.40 123.50 3hpt s VAL 148 Ca 0.31 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3hpt s VAL 148 Cb -0.16 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 3hpt s VAL 148 CO 0.14 0.54 0.53 0.00 0.00 0.00 0.00 175.10 176.30 3hpt s SER 150 N -2.27 1.19 0.12 0.00 1.04 -0.18 -4.95 113.70 108.65 3hpt s SER 150 Ca 0.45 -1.63 0.04 0.00 0.48 0.00 0.00 55.95 55.29 3hpt s SER 150 Cb -0.12 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 3hpt s SER 150 CO 0.21 -1.02 -0.11 0.00 0.98 0.00 0.00 173.24 173.30 3hpt s ALA 152 N -2.70 1.72 0.23 0.00 0.00 -1.26 -4.91 121.76 114.83 3hpt s ALA 152 Ca 0.10 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.51 3hpt s ALA 152 Cb -0.01 -2.77 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 3hpt s ALA 152 CO 0.01 -2.89 1.70 -0.98 0.00 0.00 0.00 175.76 173.59 3hpt s ARG 153 N -5.82 4.12 0.00 0.00 1.70 -1.26 -2.46 118.95 115.23 3hpt s ARG 153 Ca 0.75 2.61 0.00 0.00 -0.47 0.00 0.00 55.73 58.62 3hpt s ARG 153 Cb -0.04 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.28 3hpt s ARG 153 CO 0.54 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 3hpt n GLY 154 N 3.53 0.60 2.99 3.88 0.00 -1.26 -3.96 105.19 110.97 3hpt n GLY 154 Ca 0.14 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3hpt n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hpt s TYR 155 N -2.00 0.35 0.05 1.61 1.51 -1.03 -2.66 117.35 115.19 3hpt s TYR 155 Ca 0.00 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 3hpt s TYR 155 Cb 0.00 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.59 3hpt s TYR 155 CO 0.00 -0.12 -0.20 0.95 -1.11 0.00 0.00 175.55 175.07 3hpt s THR 156 N -1.15 2.69 0.08 -0.71 -4.23 0.73 -4.75 115.64 108.30 3hpt s THR 156 Ca -0.11 -1.27 -0.31 0.00 -1.18 0.00 0.00 61.69 58.82 3hpt s THR 156 Cb -0.08 -2.13 -0.08 0.00 1.34 0.00 0.00 72.50 71.55 3hpt s THR 156 CO -0.00 0.31 1.48 -0.22 -0.54 0.00 0.00 174.62 175.65 3hpt s LEU 157 N -1.50 4.36 1.04 4.79 2.96 -1.26 0.40 118.68 129.46 3hpt s LEU 157 Ca 0.15 2.36 -0.12 0.00 -0.22 0.00 0.00 54.13 56.29 3hpt s LEU 157 Cb -0.10 -3.58 0.21 0.00 0.50 0.00 0.00 46.19 43.22 3hpt s LEU 157 CO 0.05 -0.75 1.07 0.00 -1.32 0.00 0.00 176.35 175.41 3hpt s ALA 158 N 1.79 0.49 0.38 5.97 0.00 0.12 -4.87 121.76 125.64 3hpt s ALA 158 Ca 0.67 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.77 3hpt s ALA 158 Cb -0.37 -3.29 0.76 0.00 0.00 0.00 0.00 23.12 20.22 3hpt s ALA 158 CO 0.30 -3.23 1.98 -0.44 0.00 0.00 0.00 175.76 174.37 3hpt h ASP 159 N -2.19 0.46 0.17 0.00 3.32 -1.94 -0.95 116.42 115.28 3hpt h ASP 159 Ca -0.54 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.47 3hpt h ASP 159 Cb 1.31 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3hpt h ASP 159 CO 0.49 0.42 0.00 -0.46 -1.72 0.00 0.00 179.24 177.97 3hpt n ASN 160 N -4.39 0.05 0.00 6.45 6.94 -1.26 -4.86 115.26 118.19 3hpt n ASN 160 Ca 0.02 0.52 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 3hpt n ASN 160 Cb 0.14 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 3hpt n ASN 160 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hpt n GLY 161 N -1.00 0.39 0.87 4.83 0.00 -0.36 -4.83 105.19 105.08 3hpt n GLY 161 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hpt n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hpt n LYS 162 N -1.94 0.00 -2.34 1.61 5.02 -1.26 -4.14 118.16 115.10 3hpt n LYS 162 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3hpt n LYS 162 Cb 0.12 -0.56 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 3hpt n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hpt s ALA 163 N -2.00 2.91 -0.20 7.82 0.00 -1.26 -1.75 121.76 127.28 3hpt s ALA 163 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 3hpt s ALA 163 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 3hpt s ALA 163 CO 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 175.76 175.28 3hpt s ILE 165 N 1.17 4.92 0.73 0.00 -1.09 0.16 -4.87 121.20 122.22 3hpt s ILE 165 Ca 0.02 0.03 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 3hpt s ILE 165 Cb -0.14 -3.29 0.04 0.00 -1.58 0.00 0.00 42.46 37.48 3hpt s ILE 165 CO -0.01 0.34 1.20 -2.84 -1.23 0.00 0.00 174.94 172.39 3hpt s PRO 166 N 1.28 2.18 0.00 2.79 0.02 -1.26 -0.19 135.00 139.82 3hpt s PRO 166 Ca 0.06 1.73 0.15 0.00 0.02 0.00 0.00 61.00 62.96 3hpt s PRO 166 Cb -0.14 -1.84 0.38 0.00 0.02 0.00 0.00 34.50 32.91 3hpt s PRO 166 CO 0.05 -1.80 1.30 0.25 -0.33 0.00 0.00 177.00 176.47 3hpt n THR 167 N -2.71 0.82 0.00 0.99 -2.24 -1.09 -4.80 114.28 105.25 3hpt n THR 167 Ca 0.13 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3hpt n THR 167 Cb 0.50 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3hpt n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpt n GLY 168 N 0.93 -0.32 0.00 3.38 0.00 -1.26 -5.03 105.19 102.89 3hpt n GLY 168 Ca 0.15 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.32 3hpt n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hpt n PRO 169 N -0.09 0.09 -2.87 1.61 -0.04 -1.26 -3.94 135.00 128.50 3hpt n PRO 169 Ca 0.00 0.15 -0.23 0.00 -0.04 0.00 0.00 63.50 63.38 3hpt n PRO 169 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 3hpt n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hpt n TYR 170 N -1.43 2.67 -1.67 0.54 4.01 -1.26 -4.98 117.16 115.04 3hpt n TYR 170 Ca 0.06 -3.64 -0.32 0.00 -0.16 0.00 0.00 57.90 53.84 3hpt n TYR 170 Cb 0.20 -0.38 0.05 0.00 -0.31 0.00 0.00 39.34 38.91 3hpt n TYR 170 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3hpt s PRO 171 N -3.20 2.76 0.49 -0.72 0.04 -1.25 -4.93 135.00 128.18 3hpt s PRO 171 Ca 0.44 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 3hpt s PRO 171 Cb 0.34 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 3hpt s PRO 171 CO -0.12 -1.27 1.40 0.00 0.04 0.00 0.00 177.00 177.06 3hpt n GLY 173 N 0.64 0.70 3.57 0.00 0.00 -1.26 -5.01 105.19 103.83 3hpt n GLY 173 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3hpt n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpt s LYS 174 N -0.08 3.89 0.30 1.61 -0.14 -1.22 -5.07 119.74 119.02 3hpt s LYS 174 Ca 0.00 -0.37 -0.29 0.00 -1.36 0.00 0.00 55.97 53.95 3hpt s LYS 174 Cb 0.00 -3.33 -0.13 0.00 -1.68 0.00 0.00 37.83 32.69 3hpt s LYS 174 CO 0.00 0.06 1.27 1.04 -0.76 0.00 0.00 175.35 176.96 3hpt n GLN 175 N 4.21 1.94 -2.78 1.68 6.02 -1.26 -4.90 117.38 122.29 3hpt n GLN 175 Ca -0.16 0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 57.09 3hpt n GLN 175 Cb 0.52 -2.24 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 3hpt n GLN 175 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3hpt s THR 176 N -0.79 4.79 0.18 5.09 -4.23 -1.26 -4.92 115.64 114.50 3hpt s THR 176 Ca 0.60 1.82 0.07 0.00 -1.18 0.00 0.00 61.69 62.99 3hpt s THR 176 Cb -0.62 -4.22 -0.14 0.00 1.34 0.00 0.00 72.50 68.86 3hpt s THR 176 CO 0.58 -0.07 1.40 -0.07 -0.54 0.00 0.00 174.62 175.93 3hpt h LEU 177 N 8.83 0.06 0.00 4.79 3.38 -1.94 -3.56 115.31 126.88 3hpt h LEU 177 Ca -0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hpt h LEU 177 Cb 1.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3hpt h LEU 177 CO 0.89 0.89 0.00 -1.84 0.09 0.00 0.00 178.44 178.47