#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz n ALA 93 N 0.00 -1.72 -0.93 0.62 0.00 -1.26 -4.86 120.51 112.37 1srz n ALA 93 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1srz n ALA 93 Cb 0.00 -3.52 -0.11 0.00 0.00 0.00 0.00 19.45 15.82 1srz n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1srz n GLU 94 N -4.49 1.81 -2.23 0.00 -0.58 -1.26 -4.93 120.64 108.96 1srz n GLU 94 Ca -0.16 -0.94 -0.41 0.00 -0.42 0.00 0.00 57.16 55.23 1srz n GLU 94 Cb 0.62 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1srz n GLU 94 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1srz s PHE 95 N 0.37 3.26 -1.66 -0.32 5.36 -1.26 -3.41 117.98 120.31 1srz s PHE 95 Ca 0.49 1.25 -0.08 0.00 -0.96 0.00 0.00 56.93 57.63 1srz s PHE 95 Cb 0.25 -3.59 0.08 0.00 -0.34 0.00 0.00 43.02 39.42 1srz s PHE 95 CO -0.02 -1.82 0.23 1.33 -1.46 0.00 0.00 175.22 173.48 1srz n VAL 96 N 2.49 -0.73 -1.79 3.12 0.24 -1.26 -4.82 118.33 115.59 1srz n VAL 96 Ca 0.06 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 1srz n VAL 96 Cb 0.43 -0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 31.87 1srz n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1srz s ARG 97 N -7.31 4.15 -0.18 7.34 3.03 -1.22 -4.98 118.95 119.78 1srz s ARG 97 Ca 0.30 2.54 -0.29 0.00 2.03 0.00 0.00 55.73 60.31 1srz s ARG 97 Cb -0.17 -3.13 0.12 0.00 -1.03 0.00 0.00 34.95 30.73 1srz s ARG 97 CO 1.01 -0.72 0.95 0.96 -1.13 0.00 0.00 175.30 176.37 1srz s ILE 98 N 1.28 0.00 0.29 4.99 -5.25 -1.26 -4.48 121.20 116.77 1srz s ILE 98 Ca 0.74 0.00 -0.21 0.00 -0.99 0.00 0.00 60.65 60.19 1srz s ILE 98 Cb -0.48 -1.00 -0.09 0.00 2.95 0.00 0.00 42.46 43.84 1srz s ILE 98 CO 0.32 0.00 0.82 0.00 -1.79 0.00 0.00 174.94 174.29 1srz n SER 100 N 0.32 1.10 0.23 0.00 7.64 -1.26 -4.80 113.62 116.84 1srz n SER 100 Ca 0.01 1.18 0.10 0.00 1.01 0.00 0.00 58.87 61.18 1srz n SER 100 Cb 0.51 -0.89 0.49 0.00 -1.01 0.00 0.00 64.21 63.31 1srz n SER 100 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1srz h LYS 101 N 4.81 0.00 -0.86 1.43 3.64 -1.98 -3.18 116.57 120.44 1srz h LYS 101 Ca -0.45 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.07 1srz h LYS 101 Cb 1.38 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.11 1srz h LYS 101 CO 0.94 0.22 0.47 1.03 -2.27 0.00 0.00 179.45 179.84 1srz h SER 102 N 0.00 0.61 -0.58 4.20 0.87 -1.89 -1.66 113.55 115.09 1srz h SER 102 Ca -0.00 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1srz h SER 102 Cb 0.70 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1srz h SER 102 CO 0.03 0.29 0.25 1.88 -0.53 0.00 0.00 176.83 178.74 1srz h TYR 103 N 0.70 0.87 -0.88 2.24 -1.99 -1.93 -2.80 116.97 113.18 1srz h TYR 103 Ca 0.46 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 61.20 1srz h TYR 103 Cb 0.59 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.99 1srz h TYR 103 CO -0.07 0.69 0.57 -0.07 -0.00 0.00 0.00 178.16 179.28 1srz h LEU 104 N 0.80 0.85 -9.53 3.88 3.38 -1.47 -3.41 115.31 109.82 1srz h LEU 104 Ca 0.20 0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.58 1srz h LEU 104 Cb 0.17 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1srz h LEU 104 CO -0.02 0.54 -0.17 0.28 0.09 0.00 0.00 178.44 179.16 1srz s THR 105 N -5.86 5.07 -0.09 0.22 -1.32 -1.05 -4.07 115.64 108.55 1srz s THR 105 Ca -0.11 0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 61.23 1srz s THR 105 Cb 0.20 -3.77 0.04 0.00 -1.51 0.00 0.00 72.50 67.47 1srz s THR 105 CO 0.79 0.47 0.21 -0.22 -2.21 0.00 0.00 174.62 173.67 1srz s LEU 106 N -0.36 0.51 -0.04 9.08 2.96 -1.25 -4.88 118.68 124.69 1srz s LEU 106 Ca 0.25 0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1srz s LEU 106 Cb -0.16 0.59 0.03 0.00 0.50 0.00 0.00 46.19 47.16 1srz s LEU 106 CO 0.12 -0.16 1.86 -1.84 -1.32 0.00 0.00 176.35 175.01 1srz n GLU 107 N 4.25 1.11 0.00 1.98 0.28 -1.26 -3.26 120.64 123.75 1srz n GLU 107 Ca -0.25 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.52 1srz n GLU 107 Cb 0.52 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.30 1srz n GLU 107 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1srz n ASN 108 N 1.19 0.00 0.00 -1.84 0.23 -1.26 -5.12 115.26 108.46 1srz n ASN 108 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1srz n ASN 108 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1srz n GLY 109 N 0.00 2.19 3.87 4.83 0.00 -1.20 -2.38 105.19 112.50 1srz n GLY 109 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1srz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srz s LYS 110 N -2.00 3.32 -0.25 1.61 1.02 -0.39 -3.88 119.74 119.18 1srz s LYS 110 Ca 0.00 -0.37 -0.08 0.00 0.02 0.00 0.00 55.97 55.54 1srz s LYS 110 Cb 0.00 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.25 1srz s LYS 110 CO 0.00 0.67 0.08 0.08 -0.92 0.00 0.00 175.35 175.26 1srz s VAL 111 N -1.29 4.44 -1.39 3.17 1.01 -1.26 -2.23 120.40 122.85 1srz s VAL 111 Ca 0.26 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1srz s VAL 111 Cb -0.12 -3.07 0.08 0.00 0.00 0.00 0.00 36.38 33.27 1srz s VAL 111 CO 0.17 0.34 2.17 0.49 0.00 0.00 0.00 175.10 178.28 1srz n PHE 112 N 4.83 3.11 -1.88 5.22 3.01 -0.56 -4.92 117.46 126.28 1srz n PHE 112 Ca -0.16 -2.90 -0.38 0.00 1.01 0.00 0.00 57.45 55.02 1srz n PHE 112 Cb 0.52 -2.25 0.04 0.00 -0.01 0.00 0.00 39.48 37.77 1srz n PHE 112 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1srz s LEU 113 N 0.72 3.80 -0.48 4.37 -0.00 -1.26 -2.69 118.68 123.14 1srz s LEU 113 Ca 0.47 2.62 0.07 0.00 -0.00 0.00 0.00 54.13 57.29 1srz s LEU 113 Cb 0.13 -4.37 0.24 0.00 -0.00 0.00 0.00 46.19 42.19 1srz s LEU 113 CO -0.05 -1.56 0.58 0.41 -0.00 0.00 0.00 176.35 175.74 1srz n THR 114 N -1.18 0.30 0.00 5.48 -1.04 0.45 -4.94 114.28 113.35 1srz n THR 114 Ca 0.11 -4.38 0.00 0.00 -2.04 0.00 0.00 64.05 57.74 1srz n THR 114 Cb 0.47 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 1srz n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srz n GLY 115 N 1.33 -0.74 1.90 3.41 0.00 -1.26 -2.58 105.19 107.24 1srz n GLY 115 Ca 0.24 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1srz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srz n GLY 116 N 0.00 -5.13 3.40 -0.02 0.00 -1.26 -4.76 105.19 97.42 1srz n GLY 116 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1srz n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1srz n ASP 117 N 0.84 -2.26 -4.08 1.61 2.03 -1.26 -5.03 116.55 108.40 1srz n ASP 117 Ca 0.00 -0.61 -0.19 0.00 0.52 0.00 0.00 54.79 54.51 1srz n ASP 117 Cb 0.00 -5.05 -0.14 0.00 -0.72 0.00 0.00 41.12 35.21 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1srz s LEU 118 N -6.34 2.10 -0.79 -2.67 1.43 -1.26 -5.04 118.68 106.11 1srz s LEU 118 Ca 0.03 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 1srz s LEU 118 Cb -0.01 -0.51 -0.19 0.00 0.03 0.00 0.00 46.19 45.51 1srz s LEU 118 CO 0.72 0.05 2.07 -2.65 0.23 0.00 0.00 176.35 176.77 1srz n PRO 119 N 2.32 0.23 -1.40 1.29 -0.02 -1.26 -1.32 135.00 134.85 1srz n PRO 119 Ca -0.16 -0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 60.43 1srz n PRO 119 Cb 0.56 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 1srz n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1srz n ALA 120 N 14.01 -0.21 -4.20 3.55 0.00 -1.26 -3.15 120.51 129.25 1srz n ALA 120 Ca 0.43 0.22 -0.37 0.00 0.00 0.00 0.00 53.44 53.72 1srz n ALA 120 Cb 0.39 -1.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 1srz n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1srz n LEU 121 N -1.55 -0.77 -1.87 0.00 4.32 -0.44 -2.74 117.00 113.96 1srz n LEU 121 Ca -0.14 -1.27 -0.06 0.00 -0.02 0.00 0.00 56.01 54.53 1srz n LEU 121 Cb 0.58 -1.64 -0.08 0.00 -1.62 0.00 0.00 43.42 40.66 1srz n LEU 121 CO 0.21 0.60 1.16 -0.67 -1.22 0.00 0.00 177.39 177.46 1srz n ASP 122 N -2.62 4.34 0.00 -1.43 2.03 -1.19 -2.71 116.55 114.98 1srz n ASP 122 Ca -0.24 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1srz n ASP 122 Cb 0.65 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1srz n GLY 123 N 2.15 0.00 3.69 0.27 0.00 -1.21 -4.95 105.19 105.13 1srz n GLY 123 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz n ALA 124 N -0.05 0.94 -2.88 4.61 0.00 -1.10 -4.85 120.51 117.18 1srz n ALA 124 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1srz n ALA 124 Cb 0.00 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.06 1srz n ALA 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1srz s ARG 125 N -2.80 0.76 -0.05 0.00 3.52 -1.06 -1.93 118.95 117.39 1srz s ARG 125 Ca 0.73 -0.28 0.06 0.00 -0.13 0.00 0.00 55.73 56.12 1srz s ARG 125 Cb -0.43 -0.73 -0.01 0.00 -1.56 0.00 0.00 34.95 32.22 1srz s ARG 125 CO 0.48 0.13 -0.25 0.14 -0.81 0.00 0.00 175.30 175.00 1srz s VAL 126 N 0.02 2.04 -0.28 7.11 -7.23 -0.75 -0.41 120.40 120.91 1srz s VAL 126 Ca -0.00 -1.07 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 1srz s VAL 126 Cb -0.06 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.19 1srz s VAL 126 CO -0.00 0.57 0.00 -0.70 -0.31 0.00 0.00 175.10 174.66 1srz s GLU 127 N -0.20 2.80 0.31 4.82 2.12 -1.09 -2.76 118.70 124.69 1srz s GLU 127 Ca -0.02 -1.02 -0.28 0.00 0.36 0.00 0.00 54.97 54.00 1srz s GLU 127 Cb -0.13 -3.16 -0.09 0.00 0.26 0.00 0.00 34.13 31.00 1srz s GLU 127 CO 0.03 -0.48 1.05 -0.06 -0.54 0.00 0.00 175.26 175.26 1srz s PHE 128 N 1.36 3.58 -0.23 5.30 0.40 -0.91 -1.49 117.98 125.98 1srz s PHE 128 Ca -0.01 1.73 -0.03 0.00 -0.60 0.00 0.00 56.93 58.03 1srz s PHE 128 Cb -0.18 -3.16 0.12 0.00 0.51 0.00 0.00 43.02 40.31 1srz s PHE 128 CO -0.01 -0.33 0.32 1.03 0.70 0.00 0.00 175.22 176.93 1srz s ARG 129 N -1.71 0.29 0.45 0.44 0.52 -0.95 -4.97 118.95 113.03 1srz s ARG 129 Ca 0.48 0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 56.01 1srz s ARG 129 Cb -0.27 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1srz s ARG 129 CO 0.35 -0.69 0.72 0.00 0.02 0.00 0.00 175.30 175.70 1srz n ASP 131 N -2.15 -1.32 -2.80 0.00 5.75 -1.00 -4.77 116.55 110.26 1srz n ASP 131 Ca -0.00 0.48 -0.15 0.00 -0.01 0.00 0.00 54.79 55.11 1srz n ASP 131 Cb 0.56 -1.25 -0.04 0.00 -1.03 0.00 0.00 41.12 39.36 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1srz n PRO 132 N -1.41 1.60 0.00 0.11 -0.04 -1.26 -2.51 135.00 131.49 1srz n PRO 132 Ca 0.09 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1srz n PRO 132 Cb 0.51 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1srz n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1srz n ASP 133 N 3.66 0.00 -4.56 3.54 8.00 -1.26 -5.10 116.55 120.83 1srz n ASP 133 Ca 0.34 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.50 1srz n ASP 133 Cb 0.26 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.25 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1srz s PHE 134 N -1.00 3.04 -0.17 1.24 0.40 -1.04 -1.82 117.98 118.62 1srz s PHE 134 Ca 0.00 -0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.13 1srz s PHE 134 Cb 0.00 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1srz s PHE 134 CO 0.00 0.15 0.11 -3.38 0.70 0.00 0.00 175.22 172.80 1srz s HIS 135 N -0.15 3.41 0.04 0.36 -3.43 -0.23 -4.54 115.29 110.75 1srz s HIS 135 Ca 0.03 0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 54.30 1srz s HIS 135 Cb -0.13 -2.07 -0.05 0.00 -1.43 0.00 0.00 32.58 28.91 1srz s HIS 135 CO 0.02 0.38 1.12 -1.17 -2.00 0.00 0.00 174.74 173.09 1srz s LEU 136 N -0.04 4.37 -0.41 5.38 2.96 -1.26 -2.70 118.68 126.98 1srz s LEU 136 Ca 0.09 1.88 0.10 0.00 -0.22 0.00 0.00 54.13 55.98 1srz s LEU 136 Cb -0.12 -3.58 0.33 0.00 0.50 0.00 0.00 46.19 43.33 1srz s LEU 136 CO 0.00 -0.39 0.73 0.52 -1.32 0.00 0.00 176.35 175.89 1srz n VAL 137 N 3.92 0.32 0.00 1.68 0.31 -1.23 -5.03 118.33 118.30 1srz n VAL 137 Ca 0.08 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.74 1srz n VAL 137 Cb 0.48 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1srz n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1srz n GLY 138 N 0.41 2.17 2.42 2.92 0.00 -1.26 -4.72 105.19 107.11 1srz n GLY 138 Ca 0.25 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1srz n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1srz n SER 139 N 0.00 5.85 -0.33 1.61 7.64 -1.26 -4.63 113.62 122.50 1srz n SER 139 Ca 0.00 -2.37 0.18 0.00 1.01 0.00 0.00 58.87 57.69 1srz n SER 139 Cb 0.00 -1.22 0.41 0.00 -1.01 0.00 0.00 64.21 62.39 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1srz h SER 140 N 5.37 0.62 -3.13 6.43 0.87 -1.95 -3.39 113.55 118.36 1srz h SER 140 Ca 0.53 0.10 -0.65 0.00 -1.23 0.00 0.00 61.79 60.54 1srz h SER 140 Cb 0.40 -0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 62.22 1srz h SER 140 CO 1.30 0.16 -0.57 -0.13 -0.53 0.00 0.00 176.83 177.07 1srz s ARG 141 N -5.68 3.47 -0.11 2.24 0.52 -1.26 -2.15 118.95 115.99 1srz s ARG 141 Ca -0.10 -0.32 -0.05 0.00 -0.52 0.00 0.00 55.73 54.75 1srz s ARG 141 Cb 0.25 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.73 1srz s ARG 141 CO 0.80 0.56 0.24 -1.12 0.02 0.00 0.00 175.30 175.80 1srz s SER 142 N -0.45 0.01 -0.21 0.23 0.01 -1.11 -4.63 113.70 107.55 1srz s SER 142 Ca 0.10 0.53 -0.07 0.00 1.31 0.00 0.00 55.95 57.82 1srz s SER 142 Cb -0.12 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1srz s SER 142 CO 0.02 -0.20 0.06 -0.69 0.41 0.00 0.00 173.24 172.85 1srz s VAL 143 N 1.72 4.55 0.57 3.43 1.01 -1.26 -1.80 120.40 128.61 1srz s VAL 143 Ca -0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1srz s VAL 143 Cb -0.11 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1srz s VAL 143 CO -0.08 0.40 1.10 0.00 0.00 0.00 0.00 175.10 176.51 1srz s SER 145 N -2.15 -0.62 -1.44 0.00 0.15 0.91 -3.32 113.70 107.24 1srz s SER 145 Ca 0.69 0.88 -0.09 0.00 0.70 0.00 0.00 55.95 58.13 1srz s SER 145 Cb -0.20 1.58 0.05 0.00 -1.71 0.00 0.00 66.02 65.74 1srz s SER 145 CO 0.30 -0.13 0.93 1.67 1.20 0.00 0.00 173.24 177.22 1srz n GLN 146 N 4.65 -5.69 -2.34 5.44 7.27 -1.16 -0.23 117.38 125.33 1srz n GLN 146 Ca -0.12 0.64 -0.19 0.00 0.07 0.00 0.00 57.00 57.40 1srz n GLN 146 Cb 0.54 -5.46 -0.01 0.00 2.41 0.00 0.00 30.24 27.71 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1srz n GLY 147 N -1.68 -0.31 2.79 1.69 0.00 -1.11 -4.96 105.19 101.60 1srz n GLY 147 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1srz n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srz s GLN 148 N -4.93 0.01 0.26 1.61 -1.52 0.69 -4.00 119.66 111.77 1srz s GLN 148 Ca 0.00 0.15 -0.30 0.00 -1.95 0.00 0.00 55.36 53.26 1srz s GLN 148 Cb 0.00 -0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 32.45 1srz s GLN 148 CO 0.00 -0.14 1.07 -1.58 -0.25 0.00 0.00 175.29 174.39 1srz s TRP 149 N 0.92 3.65 0.08 0.91 0.52 -1.26 -0.06 118.94 123.70 1srz s TRP 149 Ca -0.08 1.72 -0.35 0.00 0.02 0.00 0.00 56.10 57.42 1srz s TRP 149 Cb -0.11 -3.23 -0.17 0.00 -1.15 0.00 0.00 33.47 28.80 1srz s TRP 149 CO -0.02 -0.39 1.59 1.03 0.02 0.00 0.00 176.95 179.18 1srz h SER 150 N 4.07 -1.11 -3.31 2.95 0.87 -1.00 -3.42 113.55 112.61 1srz h SER 150 Ca -0.46 0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 59.52 1srz h SER 150 Cb 1.21 0.34 -0.17 0.00 -0.44 0.00 0.00 62.40 63.34 1srz h SER 150 CO 0.68 -0.64 -0.62 0.42 -0.53 0.00 0.00 176.83 176.13 1srz s THR 151 N -5.97 4.28 0.43 2.23 -4.23 -1.26 -4.99 115.64 106.13 1srz s THR 151 Ca -0.18 -0.24 -0.26 0.00 -1.18 0.00 0.00 61.69 59.84 1srz s THR 151 Cb 0.04 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.94 1srz s THR 151 CO 0.61 0.54 1.33 -2.65 -0.54 0.00 0.00 174.62 173.92 1srz n PRO 152 N 2.88 2.07 -1.66 3.99 -0.02 -1.26 -4.84 135.00 136.16 1srz n PRO 152 Ca -0.18 0.74 -0.51 0.00 -2.02 0.00 0.00 63.50 61.53 1srz n PRO 152 Cb 0.53 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1srz n LYS 153 N 0.00 1.65 0.00 -0.52 4.81 -1.26 -4.40 118.16 118.44 1srz n LYS 153 Ca 0.06 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1srz n LYS 153 Cb 0.40 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1srz n PRO 154 N 4.24 2.30 -3.69 1.64 -0.04 -1.26 -4.89 135.00 133.31 1srz n PRO 154 Ca 0.21 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1srz n PRO 154 Cb 0.23 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.59 1srz n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1srz s HIS 155 N 0.00 -0.66 -0.17 0.54 -3.43 -1.26 -4.97 115.29 105.35 1srz s HIS 155 Ca 0.00 1.44 -0.10 0.00 -0.80 0.00 0.00 55.06 55.59 1srz s HIS 155 Cb 0.00 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.40 1srz s HIS 155 CO 0.00 -0.34 0.18 0.00 -2.00 0.00 0.00 174.74 172.58 1srz s GLN 157 N 0.04 1.67 0.29 0.00 2.00 -1.10 -4.89 119.66 117.68 1srz s GLN 157 Ca 0.12 -0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 1srz s GLN 157 Cb -0.12 -1.60 -0.12 0.00 0.80 0.00 0.00 33.01 31.97 1srz s GLN 157 CO 0.01 0.43 1.62 1.55 -0.50 0.00 0.00 175.29 178.40 1srz n VAL 158 N 2.62 0.90 0.70 1.34 3.14 -1.26 -1.07 118.33 124.70 1srz n VAL 158 Ca -0.15 -0.23 0.06 0.00 -2.96 0.00 0.00 64.34 61.06 1srz n VAL 158 Cb 0.53 -2.00 0.33 0.00 -1.06 0.00 0.00 33.84 31.65 1srz n VAL 158 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91