#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 -1.65 0.00 0.62 0.00 -1.26 -4.65 120.51 113.58 1srz n ALA 93 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1srz n ALA 93 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 19.45 15.51 1srz n ALA 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1srz n GLU 94 N -4.58 0.00 -1.25 0.00 4.07 -1.26 -4.99 120.64 112.62 1srz n GLU 94 Ca -0.13 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.69 1srz n GLU 94 Cb 0.61 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.91 1srz n GLU 94 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1srz n PHE 95 N -2.16 1.45 -3.88 4.31 3.01 -1.26 -4.84 117.46 114.09 1srz n PHE 95 Ca 0.00 -2.39 -0.12 0.00 1.01 0.00 0.00 57.45 55.95 1srz n PHE 95 Cb 0.00 -2.03 -0.14 0.00 -0.01 0.00 0.00 39.48 37.30 1srz n PHE 95 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1srz s VAL 96 N 1.19 0.01 0.00 -4.37 1.01 -1.26 -4.93 120.40 112.04 1srz s VAL 96 Ca 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1srz s VAL 96 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.59 1srz s VAL 96 CO -0.05 -0.03 0.00 -2.11 0.00 0.00 0.00 175.10 172.91 1srz n ARG 97 N 2.98 0.00 -2.58 2.72 1.85 -1.26 -4.79 116.66 115.58 1srz n ARG 97 Ca -0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.62 1srz n ARG 97 Cb 0.60 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.00 1srz n ARG 97 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1srz n ILE 98 N 0.00 -0.47 -1.58 8.89 -5.35 -1.21 -4.47 119.36 115.17 1srz n ILE 98 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1srz n ILE 98 Cb 0.00 -1.29 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1srz n SER 100 N -1.23 0.75 -0.04 0.00 3.41 -1.26 -4.79 113.62 110.45 1srz n SER 100 Ca 0.00 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1srz n SER 100 Cb 0.08 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1srz n LYS 101 N 1.93 0.87 -0.08 4.33 2.85 -1.26 -3.65 118.16 123.15 1srz n LYS 101 Ca 0.19 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.32 1srz n LYS 101 Cb 0.14 -1.03 -0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1srz n LYS 101 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1srz h SER 102 N 0.01 0.54 -0.17 -5.58 0.02 -1.93 -3.08 113.55 103.37 1srz h SER 102 Ca 0.00 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1srz h SER 102 Cb 0.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1srz h SER 102 CO 0.00 0.86 0.03 1.88 -1.14 0.00 0.00 176.83 178.46 1srz h TYR 103 N 0.22 0.38 -0.74 3.45 -1.99 -1.95 -2.85 116.97 113.49 1srz h TYR 103 Ca 0.05 -0.02 0.16 0.00 2.00 0.00 0.00 58.73 60.91 1srz h TYR 103 Cb 0.68 -0.12 -0.11 0.00 2.00 0.00 0.00 36.73 39.18 1srz h TYR 103 CO 0.07 0.37 0.21 -0.07 -0.00 0.00 0.00 178.16 178.73 1srz h LEU 104 N 0.37 0.08 -9.63 3.88 3.38 -1.76 -3.39 115.31 108.23 1srz h LEU 104 Ca 0.09 0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.60 1srz h LEU 104 Cb 0.21 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1srz h LEU 104 CO 0.00 -0.01 -0.17 0.28 0.09 0.00 0.00 178.44 178.64 1srz s THR 105 N -6.04 5.00 -0.08 0.22 -1.32 -1.08 -4.74 115.64 107.61 1srz s THR 105 Ca -0.13 0.91 -0.03 0.00 -1.21 0.00 0.00 61.69 61.23 1srz s THR 105 Cb 0.21 -3.75 0.04 0.00 -1.51 0.00 0.00 72.50 67.49 1srz s THR 105 CO 0.76 0.54 0.16 -0.22 -2.21 0.00 0.00 174.62 173.65 1srz s LEU 106 N -0.86 0.41 -0.05 9.08 2.96 -1.26 -4.96 118.68 124.01 1srz s LEU 106 Ca 0.25 0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 1srz s LEU 106 Cb -0.17 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 1srz s LEU 106 CO 0.14 -0.18 1.29 -0.70 -1.32 0.00 0.00 176.35 175.58 1srz s GLU 107 N 1.59 4.31 -1.28 1.98 2.56 -1.26 -3.28 118.70 123.32 1srz s GLU 107 Ca -0.05 1.79 -0.01 0.00 0.00 0.00 0.00 54.97 56.70 1srz s GLU 107 Cb -0.12 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1srz s GLU 107 CO -0.06 -0.53 0.84 0.09 -0.56 0.00 0.00 175.26 175.04 1srz n ASN 108 N 5.44 -1.83 -3.60 -1.70 3.02 -1.26 -4.89 115.26 110.45 1srz n ASN 108 Ca 0.12 -0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 53.85 1srz n ASN 108 Cb 0.45 -4.47 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 1srz n ASN 108 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1srz s GLY 109 N -4.28 -0.17 -0.12 7.41 0.00 -1.20 -2.52 107.32 106.44 1srz s GLY 109 Ca 0.05 2.30 -0.05 0.00 0.00 0.00 0.00 44.72 47.02 1srz s GLY 109 CO 0.78 1.18 0.09 0.54 0.00 0.00 0.00 173.10 175.68 1srz s LYS 110 N -0.89 3.36 -0.23 2.90 1.02 -0.00 -4.50 119.74 121.41 1srz s LYS 110 Ca 0.01 -0.24 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 1srz s LYS 110 Cb -0.01 -3.07 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1srz s LYS 110 CO -0.02 0.70 -0.03 0.08 -0.92 0.00 0.00 175.35 175.16 1srz s VAL 111 N -0.82 3.41 -1.53 3.17 1.01 -1.26 -2.47 120.40 121.91 1srz s VAL 111 Ca 0.13 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1srz s VAL 111 Cb -0.12 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1srz s VAL 111 CO 0.03 0.38 2.76 0.49 0.00 0.00 0.00 175.10 178.76 1srz n PHE 112 N 4.80 2.51 -1.74 5.22 3.01 -0.19 -4.96 117.46 126.11 1srz n PHE 112 Ca -0.18 -3.01 -0.39 0.00 1.01 0.00 0.00 57.45 54.89 1srz n PHE 112 Cb 0.50 -2.30 0.04 0.00 -0.01 0.00 0.00 39.48 37.72 1srz n PHE 112 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1srz n LEU 113 N 3.11 5.40 -2.72 4.37 7.94 -1.26 -2.64 117.00 131.20 1srz n LEU 113 Ca 0.73 0.99 -0.08 0.00 -1.11 0.00 0.00 56.01 56.54 1srz n LEU 113 Cb 0.24 -1.57 0.10 0.00 0.53 0.00 0.00 43.42 42.72 1srz n LEU 113 CO 0.81 -0.59 0.42 0.41 -1.11 0.00 0.00 177.39 177.33 1srz n THR 114 N -0.97 0.03 0.00 1.96 -1.04 -0.87 -4.95 114.28 108.44 1srz n THR 114 Ca 0.10 -1.62 0.00 0.00 -2.04 0.00 0.00 64.05 60.49 1srz n THR 114 Cb 0.44 1.12 0.00 0.00 -1.82 0.00 0.00 70.33 70.07 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 -0.26 -0.55 3.63 3.41 0.00 -1.26 -2.66 105.19 107.50 1srz n GLY 115 Ca 0.01 0.85 -0.11 0.00 0.00 0.00 0.00 46.02 46.76 1srz n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1srz s GLY 116 N 0.00 -0.40 -0.45 -0.02 0.00 -1.26 -4.93 107.32 100.26 1srz s GLY 116 Ca 0.00 2.35 -0.02 0.00 0.00 0.00 0.00 44.72 47.05 1srz s GLY 116 CO 0.00 1.91 0.39 1.34 0.00 0.00 0.00 173.10 176.74 1srz n ASP 117 N 2.80 -3.17 -4.03 1.64 -0.08 -1.26 -5.06 116.55 107.38 1srz n ASP 117 Ca -0.15 -0.19 -0.12 0.00 -1.51 0.00 0.00 54.79 52.83 1srz n ASP 117 Cb 0.56 -2.05 -0.11 0.00 2.34 0.00 0.00 41.12 41.86 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1srz s LEU 118 N -3.22 2.25 -0.94 -2.67 1.02 -1.26 -5.06 118.68 108.81 1srz s LEU 118 Ca 0.16 -0.54 -0.13 0.00 0.02 0.00 0.00 54.13 53.64 1srz s LEU 118 Cb -0.07 -0.07 -0.29 0.00 0.02 0.00 0.00 46.19 45.78 1srz s LEU 118 CO 0.25 -0.24 2.20 -2.65 0.02 0.00 0.00 176.35 175.93 1srz n PRO 119 N 1.49 0.13 -1.05 1.29 -0.02 -1.26 -1.08 135.00 134.51 1srz n PRO 119 Ca -0.23 -0.21 -0.06 0.00 -2.02 0.00 0.00 63.50 60.98 1srz n PRO 119 Cb 0.55 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 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 8.73 -0.09 -3.66 3.55 0.00 -1.26 -2.87 120.51 124.91 1srz n ALA 120 Ca 0.62 0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.85 1srz n ALA 120 Cb 0.22 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.76 -2.95 -1.85 0.00 4.77 -0.24 -1.33 117.00 114.65 1srz n LEU 121 Ca -0.06 -1.00 -0.05 0.00 -0.03 0.00 0.00 56.01 54.87 1srz n LEU 121 Cb 0.45 -2.41 -0.07 0.00 -2.33 0.00 0.00 43.42 39.07 1srz n LEU 121 CO 0.09 0.44 1.11 -0.67 -1.33 0.00 0.00 177.39 177.03 1srz n ASP 122 N -2.66 4.26 0.00 -1.43 -0.08 -1.14 -2.44 116.55 113.06 1srz n ASP 122 Ca -0.09 -2.21 0.00 0.00 -1.51 0.00 0.00 54.79 50.97 1srz n ASP 122 Cb 0.59 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 43.02 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1srz n GLY 123 N 2.10 0.00 3.86 0.27 0.00 -0.59 -4.81 105.19 106.02 1srz n GLY 123 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz s ALA 124 N 0.00 3.25 -0.15 4.61 0.00 -0.73 -4.92 121.76 123.83 1srz s ALA 124 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 1srz s ALA 124 Cb 0.00 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1srz s ALA 124 CO 0.00 0.03 0.41 0.50 0.00 0.00 0.00 175.76 176.70 1srz s ARG 125 N -3.64 0.50 -0.04 0.00 3.00 -1.09 -1.11 118.95 116.56 1srz s ARG 125 Ca 0.55 0.53 -0.17 0.00 -1.00 0.00 0.00 55.73 55.63 1srz s ARG 125 Cb -0.10 0.24 0.03 0.00 0.00 0.00 0.00 34.95 35.12 1srz s ARG 125 CO 0.27 -0.07 0.38 0.54 0.00 0.00 0.00 175.30 176.42 1srz s VAL 126 N 0.12 0.04 -0.23 7.11 0.11 -0.86 -2.05 120.40 124.63 1srz s VAL 126 Ca -0.01 -0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 58.69 1srz s VAL 126 Cb -0.03 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1srz s VAL 126 CO 0.01 -0.18 -0.05 -1.61 -3.33 0.00 0.00 175.10 169.94 1srz s GLU 127 N -1.05 3.15 0.18 1.54 2.02 -1.08 -2.76 118.70 120.71 1srz s GLU 127 Ca -0.11 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 53.96 1srz s GLU 127 Cb -0.04 -3.00 -0.07 0.00 0.10 0.00 0.00 34.13 31.12 1srz s GLU 127 CO 0.04 -0.28 0.60 -0.06 0.02 0.00 0.00 175.26 175.58 1srz s PHE 128 N 1.42 3.59 -0.27 1.61 0.40 0.13 -1.03 117.98 123.83 1srz s PHE 128 Ca 0.04 1.13 -0.24 0.00 -0.60 0.00 0.00 56.93 57.26 1srz s PHE 128 Cb -0.15 -2.43 0.07 0.00 0.51 0.00 0.00 43.02 41.02 1srz s PHE 128 CO -0.04 0.37 0.70 -0.98 0.70 0.00 0.00 175.22 175.97 1srz s ARG 129 N -2.10 0.81 0.15 0.44 1.04 -1.03 -4.76 118.95 113.51 1srz s ARG 129 Ca 0.41 1.00 -0.16 0.00 -1.04 0.00 0.00 55.73 55.94 1srz s ARG 129 Cb -0.15 0.37 -0.07 0.00 -2.04 0.00 0.00 34.95 33.06 1srz s ARG 129 CO 0.20 -0.10 0.59 0.00 -0.04 0.00 0.00 175.30 175.94 1srz n ASP 131 N 0.91 -1.62 -4.37 0.00 5.75 -1.05 -4.72 116.55 111.44 1srz n ASP 131 Ca -0.05 0.31 -0.39 0.00 -0.01 0.00 0.00 54.79 54.65 1srz n ASP 131 Cb 0.52 -1.25 0.02 0.00 -1.03 0.00 0.00 41.12 39.38 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 -2.29 0.29 0.00 0.11 -0.04 -1.26 -1.23 135.00 130.59 1srz n PRO 132 Ca 0.07 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1srz n PRO 132 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1srz n ASP 133 N 1.41 0.00 -4.53 3.54 2.03 -1.26 -4.94 116.55 112.79 1srz n ASP 133 Ca 0.10 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.07 1srz n ASP 133 Cb 0.47 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.75 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1srz s PHE 134 N -0.09 3.03 0.06 -0.67 0.40 -0.36 -2.51 117.98 117.85 1srz s PHE 134 Ca 0.00 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1srz s PHE 134 Cb 0.00 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1srz s PHE 134 CO 0.00 0.08 -0.01 -3.38 0.70 0.00 0.00 175.22 172.61 1srz s HIS 135 N 0.06 2.99 -0.02 0.36 -3.43 -0.98 -4.10 115.29 110.17 1srz s HIS 135 Ca 0.00 -0.01 -0.30 0.00 -0.80 0.00 0.00 55.06 53.95 1srz s HIS 135 Cb -0.13 -1.57 -0.03 0.00 -1.43 0.00 0.00 32.58 29.42 1srz s HIS 135 CO 0.03 0.46 1.02 -1.17 -2.00 0.00 0.00 174.74 173.08 1srz s LEU 136 N -2.03 4.34 -0.45 5.38 1.98 -1.26 -2.64 118.68 124.00 1srz s LEU 136 Ca 0.23 1.67 0.09 0.00 -2.89 0.00 0.00 54.13 53.24 1srz s LEU 136 Cb -0.12 -3.57 0.34 0.00 0.66 0.00 0.00 46.19 43.51 1srz s LEU 136 CO 0.15 -0.34 0.80 0.52 -1.89 0.00 0.00 176.35 175.60 1srz n VAL 137 N 4.08 1.01 0.00 1.68 0.31 -1.21 -5.00 118.33 119.20 1srz n VAL 137 Ca 0.07 -4.94 0.00 0.00 -0.01 0.00 0.00 64.34 59.46 1srz n VAL 137 Cb 0.50 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.12 1.02 2.52 2.92 0.00 -1.26 -4.69 105.19 105.82 1srz n GLY 138 Ca 0.27 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 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 5.81 0.00 1.61 7.64 -1.26 -4.60 113.62 122.82 1srz n SER 139 Ca 0.00 -2.37 0.02 0.00 1.01 0.00 0.00 58.87 57.53 1srz n SER 139 Cb 0.00 -1.20 0.11 0.00 -1.01 0.00 0.00 64.21 62.11 1srz n SER 139 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1srz n SER 140 N 4.00 0.00 -3.80 6.43 2.88 -1.26 -4.47 113.62 117.39 1srz n SER 140 Ca 0.52 0.03 -0.14 0.00 -1.33 0.00 0.00 58.87 57.95 1srz n SER 140 Cb 0.17 -0.12 -0.15 0.00 -0.75 0.00 0.00 64.21 63.36 1srz n SER 140 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1srz s ARG 141 N -2.25 0.00 -0.11 -1.46 3.52 -1.26 -0.70 118.95 116.70 1srz s ARG 141 Ca 0.05 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.72 1srz s ARG 141 Cb 0.03 -0.14 0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1srz s ARG 141 CO 0.05 -0.10 0.27 -1.12 -0.81 0.00 0.00 175.30 173.59 1srz s SER 142 N 0.67 -0.30 -0.11 -2.12 0.01 -1.11 -4.50 113.70 106.24 1srz s SER 142 Ca -0.05 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1srz s SER 142 Cb -0.08 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.67 1srz s SER 142 CO -0.02 -0.14 -0.09 -0.69 0.41 0.00 0.00 173.24 172.70 1srz s VAL 143 N 0.83 1.12 0.16 3.43 1.01 -1.26 -2.03 120.40 123.66 1srz s VAL 143 Ca -0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 1srz s VAL 143 Cb -0.07 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.14 1srz s VAL 143 CO -0.05 0.38 0.74 0.00 0.00 0.00 0.00 175.10 176.16 1srz n SER 145 N 1.44 -0.56 0.00 0.00 3.41 -1.02 -1.55 113.62 115.34 1srz n SER 145 Ca -0.06 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1srz n SER 145 Cb 0.49 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1srz n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1srz n GLN 146 N -0.13 0.00 -1.29 4.33 10.64 -1.25 -4.83 117.38 124.85 1srz n GLN 146 Ca -0.14 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 54.93 1srz n GLN 146 Cb 0.52 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.85 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1srz n GLY 147 N 0.00 0.97 2.92 2.61 0.00 -0.44 -4.93 105.19 106.32 1srz n GLY 147 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1srz n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1srz s GLN 148 N -2.85 0.08 0.29 1.61 0.74 -1.26 -4.22 119.66 114.04 1srz s GLN 148 Ca 0.00 0.25 -0.29 0.00 0.05 0.00 0.00 55.36 55.37 1srz s GLN 148 Cb 0.00 -0.10 -0.10 0.00 1.10 0.00 0.00 33.01 33.91 1srz s GLN 148 CO 0.00 -0.11 1.35 -1.58 -0.55 0.00 0.00 175.29 174.40 1srz s TRP 149 N 0.74 3.07 0.09 1.67 0.52 -1.26 -4.21 118.94 119.56 1srz s TRP 149 Ca -0.06 1.27 -0.31 0.00 0.02 0.00 0.00 56.10 57.02 1srz s TRP 149 Cb -0.08 -3.71 -0.15 0.00 -1.15 0.00 0.00 33.47 28.39 1srz s TRP 149 CO -0.03 -2.10 1.62 0.77 0.02 0.00 0.00 176.95 177.23 1srz h SER 150 N 4.20 -0.85 -3.27 2.95 0.02 -1.90 -3.42 113.55 111.28 1srz h SER 150 Ca -0.47 0.06 -0.66 0.00 -0.84 0.00 0.00 61.79 59.88 1srz h SER 150 Cb 1.22 0.27 -0.16 0.00 0.14 0.00 0.00 62.40 63.88 1srz h SER 150 CO 0.71 -0.48 -0.61 0.42 -1.14 0.00 0.00 176.83 175.73 1srz s THR 151 N -6.03 4.41 0.67 -2.27 -4.23 -1.26 -5.02 115.64 101.91 1srz s THR 151 Ca -0.17 -0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 59.98 1srz s THR 151 Cb 0.05 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1srz s THR 151 CO 0.63 0.56 0.97 -2.65 -0.54 0.00 0.00 174.62 173.59 1srz n PRO 152 N 2.59 0.69 -1.69 3.99 -0.02 -1.26 -4.83 135.00 134.47 1srz n PRO 152 Ca -0.18 0.29 -0.53 0.00 -2.02 0.00 0.00 63.50 61.06 1srz n PRO 152 Cb 0.53 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.48 1.61 0.00 -0.52 0.00 -1.26 -4.44 118.16 112.07 1srz n LYS 153 Ca 0.14 0.59 0.00 0.00 0.00 0.00 0.00 58.31 59.03 1srz n LYS 153 Cb 0.49 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.18 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1srz n PRO 154 N 5.46 0.82 -3.67 1.64 -0.04 -1.26 -4.88 135.00 133.07 1srz n PRO 154 Ca 0.24 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1srz n PRO 154 Cb 0.21 0.00 -0.08 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 -0.09 -0.39 -0.09 0.54 -3.43 -1.26 -4.95 115.29 105.62 1srz s HIS 155 Ca 0.00 0.68 -0.10 0.00 -0.80 0.00 0.00 55.06 54.85 1srz s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1srz s HIS 155 CO 0.00 -0.46 0.22 0.00 -2.00 0.00 0.00 174.74 172.51 1srz s GLN 157 N -0.99 1.35 0.44 0.00 0.74 -1.08 -5.00 119.66 115.12 1srz s GLN 157 Ca 0.18 -0.29 -0.25 0.00 0.05 0.00 0.00 55.36 55.04 1srz s GLN 157 Cb -0.13 -1.18 -0.08 0.00 1.10 0.00 0.00 33.01 32.71 1srz s GLN 157 CO 0.07 -0.02 1.34 0.54 -0.55 0.00 0.00 175.29 176.67 1srz s VAL 158 N 0.77 2.40 -1.51 1.34 0.11 -1.26 -2.31 120.40 119.94 1srz s VAL 158 Ca -0.13 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1srz s VAL 158 Cb -0.15 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1srz s VAL 158 CO 0.02 0.04 0.38 0.59 -3.33 0.00 0.00 175.10 172.80