#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz h ALA 93 N 0.00 0.93 -5.91 -1.84 0.00 -2.10 -3.46 119.26 106.88 1srz h ALA 93 Ca 0.00 0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.57 1srz h ALA 93 Cb 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 17.79 17.85 1srz h ALA 93 CO 0.00 -0.06 -0.76 0.39 0.00 0.00 0.00 179.25 178.82 1srz n GLU 94 N -4.88 -6.40 -3.65 0.00 -0.58 -1.26 -4.98 120.64 98.89 1srz n GLU 94 Ca 0.10 0.75 -0.03 0.00 -0.42 0.00 0.00 57.16 57.56 1srz n GLU 94 Cb 0.26 -5.65 -0.07 0.00 -0.57 0.00 0.00 31.44 25.41 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 -3.42 -0.28 0.49 -0.32 5.36 -1.26 -5.16 117.98 113.40 1srz s PHE 95 Ca 0.25 0.62 -0.22 0.00 -0.96 0.00 0.00 56.93 56.62 1srz s PHE 95 Cb -0.12 0.33 -0.06 0.00 -0.34 0.00 0.00 43.02 42.82 1srz s PHE 95 CO 0.77 -0.14 1.23 0.54 -1.46 0.00 0.00 175.22 176.16 1srz s VAL 96 N 0.60 2.75 -0.08 3.12 0.11 -1.26 -5.04 120.40 120.59 1srz s VAL 96 Ca -0.01 0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 59.54 1srz s VAL 96 Cb -0.04 -3.28 0.03 0.00 -1.53 0.00 0.00 36.38 31.56 1srz s VAL 96 CO -0.12 -0.01 0.21 0.00 -3.33 0.00 0.00 175.10 171.85 1srz s ARG 97 N -2.79 0.21 0.00 1.54 3.03 -1.26 -5.08 118.95 114.60 1srz s ARG 97 Ca 0.67 0.36 0.00 0.00 2.03 0.00 0.00 55.73 58.79 1srz s ARG 97 Cb -0.33 0.02 0.00 0.00 -1.03 0.00 0.00 34.95 33.61 1srz s ARG 97 CO 0.39 -0.08 0.00 1.51 -1.13 0.00 0.00 175.30 175.99 1srz n ILE 98 N 3.46 0.00 -1.57 4.99 3.06 -1.26 -4.26 119.36 123.78 1srz n ILE 98 Ca -0.18 0.00 -0.46 0.00 -2.50 0.00 0.00 62.75 59.61 1srz n ILE 98 Cb 0.56 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.72 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1srz n SER 100 N 1.51 0.18 0.12 0.00 7.64 -1.24 -4.84 113.62 116.98 1srz n SER 100 Ca 0.12 1.16 0.13 0.00 1.01 0.00 0.00 58.87 61.28 1srz n SER 100 Cb 0.29 -0.91 0.30 0.00 -1.01 0.00 0.00 64.21 62.89 1srz n SER 100 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1srz h LYS 101 N 3.29 0.00 -0.85 1.43 1.79 -1.97 -3.32 116.57 116.94 1srz h LYS 101 Ca -0.50 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.11 1srz h LYS 101 Cb 1.41 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.97 1srz h LYS 101 CO 0.70 0.00 0.45 0.77 -1.08 0.00 0.00 179.45 180.29 1srz h SER 102 N 0.00 0.58 -0.88 0.86 0.02 -1.97 -0.80 113.55 111.36 1srz h SER 102 Ca 0.00 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1srz h SER 102 Cb 0.80 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 1srz h SER 102 CO 0.00 0.28 0.55 1.88 -1.14 0.00 0.00 176.83 178.40 1srz h TYR 103 N 0.68 1.03 0.00 3.45 -1.99 -1.96 -2.30 116.97 115.87 1srz h TYR 103 Ca 0.45 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.20 1srz h TYR 103 Cb 0.57 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 1srz h TYR 103 CO -0.08 0.54 -0.00 1.28 -0.00 0.00 0.00 178.16 179.90 1srz n LEU 104 N -4.59 4.78 -3.02 3.88 4.32 -0.31 -4.09 117.00 117.98 1srz n LEU 104 Ca 0.12 -2.16 -0.16 0.00 -0.02 0.00 0.00 56.01 53.80 1srz n LEU 104 Cb 0.16 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 1srz n LEU 104 CO 0.32 0.90 -0.04 0.41 -1.22 0.00 0.00 177.39 177.76 1srz n THR 105 N 1.55 -0.20 -3.39 -5.08 -1.04 -0.87 -4.96 114.28 100.29 1srz n THR 105 Ca 0.00 -3.35 -0.38 0.00 -2.04 0.00 0.00 64.05 58.28 1srz n THR 105 Cb 0.45 0.10 -0.08 0.00 -1.82 0.00 0.00 70.33 68.99 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1srz s LEU 106 N -2.00 4.15 -0.36 -4.42 2.96 -1.26 -4.97 118.68 112.77 1srz s LEU 106 Ca 0.33 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.73 1srz s LEU 106 Cb 0.29 -2.50 0.22 0.00 0.50 0.00 0.00 46.19 44.70 1srz s LEU 106 CO -0.09 -0.08 2.10 -1.84 -1.32 0.00 0.00 176.35 175.11 1srz n GLU 107 N 4.52 1.94 -0.89 1.98 -0.00 -1.26 -3.74 120.64 123.19 1srz n GLU 107 Ca -0.08 -1.80 -0.05 0.00 -0.00 0.00 0.00 57.16 55.22 1srz n GLU 107 Cb 0.51 -1.73 -0.05 0.00 -0.00 0.00 0.00 31.44 30.17 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1srz n ASN 108 N 0.29 -0.78 0.00 -1.84 3.02 -1.26 -5.13 115.26 109.56 1srz n ASN 108 Ca 0.35 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1srz n ASN 108 Cb 0.58 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1srz n GLY 109 N 0.00 -0.51 2.97 7.41 0.00 -1.25 -1.72 105.19 112.10 1srz n GLY 109 Ca -0.22 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.89 0.18 -0.26 1.61 1.02 0.07 -4.81 119.74 115.66 1srz s LYS 110 Ca 0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 55.97 55.79 1srz s LYS 110 Cb 0.00 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1srz s LYS 110 CO 0.00 -0.03 0.10 0.08 -0.92 0.00 0.00 175.35 174.58 1srz s VAL 111 N -0.46 4.54 -0.06 3.17 1.01 -1.26 -2.40 120.40 124.95 1srz s VAL 111 Ca -0.05 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1srz s VAL 111 Cb -0.03 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1srz s VAL 111 CO 0.00 0.31 1.39 -0.36 0.00 0.00 0.00 175.10 176.44 1srz s PHE 112 N 1.65 2.74 0.10 5.22 0.40 -0.34 -4.91 117.98 122.83 1srz s PHE 112 Ca 0.06 0.80 -0.18 0.00 -0.60 0.00 0.00 56.93 57.01 1srz s PHE 112 Cb -0.15 -3.64 -0.07 0.00 0.51 0.00 0.00 43.02 39.67 1srz s PHE 112 CO 0.05 -2.38 0.58 -1.17 0.70 0.00 0.00 175.22 173.00 1srz s LEU 113 N 2.93 4.48 -0.42 -0.37 1.98 -1.26 -2.01 118.68 124.01 1srz s LEU 113 Ca 0.62 1.24 0.08 0.00 -2.89 0.00 0.00 54.13 53.19 1srz s LEU 113 Cb -0.29 -3.03 0.36 0.00 0.66 0.00 0.00 46.19 43.90 1srz s LEU 113 CO 0.24 0.22 1.21 0.41 -1.89 0.00 0.00 176.35 176.54 1srz n THR 114 N 1.46 0.05 0.00 3.68 -1.04 -0.15 -4.96 114.28 113.32 1srz n THR 114 Ca -0.09 -1.73 0.00 0.00 -2.04 0.00 0.00 64.05 60.20 1srz n THR 114 Cb 0.51 1.12 0.00 0.00 -1.82 0.00 0.00 70.33 70.14 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 -0.15 1.91 0.00 3.41 0.00 -1.25 -1.80 105.19 107.31 1srz n GLY 115 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.50 2.71 -0.02 0.00 -1.26 -5.01 105.19 101.11 1srz n GLY 116 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -2.11 -4.44 1.61 2.03 -1.26 -5.02 116.55 107.36 1srz n ASP 117 Ca 0.00 -2.72 -0.21 0.00 0.52 0.00 0.00 54.79 52.38 1srz n ASP 117 Cb 0.00 1.42 -0.11 0.00 -0.72 0.00 0.00 41.12 41.71 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 -0.83 2.24 -0.91 -2.67 1.43 -1.26 -5.00 118.68 111.68 1srz s LEU 118 Ca 0.27 -1.33 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 1srz s LEU 118 Cb 0.24 -0.41 -0.23 0.00 0.03 0.00 0.00 46.19 45.82 1srz s LEU 118 CO -0.16 -0.56 2.31 -2.65 0.23 0.00 0.00 176.35 175.53 1srz n PRO 119 N -0.65 0.00 0.00 1.29 -0.02 -1.26 0.92 135.00 135.29 1srz n PRO 119 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1srz n PRO 119 Cb 0.66 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 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 8.25 0.00 -3.18 3.55 0.00 -1.26 -3.93 120.51 123.94 1srz n ALA 120 Ca 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.90 1srz n ALA 120 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.58 1srz n ALA 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1srz n LEU 121 N 0.00 -4.38 -4.68 0.00 7.94 0.26 -2.55 117.00 113.59 1srz n LEU 121 Ca 0.00 -0.58 -0.45 0.00 -1.11 0.00 0.00 56.01 53.87 1srz n LEU 121 Cb 0.00 -2.86 -0.04 0.00 0.53 0.00 0.00 43.42 41.05 1srz n LEU 121 CO 0.00 0.24 1.27 -0.67 -1.11 0.00 0.00 177.39 177.11 1srz n ASP 122 N -2.94 3.41 0.00 1.96 2.03 -1.25 -2.17 116.55 117.58 1srz n ASP 122 Ca -0.18 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.20 1srz n ASP 122 Cb 0.63 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 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 3.64 0.67 3.85 0.27 0.00 -0.15 -4.94 105.19 108.54 1srz n GLY 123 Ca 0.17 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 3.06 -0.11 4.61 0.00 0.40 -4.87 121.76 122.85 1srz s ALA 124 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 1srz s ALA 124 Cb 0.00 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 20.06 1srz s ALA 124 CO 0.00 -0.47 0.50 0.50 0.00 0.00 0.00 175.76 176.28 1srz s ARG 125 N -4.56 0.73 -0.12 0.00 3.52 -0.74 -0.78 118.95 117.00 1srz s ARG 125 Ca 0.57 0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 56.42 1srz s ARG 125 Cb -0.11 0.34 0.03 0.00 -1.56 0.00 0.00 34.95 33.66 1srz s ARG 125 CO 0.42 -0.17 0.30 0.14 -0.81 0.00 0.00 175.30 175.18 1srz s VAL 126 N -0.54 -0.01 -0.27 7.11 -7.23 -0.96 -0.97 120.40 117.53 1srz s VAL 126 Ca -0.07 0.02 -0.05 0.00 -1.81 0.00 0.00 61.98 60.08 1srz s VAL 126 Cb -0.03 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.49 1srz s VAL 126 CO 0.04 0.01 0.02 -0.70 -0.31 0.00 0.00 175.10 174.16 1srz s GLU 127 N 0.36 3.07 0.35 4.82 2.12 -0.85 -2.70 118.70 125.88 1srz s GLU 127 Ca -0.02 -0.85 -0.27 0.00 0.36 0.00 0.00 54.97 54.20 1srz s GLU 127 Cb -0.03 -3.21 -0.09 0.00 0.26 0.00 0.00 34.13 31.06 1srz s GLU 127 CO -0.01 -0.39 1.09 -0.06 -0.54 0.00 0.00 175.26 175.35 1srz s PHE 128 N 1.45 3.37 -0.26 5.30 0.40 -0.77 -1.20 117.98 126.27 1srz s PHE 128 Ca 0.02 1.65 -0.07 0.00 -0.60 0.00 0.00 56.93 57.94 1srz s PHE 128 Cb -0.17 -3.25 0.12 0.00 0.51 0.00 0.00 43.02 40.24 1srz s PHE 128 CO -0.00 -0.72 0.53 0.50 0.70 0.00 0.00 175.22 176.23 1srz s ARG 129 N -2.00 0.46 0.32 0.44 6.06 -1.01 -4.94 118.95 118.28 1srz s ARG 129 Ca 0.52 1.16 -0.04 0.00 -2.50 0.00 0.00 55.73 54.87 1srz s ARG 129 Cb -0.28 0.51 -0.05 0.00 0.06 0.00 0.00 34.95 35.20 1srz s ARG 129 CO 0.36 -0.31 0.57 0.00 -2.50 0.00 0.00 175.30 173.41 1srz n ASP 131 N -1.23 -0.62 -4.41 0.00 8.00 -0.70 -4.71 116.55 112.89 1srz n ASP 131 Ca -0.02 0.63 -0.16 0.00 0.71 0.00 0.00 54.79 55.95 1srz n ASP 131 Cb 0.54 -1.28 -0.11 0.00 -0.02 0.00 0.00 41.12 40.26 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1srz n PRO 132 N -1.02 0.07 0.00 -0.24 -0.04 -1.26 -2.07 135.00 130.44 1srz n PRO 132 Ca 0.11 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1srz n PRO 132 Cb 0.49 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 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 17.56 0.00 -4.57 3.54 -0.08 -1.26 -5.12 116.55 126.62 1srz n ASP 133 Ca 0.38 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.32 1srz n ASP 133 Cb 0.46 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.81 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1srz s PHE 134 N -0.74 3.05 -0.21 -0.67 0.40 -0.88 -1.67 117.98 117.26 1srz s PHE 134 Ca 0.00 -0.09 -0.08 0.00 -0.60 0.00 0.00 56.93 56.15 1srz s PHE 134 Cb 0.00 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 1srz s PHE 134 CO 0.00 0.17 0.10 -3.38 0.70 0.00 0.00 175.22 172.81 1srz s HIS 135 N -0.19 3.26 0.03 0.36 -3.43 -0.93 -4.60 115.29 109.79 1srz s HIS 135 Ca 0.04 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.07 1srz s HIS 135 Cb -0.13 -2.16 -0.06 0.00 -1.43 0.00 0.00 32.58 28.80 1srz s HIS 135 CO 0.02 0.08 1.40 -1.17 -2.00 0.00 0.00 174.74 173.07 1srz s LEU 136 N 0.72 4.33 -0.44 5.38 2.96 -1.26 -2.67 118.68 127.70 1srz s LEU 136 Ca 0.05 2.18 0.08 0.00 -0.22 0.00 0.00 54.13 56.22 1srz s LEU 136 Cb -0.13 -3.57 0.27 0.00 0.50 0.00 0.00 46.19 43.27 1srz s LEU 136 CO 0.02 -0.70 0.62 0.52 -1.32 0.00 0.00 176.35 175.49 1srz n VAL 137 N 4.45 0.09 0.00 1.68 0.31 -1.22 -5.01 118.33 118.64 1srz n VAL 137 Ca 0.13 -4.40 0.00 0.00 -0.01 0.00 0.00 64.34 60.06 1srz n VAL 137 Cb 0.43 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 1.03 1.36 2.31 2.92 0.00 -1.26 -4.67 105.19 106.88 1srz n GLY 138 Ca 0.24 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 5.18 -0.29 1.61 7.64 -1.26 -4.63 113.62 121.87 1srz n SER 139 Ca 0.00 -2.32 0.11 0.00 1.01 0.00 0.00 58.87 57.67 1srz n SER 139 Cb 0.00 -1.17 0.27 0.00 -1.01 0.00 0.00 64.21 62.30 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 4.80 0.25 -3.12 6.43 0.87 -1.93 -3.39 113.55 117.46 1srz h SER 140 Ca 0.40 0.15 -0.63 0.00 -1.23 0.00 0.00 61.79 60.48 1srz h SER 140 Cb 0.66 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 62.64 1srz h SER 140 CO 0.95 -0.00 -0.53 -0.13 -0.53 0.00 0.00 176.83 176.59 1srz s ARG 141 N -5.93 3.80 -0.04 2.24 3.00 -1.26 -1.84 118.95 118.90 1srz s ARG 141 Ca -0.12 -0.26 0.01 0.00 0.00 0.00 0.00 55.73 55.36 1srz s ARG 141 Cb 0.24 -3.22 0.02 0.00 0.00 0.00 0.00 34.95 31.99 1srz s ARG 141 CO 0.77 0.46 -0.05 -1.12 0.00 0.00 0.00 175.30 175.36 1srz s SER 142 N -0.13 0.99 -0.17 0.23 0.01 -1.10 -4.66 113.70 108.88 1srz s SER 142 Ca 0.09 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1srz s SER 142 Cb -0.12 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1srz s SER 142 CO 0.01 -0.04 -0.15 -0.69 0.41 0.00 0.00 173.24 172.77 1srz s VAL 143 N 0.85 2.62 -0.02 3.43 1.01 -1.26 -2.27 120.40 124.75 1srz s VAL 143 Ca -0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1srz s VAL 143 Cb -0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1srz s VAL 143 CO 0.01 0.51 0.16 0.00 0.00 0.00 0.00 175.10 175.78 1srz n SER 145 N 1.12 -0.75 0.00 0.00 3.41 -1.25 -0.45 113.62 115.70 1srz n SER 145 Ca -0.12 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 1srz n SER 145 Cb 0.53 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.53 0.00 -1.05 4.33 10.64 -1.26 -4.82 117.38 124.68 1srz n GLN 146 Ca -0.13 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.02 1srz n GLN 146 Cb 0.64 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 30.01 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 0.22 2.91 2.61 0.00 -1.06 -4.93 105.19 104.95 1srz n GLY 147 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.01 0.06 0.22 1.61 2.00 -1.26 -3.64 119.66 116.65 1srz s GLN 148 Ca 0.00 0.21 -0.30 0.00 -2.00 0.00 0.00 55.36 53.27 1srz s GLN 148 Cb 0.00 -0.09 -0.09 0.00 0.80 0.00 0.00 33.01 33.64 1srz s GLN 148 CO 0.00 -0.09 1.15 -1.58 -0.50 0.00 0.00 175.29 174.27 1srz s TRP 149 N 0.61 3.49 0.07 1.67 0.52 -1.26 -3.78 118.94 120.26 1srz s TRP 149 Ca -0.05 1.55 -0.37 0.00 0.02 0.00 0.00 56.10 57.25 1srz s TRP 149 Cb -0.07 -3.37 -0.19 0.00 -1.15 0.00 0.00 33.47 28.70 1srz s TRP 149 CO -0.02 -0.92 1.57 1.03 0.02 0.00 0.00 176.95 178.63 1srz h SER 150 N 4.64 -1.25 -3.09 2.95 0.87 -1.21 -3.42 113.55 113.04 1srz h SER 150 Ca -0.45 0.08 -0.61 0.00 -1.23 0.00 0.00 61.79 59.57 1srz h SER 150 Cb 1.21 0.37 -0.08 0.00 -0.44 0.00 0.00 62.40 63.46 1srz h SER 150 CO 0.71 -0.73 -0.33 0.42 -0.53 0.00 0.00 176.83 176.37 1srz s THR 151 N -5.94 5.29 0.48 2.23 -4.23 -1.26 -4.99 115.64 107.22 1srz s THR 151 Ca -0.19 0.53 -0.23 0.00 -1.18 0.00 0.00 61.69 60.63 1srz s THR 151 Cb 0.03 -3.60 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 1srz s THR 151 CO 0.60 0.48 1.21 -2.84 -0.54 0.00 0.00 174.62 173.54 1srz s PRO 152 N -0.22 3.62 -0.11 3.99 0.02 -1.26 -4.85 135.00 136.20 1srz s PRO 152 Ca 0.18 1.89 -0.37 0.00 0.02 0.00 0.00 61.00 62.72 1srz s PRO 152 Cb -0.14 -2.38 -0.14 0.00 0.02 0.00 0.00 34.50 31.86 1srz s PRO 152 CO 0.06 -0.70 1.70 1.17 -0.33 0.00 0.00 177.00 178.90 1srz n LYS 153 N -0.59 1.60 0.00 5.54 4.81 -1.26 -4.43 118.16 123.83 1srz n LYS 153 Ca 0.08 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1srz n LYS 153 Cb 0.47 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.20 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 5.08 2.64 -3.70 1.64 -0.04 -1.26 -4.91 135.00 134.44 1srz n PRO 154 Ca 0.23 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 1srz n PRO 154 Cb 0.21 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.58 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 -0.54 -0.10 0.54 -3.43 -1.26 -4.98 115.29 105.51 1srz s HIS 155 Ca 0.00 1.33 -0.09 0.00 -0.80 0.00 0.00 55.06 55.50 1srz s HIS 155 Cb 0.00 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.29 1srz s HIS 155 CO 0.00 -0.26 0.19 0.00 -2.00 0.00 0.00 174.74 172.67 1srz s GLN 157 N -0.94 3.83 0.04 0.00 0.74 -1.09 -4.88 119.66 117.36 1srz s GLN 157 Ca 0.16 -0.30 -0.31 0.00 0.05 0.00 0.00 55.36 54.97 1srz s GLN 157 Cb -0.13 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.72 1srz s GLN 157 CO 0.05 0.40 1.40 0.54 -0.55 0.00 0.00 175.29 177.13 1srz s VAL 158 N 0.02 3.57 0.00 1.34 0.11 -1.26 -2.19 120.40 122.00 1srz s VAL 158 Ca 0.07 1.04 0.00 0.00 -2.93 0.00 0.00 61.98 60.15 1srz s VAL 158 Cb -0.12 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1srz s VAL 158 CO 0.01 0.03 0.00 0.59 -3.33 0.00 0.00 175.10 172.39