#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 0.00 -3.65 -1.84 0.00 -1.26 -4.84 120.51 108.92 1srz n ALA 93 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1srz n ALA 93 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1srz n ALA 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1srz s GLU 94 N 0.00 0.24 7.09 0.00 2.12 -1.26 -5.12 118.70 121.76 1srz s GLU 94 Ca 0.00 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.69 1srz s GLU 94 Cb 0.00 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.46 1srz s GLU 94 CO 0.00 -0.04 0.00 0.34 -0.54 0.00 0.00 175.26 175.02 1srz n PHE 95 N 2.84 0.00 -2.26 5.30 7.35 -1.26 -4.55 117.46 124.87 1srz n PHE 95 Ca -0.15 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.11 1srz n PHE 95 Cb 0.57 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.37 1srz n PHE 95 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1srz s VAL 96 N 0.00 3.64 -0.03 -2.13 1.01 -1.26 -4.90 120.40 116.73 1srz s VAL 96 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 61.98 63.08 1srz s VAL 96 Cb 0.00 -3.73 -0.19 0.00 0.00 0.00 0.00 36.38 32.46 1srz s VAL 96 CO 0.00 0.07 3.20 -2.11 0.00 0.00 0.00 175.10 176.25 1srz n ARG 97 N 4.27 1.79 -3.81 2.72 1.85 -1.26 -4.80 116.66 117.42 1srz n ARG 97 Ca 0.11 -0.85 -0.12 0.00 -1.00 0.00 0.00 57.85 55.98 1srz n ARG 97 Cb 0.44 -1.78 -0.12 0.00 -1.05 0.00 0.00 32.46 29.95 1srz n ARG 97 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1srz s ILE 98 N 0.56 0.01 0.61 8.89 -1.09 -1.26 -1.25 121.20 127.67 1srz s ILE 98 Ca 0.51 -0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.67 1srz s ILE 98 Cb 0.25 -0.30 -0.03 0.00 -1.58 0.00 0.00 42.46 40.80 1srz s ILE 98 CO -0.01 -0.04 1.13 0.00 -1.23 0.00 0.00 174.94 174.78 1srz n SER 100 N -1.19 0.83 0.13 0.00 2.88 -1.26 -4.76 113.62 110.25 1srz n SER 100 Ca 0.14 0.79 0.11 0.00 -1.33 0.00 0.00 58.87 58.58 1srz n SER 100 Cb 0.47 -0.81 0.49 0.00 -0.75 0.00 0.00 64.21 63.61 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1srz n LYS 101 N 5.72 0.16 -0.33 -1.46 2.85 -1.26 -2.84 118.16 121.00 1srz n LYS 101 Ca 0.42 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 58.26 1srz n LYS 101 Cb -0.04 -1.86 0.31 0.00 -0.65 0.00 0.00 35.03 32.79 1srz n LYS 101 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1srz h SER 102 N 0.00 0.79 -0.93 -5.58 0.87 -1.92 -0.56 113.55 106.21 1srz h SER 102 Ca 0.00 0.06 0.16 0.00 -1.23 0.00 0.00 61.79 60.77 1srz h SER 102 Cb 0.26 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 1srz h SER 102 CO 0.00 0.38 0.60 1.88 -0.53 0.00 0.00 176.83 179.15 1srz h TYR 103 N 0.82 0.89 -0.71 2.24 -1.99 -1.90 -1.51 116.97 114.81 1srz h TYR 103 Ca 0.50 0.03 0.14 0.00 2.00 0.00 0.00 58.73 61.40 1srz h TYR 103 Cb 0.69 -0.28 -0.10 0.00 2.00 0.00 0.00 36.73 39.05 1srz h TYR 103 CO -0.00 0.29 0.22 -0.07 -0.00 0.00 0.00 178.16 178.60 1srz h LEU 104 N 0.72 0.12 -9.37 3.88 3.38 -1.33 -3.39 115.31 109.33 1srz h LEU 104 Ca 0.48 0.12 -0.58 0.00 0.09 0.00 0.00 57.88 57.99 1srz h LEU 104 Cb 0.78 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1srz h LEU 104 CO -0.25 0.04 -0.17 0.28 0.09 0.00 0.00 178.44 178.43 1srz s THR 105 N -6.05 5.18 -0.09 0.22 -1.32 -0.57 -3.87 115.64 109.14 1srz s THR 105 Ca -0.13 0.89 -0.05 0.00 -1.21 0.00 0.00 61.69 61.20 1srz s THR 105 Cb 0.20 -3.78 0.04 0.00 -1.51 0.00 0.00 72.50 67.44 1srz s THR 105 CO 0.75 0.37 0.20 -0.22 -2.21 0.00 0.00 174.62 173.51 1srz s LEU 106 N 0.39 0.70 0.13 9.08 2.96 -1.26 -4.94 118.68 125.73 1srz s LEU 106 Ca 0.24 0.42 -0.31 0.00 -0.22 0.00 0.00 54.13 54.27 1srz s LEU 106 Cb -0.15 0.60 -0.10 0.00 0.50 0.00 0.00 46.19 47.05 1srz s LEU 106 CO 0.10 -0.14 1.68 -0.70 -1.32 0.00 0.00 176.35 175.97 1srz s GLU 107 N 0.97 4.18 -1.37 1.98 2.56 -1.26 -2.21 118.70 123.54 1srz s GLU 107 Ca -0.07 2.44 -0.05 0.00 0.00 0.00 0.00 54.97 57.28 1srz s GLU 107 Cb -0.09 -3.41 0.03 0.00 2.00 0.00 0.00 34.13 32.66 1srz s GLU 107 CO -0.06 -0.73 0.88 0.09 -0.56 0.00 0.00 175.26 174.88 1srz n ASN 108 N 4.99 -3.01 -3.58 -1.70 3.02 -1.26 -4.91 115.26 108.81 1srz n ASN 108 Ca 0.16 -0.75 -0.06 0.00 -0.03 0.00 0.00 54.58 53.90 1srz n ASN 108 Cb 0.39 -4.24 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 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 -3.91 -0.28 -0.01 7.41 0.00 -0.94 -2.53 107.32 107.06 1srz s GLY 109 Ca 0.28 1.68 0.04 0.00 0.00 0.00 0.00 44.72 46.71 1srz s GLY 109 CO 0.80 0.63 -0.12 0.54 0.00 0.00 0.00 173.10 174.95 1srz s LYS 110 N -2.22 1.00 -0.14 2.90 1.02 -0.70 -4.07 119.74 117.53 1srz s LYS 110 Ca 0.07 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 1srz s LYS 110 Cb -0.01 -0.96 -0.03 0.00 -0.52 0.00 0.00 37.83 36.30 1srz s LYS 110 CO -0.05 0.25 0.01 0.08 -0.92 0.00 0.00 175.35 174.72 1srz s VAL 111 N -0.26 4.34 -1.18 3.17 1.01 -1.25 -2.89 120.40 123.35 1srz s VAL 111 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1srz s VAL 111 Cb -0.05 -2.90 0.23 0.00 0.00 0.00 0.00 36.38 33.67 1srz s VAL 111 CO -0.00 0.52 1.55 0.49 0.00 0.00 0.00 175.10 177.65 1srz n PHE 112 N 3.11 3.44 -1.04 5.22 3.01 -0.77 -4.91 117.46 125.52 1srz n PHE 112 Ca -0.17 -3.00 -0.33 0.00 1.01 0.00 0.00 57.45 54.96 1srz n PHE 112 Cb 0.53 -1.72 0.13 0.00 -0.01 0.00 0.00 39.48 38.41 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 -0.94 3.07 -0.48 4.37 -0.00 -1.26 -2.58 118.68 120.86 1srz s LEU 113 Ca 0.36 2.30 0.06 0.00 -0.00 0.00 0.00 54.13 56.85 1srz s LEU 113 Cb 0.03 -4.58 0.25 0.00 -0.00 0.00 0.00 46.19 41.88 1srz s LEU 113 CO 0.02 -2.73 0.88 0.41 -0.00 0.00 0.00 176.35 174.93 1srz n THR 114 N -3.50 -0.05 0.00 5.48 -1.04 -0.88 -4.91 114.28 109.38 1srz n THR 114 Ca 0.13 -1.69 0.00 0.00 -2.04 0.00 0.00 64.05 60.45 1srz n THR 114 Cb 0.51 1.25 0.00 0.00 -1.82 0.00 0.00 70.33 70.27 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 1.56 -0.18 3.00 3.41 0.00 -1.26 -2.35 105.19 109.38 1srz n GLY 115 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.39 1.33 2.60 -0.02 0.00 -1.26 -4.38 105.19 102.07 1srz n GLY 116 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1srz n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1srz n ASP 117 N 3.70 0.53 -4.90 1.61 5.68 -1.26 -5.05 116.55 116.85 1srz n ASP 117 Ca 0.00 -2.76 -0.28 0.00 -0.50 0.00 0.00 54.79 51.25 1srz n ASP 117 Cb 0.00 -0.13 -0.01 0.00 -1.14 0.00 0.00 41.12 39.84 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1srz s LEU 118 N -2.99 3.75 -0.44 -2.12 1.02 -1.26 -4.95 118.68 111.70 1srz s LEU 118 Ca 0.28 0.92 -0.41 0.00 0.02 0.00 0.00 54.13 54.94 1srz s LEU 118 Cb 0.42 -3.83 -0.16 0.00 0.02 0.00 0.00 46.19 42.64 1srz s LEU 118 CO -0.01 -0.47 2.11 -2.65 0.02 0.00 0.00 176.35 175.35 1srz n PRO 119 N -1.84 0.42 0.00 1.29 -0.02 -1.26 -0.95 135.00 132.63 1srz n PRO 119 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1srz n PRO 119 Cb 0.55 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 7.99 0.00 -3.27 3.55 0.00 -0.38 -4.12 120.51 124.28 1srz n ALA 120 Ca 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1srz n ALA 120 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.30 -3.18 0.00 7.94 -0.12 0.08 117.00 118.42 1srz n LEU 121 Ca 0.00 -0.45 -0.35 0.00 -1.11 0.00 0.00 56.01 54.10 1srz n LEU 121 Cb 0.00 -2.52 -0.04 0.00 0.53 0.00 0.00 43.42 41.38 1srz n LEU 121 CO 0.00 0.43 3.18 -0.67 -1.11 0.00 0.00 177.39 179.22 1srz n ASP 122 N -2.29 8.20 0.00 1.96 2.03 -1.26 -3.20 116.55 121.99 1srz n ASP 122 Ca -0.08 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.68 1srz n ASP 122 Cb 0.58 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 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 3.49 0.00 3.51 0.27 0.00 -0.90 -4.90 105.19 106.66 1srz n GLY 123 Ca 0.73 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.18 -0.84 -3.72 4.61 0.00 -1.19 -4.76 120.51 114.42 1srz n ALA 124 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1srz n ALA 124 Cb 0.00 -1.89 -0.17 0.00 0.00 0.00 0.00 19.45 17.39 1srz n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1srz s ARG 125 N -2.00 0.14 -0.11 0.00 0.52 -0.99 -0.28 118.95 116.23 1srz s ARG 125 Ca 0.67 0.18 0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1srz s ARG 125 Cb -0.51 -0.47 -0.01 0.00 0.52 0.00 0.00 34.95 34.49 1srz s ARG 125 CO 0.55 -0.20 -0.18 0.14 0.02 0.00 0.00 175.30 175.63 1srz s VAL 126 N 1.38 2.61 -0.39 3.52 -7.23 -0.92 -2.06 120.40 117.30 1srz s VAL 126 Ca -0.05 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.17 1srz s VAL 126 Cb -0.13 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1srz s VAL 126 CO -0.03 0.54 0.25 -1.61 -0.31 0.00 0.00 175.10 173.95 1srz s GLU 127 N 0.31 2.88 0.42 4.82 2.02 -1.07 -2.68 118.70 125.40 1srz s GLU 127 Ca -0.14 -1.08 -0.23 0.00 0.02 0.00 0.00 54.97 53.55 1srz s GLU 127 Cb -0.17 -3.85 -0.09 0.00 0.10 0.00 0.00 34.13 30.12 1srz s GLU 127 CO 0.07 -0.74 1.04 -0.06 0.02 0.00 0.00 175.26 175.59 1srz s PHE 128 N 1.61 3.21 -0.29 1.61 0.40 0.48 -1.85 117.98 123.15 1srz s PHE 128 Ca 0.03 1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 57.85 1srz s PHE 128 Cb -0.19 -3.09 0.11 0.00 0.51 0.00 0.00 43.02 40.36 1srz s PHE 128 CO 0.08 -0.63 0.75 0.50 0.70 0.00 0.00 175.22 176.62 1srz s ARG 129 N -2.70 0.58 0.24 0.44 6.06 -1.14 -4.85 118.95 117.59 1srz s ARG 129 Ca 0.60 1.17 -0.12 0.00 -2.50 0.00 0.00 55.73 54.88 1srz s ARG 129 Cb -0.20 0.39 -0.08 0.00 0.06 0.00 0.00 34.95 35.12 1srz s ARG 129 CO 0.25 -0.15 0.60 0.00 -2.50 0.00 0.00 175.30 173.50 1srz n ASP 131 N -0.04 -2.14 -2.90 0.00 9.92 -1.05 -4.73 116.55 115.61 1srz n ASP 131 Ca 0.00 0.17 -0.12 0.00 -0.53 0.00 0.00 54.79 54.32 1srz n ASP 131 Cb 0.52 -1.13 -0.03 0.00 -0.64 0.00 0.00 41.12 39.85 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1srz n PRO 132 N -1.93 1.24 0.00 -0.24 -0.02 -1.26 -2.43 135.00 130.36 1srz n PRO 132 Ca 0.05 -0.94 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1srz n PRO 132 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1srz n PRO 132 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1srz n ASP 133 N 4.01 0.00 -4.61 2.55 8.00 -1.26 -5.11 116.55 120.13 1srz n ASP 133 Ca 0.26 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.42 1srz n ASP 133 Cb 0.16 0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.33 3.03 -0.21 1.24 0.40 -1.02 -3.13 117.98 116.96 1srz s PHE 134 Ca 0.00 0.05 -0.09 0.00 -0.60 0.00 0.00 56.93 56.29 1srz s PHE 134 Cb 0.00 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 1srz s PHE 134 CO 0.00 0.34 0.11 -3.38 0.70 0.00 0.00 175.22 173.00 1srz s HIS 135 N -0.70 3.30 0.18 0.36 -3.43 0.16 -4.27 115.29 110.91 1srz s HIS 135 Ca 0.11 0.16 -0.31 0.00 -0.80 0.00 0.00 55.06 54.22 1srz s HIS 135 Cb -0.11 -2.18 -0.10 0.00 -1.43 0.00 0.00 32.58 28.76 1srz s HIS 135 CO 0.02 0.12 1.52 -1.17 -2.00 0.00 0.00 174.74 173.23 1srz s LEU 136 N 0.70 4.37 -0.46 5.38 0.20 -1.26 -2.49 118.68 125.12 1srz s LEU 136 Ca 0.06 2.60 0.08 0.00 0.69 0.00 0.00 54.13 57.57 1srz s LEU 136 Cb -0.13 -3.60 0.29 0.00 -0.43 0.00 0.00 46.19 42.33 1srz s LEU 136 CO 0.01 -0.78 0.69 0.52 -0.29 0.00 0.00 176.35 176.51 1srz n VAL 137 N 3.57 0.59 0.00 1.68 0.31 -1.20 -4.97 118.33 118.31 1srz n VAL 137 Ca 0.12 -4.65 0.00 0.00 -0.01 0.00 0.00 64.34 59.80 1srz n VAL 137 Cb 0.39 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.70 0.76 2.63 2.92 0.00 -1.26 -4.74 105.19 106.20 1srz n GLY 138 Ca 0.25 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1srz n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1srz n SER 139 N 0.00 5.26 0.00 1.61 3.41 -1.26 -4.63 113.62 118.01 1srz n SER 139 Ca 0.00 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1srz n SER 139 Cb 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 1srz n SER 139 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1srz n SER 140 N 4.68 0.00 -3.81 4.04 3.41 -1.26 -4.40 113.62 116.28 1srz n SER 140 Ca 0.52 0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 59.31 1srz n SER 140 Cb 0.21 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 1srz n SER 140 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1srz s ARG 141 N -2.58 0.00 -0.13 4.33 3.52 -1.26 -0.39 118.95 122.44 1srz s ARG 141 Ca 0.00 0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.69 1srz s ARG 141 Cb 0.00 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.33 1srz s ARG 141 CO 0.00 -0.10 0.25 0.45 -0.81 0.00 0.00 175.30 175.09 1srz s SER 142 N 0.62 0.44 -0.25 -2.12 0.15 -1.09 -4.73 113.70 106.72 1srz s SER 142 Ca -0.05 0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.98 1srz s SER 142 Cb -0.07 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1srz s SER 142 CO -0.02 -0.24 0.35 0.54 1.20 0.00 0.00 173.24 175.07 1srz s VAL 143 N 2.40 5.20 0.28 4.45 0.11 -1.26 -2.18 120.40 129.41 1srz s VAL 143 Ca 0.02 0.55 -0.29 0.00 -2.93 0.00 0.00 61.98 59.32 1srz s VAL 143 Cb -0.12 -3.68 -0.10 0.00 -1.53 0.00 0.00 36.38 30.95 1srz s VAL 143 CO -0.08 0.20 1.27 0.00 -3.33 0.00 0.00 175.10 173.15 1srz s SER 145 N -0.32 -0.69 -1.42 0.00 1.04 -0.15 -2.12 113.70 110.05 1srz s SER 145 Ca 0.50 1.16 -0.10 0.00 0.48 0.00 0.00 55.95 57.99 1srz s SER 145 Cb -0.37 1.25 0.04 0.00 0.10 0.00 0.00 66.02 67.04 1srz s SER 145 CO 0.46 -0.19 1.09 0.00 0.98 0.00 0.00 173.24 175.59 1srz n GLN 146 N 3.52 -6.97 -1.41 4.02 1.13 -1.24 -1.17 117.38 115.27 1srz n GLN 146 Ca -0.17 0.74 -0.14 0.00 -1.94 0.00 0.00 57.00 55.49 1srz n GLN 146 Cb 0.57 -5.72 -0.06 0.00 0.11 0.00 0.00 30.24 25.14 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1srz n GLY 147 N -1.85 1.41 3.07 1.08 0.00 0.11 -4.95 105.19 104.06 1srz n GLY 147 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.11 0.22 0.27 1.61 0.74 -0.31 -2.86 119.66 116.22 1srz s GLN 148 Ca 0.00 0.27 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 1srz s GLN 148 Cb 0.00 0.10 -0.09 0.00 1.10 0.00 0.00 33.01 34.12 1srz s GLN 148 CO 0.00 -0.03 1.17 -1.58 -0.55 0.00 0.00 175.29 174.30 1srz s TRP 149 N 0.12 3.42 0.08 1.67 0.52 -1.26 -0.98 118.94 122.51 1srz s TRP 149 Ca -0.00 1.57 -0.33 0.00 0.02 0.00 0.00 56.10 57.35 1srz s TRP 149 Cb -0.02 -3.41 -0.17 0.00 -1.15 0.00 0.00 33.47 28.73 1srz s TRP 149 CO 0.00 -1.01 1.60 0.77 0.02 0.00 0.00 176.95 178.33 1srz h SER 150 N 4.00 -1.02 -3.51 2.95 0.02 -1.62 -3.43 113.55 110.94 1srz h SER 150 Ca -0.47 0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 59.88 1srz h SER 150 Cb 1.22 0.31 -0.16 0.00 0.14 0.00 0.00 62.40 63.91 1srz h SER 150 CO 0.68 -0.59 -0.67 0.28 -1.14 0.00 0.00 176.83 175.38 1srz s THR 151 N -5.99 3.89 0.57 -2.27 -1.32 -1.26 -5.02 115.64 104.24 1srz s THR 151 Ca -0.18 -0.61 -0.20 0.00 -1.21 0.00 0.00 61.69 59.49 1srz s THR 151 Cb 0.04 -2.68 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 1srz s THR 151 CO 0.62 0.45 1.28 -2.16 -2.21 0.00 0.00 174.62 172.60 1srz s PRO 152 N -1.29 3.05 0.24 7.08 0.04 -1.26 -4.84 135.00 138.02 1srz s PRO 152 Ca 0.17 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 62.92 1srz s PRO 152 Cb -0.11 -2.10 -0.14 0.00 0.04 0.00 0.00 34.50 32.19 1srz s PRO 152 CO 0.07 -1.20 1.32 1.17 0.04 0.00 0.00 177.00 178.40 1srz n LYS 153 N -1.30 1.83 0.00 4.56 4.81 -1.26 -4.63 118.16 122.17 1srz n LYS 153 Ca 0.12 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1srz n LYS 153 Cb 0.47 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 1.73 2.95 -3.66 1.64 -0.04 -1.26 -4.91 135.00 131.44 1srz n PRO 154 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1srz n PRO 154 Cb 0.31 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.69 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 0.76 -0.35 -0.17 0.54 -3.43 -1.26 -5.01 115.29 106.37 1srz s HIS 155 Ca 0.00 0.53 -0.13 0.00 -0.80 0.00 0.00 55.06 54.66 1srz s HIS 155 Cb 0.00 0.23 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 1srz s HIS 155 CO 0.00 -0.50 0.25 0.00 -2.00 0.00 0.00 174.74 172.48 1srz s GLN 157 N 0.47 3.24 0.34 0.00 0.74 -1.04 -4.92 119.66 118.49 1srz s GLN 157 Ca 0.14 -0.49 -0.28 0.00 0.05 0.00 0.00 55.36 54.77 1srz s GLN 157 Cb -0.12 -2.80 -0.10 0.00 1.10 0.00 0.00 33.01 31.09 1srz s GLN 157 CO 0.02 0.48 1.31 0.54 -0.55 0.00 0.00 175.29 177.09 1srz s VAL 158 N -0.29 2.71 -1.97 1.34 0.11 -1.26 -0.66 120.40 120.38 1srz s VAL 158 Ca 0.05 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1srz s VAL 158 Cb -0.12 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1srz s VAL 158 CO 0.02 0.17 0.49 -0.46 -3.33 0.00 0.00 175.10 171.99