#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 -1.85 -1.66 0.62 0.00 -1.26 -5.15 120.51 111.21 1srz n ALA 93 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 1srz n ALA 93 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 18.68 1srz n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1srz n GLU 94 N -0.39 1.20 -3.61 0.00 -0.00 -1.26 -5.02 120.64 111.56 1srz n GLU 94 Ca -0.17 0.45 -0.14 0.00 -0.00 0.00 0.00 57.16 57.31 1srz n GLU 94 Cb 0.61 -2.28 -0.07 0.00 -0.00 0.00 0.00 31.44 29.70 1srz n GLU 94 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1srz s PHE 95 N -1.41 -0.70 -0.15 -1.84 -0.12 -1.26 -5.17 117.98 107.33 1srz s PHE 95 Ca 0.73 1.64 -0.13 0.00 -0.05 0.00 0.00 56.93 59.12 1srz s PHE 95 Cb -0.44 0.31 0.04 0.00 -0.63 0.00 0.00 43.02 42.30 1srz s PHE 95 CO 0.49 -0.39 0.38 0.14 -0.05 0.00 0.00 175.22 175.80 1srz s VAL 96 N 0.07 -0.00 -0.40 -2.49 -7.23 -1.26 -5.08 120.40 104.01 1srz s VAL 96 Ca -0.01 0.01 0.05 0.00 -1.81 0.00 0.00 61.98 60.23 1srz s VAL 96 Cb -0.04 -0.54 0.31 0.00 0.56 0.00 0.00 36.38 36.67 1srz s VAL 96 CO 0.01 0.01 1.24 -2.11 -0.31 0.00 0.00 175.10 173.94 1srz n ARG 97 N 3.07 0.67 -3.74 4.82 0.00 -1.26 -4.95 116.66 115.27 1srz n ARG 97 Ca -0.15 -1.40 -0.14 0.00 -0.00 0.00 0.00 57.85 56.16 1srz n ARG 97 Cb 0.57 -0.56 -0.09 0.00 -0.00 0.00 0.00 32.46 32.39 1srz n ARG 97 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1srz s ILE 98 N 0.17 0.05 0.39 8.89 -5.25 -1.26 -0.41 121.20 123.78 1srz s ILE 98 Ca 0.20 -0.42 -0.28 0.00 -0.99 0.00 0.00 60.65 59.16 1srz s ILE 98 Cb 0.29 -0.63 -0.11 0.00 2.95 0.00 0.00 42.46 44.96 1srz s ILE 98 CO -0.11 -0.23 1.49 0.00 -1.79 0.00 0.00 174.94 174.30 1srz n SER 100 N 0.35 0.81 0.00 0.00 3.41 -1.25 -4.73 113.62 112.21 1srz n SER 100 Ca 0.02 0.76 0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1srz n SER 100 Cb 0.39 -0.80 0.36 0.00 -0.26 0.00 0.00 64.21 63.90 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1srz n LYS 101 N 5.67 0.47 -0.22 4.33 5.02 -1.26 -3.14 118.16 129.02 1srz n LYS 101 Ca 0.42 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1srz n LYS 101 Cb -0.04 -1.40 0.25 0.00 -0.02 0.00 0.00 35.03 33.81 1srz n LYS 101 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1srz h SER 102 N 0.00 0.86 -0.80 4.39 4.64 -1.98 -1.64 113.55 119.01 1srz h SER 102 Ca 0.00 -0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.44 1srz h SER 102 Cb 0.00 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.82 1srz h SER 102 CO 0.00 0.61 0.53 1.88 -0.87 0.00 0.00 176.83 178.98 1srz h TYR 103 N 1.01 0.62 -2.95 4.77 -1.99 -1.92 -3.42 116.97 113.09 1srz h TYR 103 Ca 0.29 0.02 -0.58 0.00 2.00 0.00 0.00 58.73 60.45 1srz h TYR 103 Cb -0.07 -0.20 0.11 0.00 2.00 0.00 0.00 36.73 38.57 1srz h TYR 103 CO -0.00 0.24 0.38 1.28 -0.00 0.00 0.00 178.16 180.06 1srz n LEU 104 N -4.51 2.88 -1.88 3.88 4.77 -0.62 -4.53 117.00 116.98 1srz n LEU 104 Ca 0.15 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.32 1srz n LEU 104 Cb 0.49 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1srz n LEU 104 CO 0.32 -0.81 -0.49 0.35 -1.33 0.00 0.00 177.39 175.43 1srz n THR 105 N 0.45 -5.82 -3.77 -5.08 -2.24 -1.26 -5.05 114.28 91.50 1srz n THR 105 Ca 0.07 2.69 -0.13 0.00 -2.27 0.00 0.00 64.05 64.41 1srz n THR 105 Cb 0.34 -3.51 -0.13 0.00 -2.10 0.00 0.00 70.33 64.93 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1srz s LEU 106 N -2.15 0.89 0.23 3.22 2.96 -1.26 -5.03 118.68 117.54 1srz s LEU 106 Ca 0.00 0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 54.02 1srz s LEU 106 Cb 0.00 0.63 -0.10 0.00 0.50 0.00 0.00 46.19 47.21 1srz s LEU 106 CO 0.00 -0.11 1.53 -1.83 -1.32 0.00 0.00 176.35 174.62 1srz s GLU 107 N 0.68 4.21 -1.35 1.98 1.03 -1.26 -2.43 118.70 121.56 1srz s GLU 107 Ca -0.05 2.40 -0.07 0.00 0.03 0.00 0.00 54.97 57.28 1srz s GLU 107 Cb -0.06 -3.10 0.02 0.00 -0.80 0.00 0.00 34.13 30.18 1srz s GLU 107 CO -0.04 -0.55 1.08 0.09 -1.33 0.00 0.00 175.26 174.51 1srz n ASN 108 N 2.96 -4.78 -3.05 0.83 5.03 -1.26 -4.94 115.26 110.05 1srz n ASN 108 Ca 0.10 -0.62 0.01 0.00 0.87 0.00 0.00 54.58 54.94 1srz n ASN 108 Cb 0.39 -4.79 0.01 0.00 -1.02 0.00 0.00 39.78 34.37 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1srz n GLY 109 N -1.74 0.45 3.05 7.41 0.00 -1.02 -1.36 105.19 111.98 1srz n GLY 109 Ca -0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1srz n GLY 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srz s LYS 110 N -2.02 0.44 -0.10 1.61 2.47 -0.55 -4.50 119.74 117.10 1srz s LYS 110 Ca 0.21 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 53.99 1srz s LYS 110 Cb -0.01 0.17 0.02 0.00 -1.46 0.00 0.00 37.83 36.55 1srz s LYS 110 CO 0.01 -0.09 -0.10 0.08 0.16 0.00 0.00 175.35 175.41 1srz s VAL 111 N -1.90 1.08 -0.27 4.02 1.01 -1.26 -2.96 120.40 120.12 1srz s VAL 111 Ca -0.11 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1srz s VAL 111 Cb -0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1srz s VAL 111 CO -0.02 0.36 0.63 -0.36 0.00 0.00 0.00 175.10 175.71 1srz s PHE 112 N 1.29 3.27 0.32 5.22 0.40 -0.87 -4.87 117.98 122.74 1srz s PHE 112 Ca -0.03 0.77 -0.24 0.00 -0.60 0.00 0.00 56.93 56.83 1srz s PHE 112 Cb -0.14 -2.88 -0.10 0.00 0.51 0.00 0.00 43.02 40.42 1srz s PHE 112 CO -0.04 -0.36 0.91 -1.17 0.70 0.00 0.00 175.22 175.26 1srz s LEU 113 N 2.53 4.28 -0.43 -0.37 2.96 -1.26 -2.04 118.68 124.35 1srz s LEU 113 Ca 0.26 1.75 0.08 0.00 -0.22 0.00 0.00 54.13 55.99 1srz s LEU 113 Cb -0.15 -4.03 0.35 0.00 0.50 0.00 0.00 46.19 42.85 1srz s LEU 113 CO 0.09 -0.10 1.19 0.41 -1.32 0.00 0.00 176.35 176.62 1srz n THR 114 N 0.39 0.02 0.00 3.68 -1.04 -1.19 -4.97 114.28 111.17 1srz n THR 114 Ca 0.02 -1.64 0.00 0.00 -2.04 0.00 0.00 64.05 60.39 1srz n THR 114 Cb 0.51 1.24 0.00 0.00 -1.82 0.00 0.00 70.33 70.26 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 0.00 1.02 0.00 3.41 0.00 -1.26 -2.17 105.19 106.19 1srz n GLY 115 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.48 2.63 -0.02 0.00 -1.26 -4.99 105.19 101.07 1srz n GLY 116 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.63 -4.95 1.61 2.03 -1.26 -5.06 116.55 108.29 1srz n ASP 117 Ca 0.00 -2.82 -0.24 0.00 0.52 0.00 0.00 54.79 52.24 1srz n ASP 117 Cb 0.00 0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 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 -2.92 4.30 -0.43 -2.67 1.43 -1.26 -5.00 118.68 112.14 1srz s LEU 118 Ca 0.26 0.18 -0.41 0.00 -1.03 0.00 0.00 54.13 53.13 1srz s LEU 118 Cb 0.39 -2.94 -0.16 0.00 0.03 0.00 0.00 46.19 43.51 1srz s LEU 118 CO -0.04 -0.02 2.10 -2.65 0.23 0.00 0.00 176.35 175.97 1srz n PRO 119 N -0.92 0.45 0.00 1.29 -0.02 -1.26 -1.08 135.00 133.46 1srz n PRO 119 Ca -0.07 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1srz n PRO 119 Cb 0.55 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 7.97 0.00 -3.47 3.55 0.00 0.45 -4.38 120.51 124.63 1srz n ALA 120 Ca 0.47 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.73 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 -4.04 -3.27 0.00 7.94 -0.24 -2.30 117.00 115.09 1srz n LEU 121 Ca 0.00 -0.70 -0.32 0.00 -1.11 0.00 0.00 56.01 53.88 1srz n LEU 121 Cb 0.00 -3.01 -0.02 0.00 0.53 0.00 0.00 43.42 40.92 1srz n LEU 121 CO 0.00 0.34 2.95 -0.67 -1.11 0.00 0.00 177.39 178.91 1srz n ASP 122 N -3.11 7.01 0.00 1.96 2.03 -1.26 -3.08 116.55 120.09 1srz n ASP 122 Ca -0.25 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1srz n ASP 122 Cb 0.66 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 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 3.68 0.06 3.45 0.27 0.00 -1.09 -4.93 105.19 106.63 1srz n GLY 123 Ca 0.64 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.52 -1.47 -3.66 4.61 0.00 -1.18 -4.71 120.51 113.59 1srz n ALA 124 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1srz n ALA 124 Cb 0.00 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 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 -2.44 0.46 -0.10 0.00 3.52 -0.92 -0.29 118.95 119.17 1srz s ARG 125 Ca 0.66 1.18 -0.00 0.00 -0.13 0.00 0.00 55.73 57.44 1srz s ARG 125 Cb -0.39 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1srz s ARG 125 CO 0.57 -0.21 -0.09 0.14 -0.81 0.00 0.00 175.30 174.90 1srz s VAL 126 N 2.49 3.45 0.14 7.11 -7.23 -0.92 -3.14 120.40 122.30 1srz s VAL 126 Ca -0.05 -0.55 -0.20 0.00 -1.81 0.00 0.00 61.98 59.37 1srz s VAL 126 Cb -0.11 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 1srz s VAL 126 CO -0.16 0.55 0.65 -1.61 -0.31 0.00 0.00 175.10 174.23 1srz s GLU 127 N -0.18 4.27 -0.03 4.82 8.01 -0.87 -2.72 118.70 132.00 1srz s GLU 127 Ca 0.01 0.83 0.06 0.00 0.01 0.00 0.00 54.97 55.88 1srz s GLU 127 Cb -0.13 -3.11 -0.02 0.00 -4.31 0.00 0.00 34.13 26.56 1srz s GLU 127 CO 0.03 0.54 -0.20 -0.06 0.01 0.00 0.00 175.26 175.58 1srz s PHE 128 N -1.27 2.51 -0.28 1.61 0.40 0.11 -2.05 117.98 119.01 1srz s PHE 128 Ca 0.35 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 56.21 1srz s PHE 128 Cb -0.19 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 41.88 1srz s PHE 128 CO 0.21 0.08 0.77 -0.98 0.70 0.00 0.00 175.22 176.00 1srz s ARG 129 N -0.70 0.64 0.35 0.44 1.70 -1.16 -4.81 118.95 115.42 1srz s ARG 129 Ca 0.11 1.06 -0.07 0.00 -0.47 0.00 0.00 55.73 56.36 1srz s ARG 129 Cb -0.10 0.15 -0.06 0.00 -0.57 0.00 0.00 34.95 34.37 1srz s ARG 129 CO -0.00 -0.13 0.67 0.00 -1.08 0.00 0.00 175.30 174.76 1srz n ASP 131 N -1.19 -0.31 -4.18 0.00 8.00 -0.46 -4.71 116.55 113.69 1srz n ASP 131 Ca 0.00 0.70 -0.22 0.00 0.71 0.00 0.00 54.79 55.98 1srz n ASP 131 Cb 0.54 -1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.24 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1srz n PRO 132 N -0.86 0.05 0.00 -0.24 -0.02 -1.26 -2.01 135.00 130.66 1srz n PRO 132 Ca 0.12 -1.32 0.00 0.00 -2.02 0.00 0.00 63.50 60.28 1srz n PRO 132 Cb 0.49 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.76 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1srz n ASP 133 N 15.05 0.00 -4.66 2.55 2.03 -1.26 -5.13 116.55 125.13 1srz n ASP 133 Ca 0.39 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.38 1srz n ASP 133 Cb 0.45 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.76 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 -1.05 3.00 -0.11 -0.67 0.40 -0.85 -4.43 117.98 114.27 1srz s PHE 134 Ca 0.00 0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1srz s PHE 134 Cb 0.00 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 1srz s PHE 134 CO 0.00 0.44 0.12 -3.38 0.70 0.00 0.00 175.22 173.10 1srz s HIS 135 N -1.11 3.53 -0.06 0.36 -3.43 -0.98 -4.51 115.29 109.09 1srz s HIS 135 Ca 0.20 0.48 -0.30 0.00 -0.80 0.00 0.00 55.06 54.64 1srz s HIS 135 Cb -0.11 -1.92 -0.02 0.00 -1.43 0.00 0.00 32.58 29.10 1srz s HIS 135 CO 0.11 0.70 1.01 -1.17 -2.00 0.00 0.00 174.74 173.39 1srz s LEU 136 N -1.01 4.29 -0.49 5.38 1.98 -1.26 -2.64 118.68 124.93 1srz s LEU 136 Ca 0.15 1.60 0.07 0.00 -2.89 0.00 0.00 54.13 53.06 1srz s LEU 136 Cb -0.12 -3.56 0.24 0.00 0.66 0.00 0.00 46.19 43.41 1srz s LEU 136 CO 0.04 -0.39 0.59 0.52 -1.89 0.00 0.00 176.35 175.21 1srz n VAL 137 N 4.32 0.41 0.00 1.68 0.31 -1.24 -4.98 118.33 118.83 1srz n VAL 137 Ca 0.08 -4.42 0.00 0.00 -0.01 0.00 0.00 64.34 59.98 1srz n VAL 137 Cb 0.49 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 1.32 -0.57 2.46 2.92 0.00 -1.26 -4.68 105.19 105.39 1srz n GLY 138 Ca 0.25 0.29 -0.23 0.00 0.00 0.00 0.00 46.02 46.32 1srz n GLY 138 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1srz n SER 139 N 0.00 5.47 0.03 1.61 2.88 -1.26 -4.58 113.62 117.77 1srz n SER 139 Ca 0.00 -2.34 0.22 0.00 -1.33 0.00 0.00 58.87 55.42 1srz n SER 139 Cb 0.00 -1.17 0.72 0.00 -0.75 0.00 0.00 64.21 63.01 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1srz h SER 140 N 5.57 0.00 -3.48 -3.46 4.64 -1.92 -3.38 113.55 111.52 1srz h SER 140 Ca 0.50 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.53 1srz h SER 140 Cb 0.36 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.10 1srz h SER 140 CO 1.29 0.00 -0.71 0.00 -0.87 0.00 0.00 176.83 176.55 1srz s ARG 141 N -4.65 -0.02 -0.09 4.77 1.70 -1.26 0.08 118.95 119.48 1srz s ARG 141 Ca -0.04 0.24 0.02 0.00 -0.47 0.00 0.00 55.73 55.48 1srz s ARG 141 Cb 0.16 -0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.29 1srz s ARG 141 CO 0.57 -0.19 -0.16 -1.54 -1.08 0.00 0.00 175.30 172.91 1srz s SER 142 N 1.21 2.28 -0.29 -2.89 1.04 -1.10 -4.68 113.70 109.26 1srz s SER 142 Ca -0.08 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 1srz s SER 142 Cb -0.13 -1.04 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 1srz s SER 142 CO -0.04 0.05 0.16 -0.69 0.98 0.00 0.00 173.24 173.70 1srz s VAL 143 N 0.72 4.80 0.29 5.02 1.01 -1.26 -2.15 120.40 128.82 1srz s VAL 143 Ca -0.12 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1srz s VAL 143 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1srz s VAL 143 CO 0.03 0.16 1.43 0.00 0.00 0.00 0.00 175.10 176.72 1srz s SER 145 N 0.14 -0.73 -1.39 0.00 0.15 -0.49 -2.69 113.70 108.70 1srz s SER 145 Ca 0.57 1.18 -0.08 0.00 0.70 0.00 0.00 55.95 58.32 1srz s SER 145 Cb -0.43 1.30 0.03 0.00 -1.71 0.00 0.00 66.02 65.21 1srz s SER 145 CO 0.48 -0.19 1.01 1.67 1.20 0.00 0.00 173.24 177.42 1srz n GLN 146 N 3.98 -6.47 -1.44 5.44 7.27 -1.26 -1.00 117.38 123.90 1srz n GLN 146 Ca -0.19 0.72 -0.15 0.00 0.07 0.00 0.00 57.00 57.45 1srz n GLN 146 Cb 0.58 -5.64 -0.06 0.00 2.41 0.00 0.00 30.24 27.53 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 -1.71 1.45 2.96 1.69 0.00 -0.97 -4.95 105.19 103.67 1srz n GLY 147 Ca -0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1srz n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1srz s GLN 148 N -3.27 0.12 0.22 1.61 -2.07 -0.17 -3.20 119.66 112.89 1srz s GLN 148 Ca 0.00 0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.51 1srz s GLN 148 Cb 0.00 -0.05 -0.09 0.00 -1.09 0.00 0.00 33.01 31.78 1srz s GLN 148 CO 0.00 -0.09 1.32 -1.58 -1.32 0.00 0.00 175.29 173.62 1srz s TRP 149 N 0.62 3.22 0.09 9.60 0.52 -1.26 -1.39 118.94 130.34 1srz s TRP 149 Ca -0.05 1.23 -0.29 0.00 0.02 0.00 0.00 56.10 57.01 1srz s TRP 149 Cb -0.06 -3.63 -0.13 0.00 -1.15 0.00 0.00 33.47 28.50 1srz s TRP 149 CO -0.03 -1.93 1.64 1.03 0.02 0.00 0.00 176.95 177.68 1srz h SER 150 N 5.09 -0.72 -3.23 2.95 0.87 -1.52 -3.42 113.55 113.57 1srz h SER 150 Ca -0.45 0.06 -0.63 0.00 -1.23 0.00 0.00 61.79 59.54 1srz h SER 150 Cb 1.22 0.24 -0.15 0.00 -0.44 0.00 0.00 62.40 63.26 1srz h SER 150 CO 0.76 -0.41 -0.57 0.42 -0.53 0.00 0.00 176.83 176.50 1srz s THR 151 N -6.06 4.76 0.24 2.23 -4.23 -1.26 -4.99 115.64 106.33 1srz s THR 151 Ca -0.16 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.00 1srz s THR 151 Cb 0.06 -3.12 -0.09 0.00 1.34 0.00 0.00 72.50 70.69 1srz s THR 151 CO 0.64 0.50 1.29 -2.16 -0.54 0.00 0.00 174.62 174.34 1srz s PRO 152 N 0.08 4.41 -0.05 3.99 0.04 -1.26 -4.77 135.00 137.44 1srz s PRO 152 Ca 0.05 2.07 -0.41 0.00 0.04 0.00 0.00 61.00 62.76 1srz s PRO 152 Cb -0.12 -3.16 -0.20 0.00 0.04 0.00 0.00 34.50 31.06 1srz s PRO 152 CO 0.01 -0.19 1.12 1.17 0.04 0.00 0.00 177.00 179.15 1srz n LYS 153 N 1.99 0.00 0.00 4.56 4.81 -1.26 -4.07 118.16 124.19 1srz n LYS 153 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1srz n LYS 153 Cb 0.43 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 1.74 2.02 -3.95 1.64 -0.04 -1.26 -4.79 135.00 130.36 1srz n PRO 154 Ca 0.21 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1srz n PRO 154 Cb 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.48 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 0.21 -0.13 0.54 -3.43 -1.26 -4.95 115.29 106.27 1srz s HIS 155 Ca 0.00 -0.59 -0.09 0.00 -0.80 0.00 0.00 55.06 53.58 1srz s HIS 155 Cb 0.00 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.41 1srz s HIS 155 CO 0.00 -1.03 0.19 0.00 -2.00 0.00 0.00 174.74 171.90 1srz s GLN 157 N -0.58 1.27 0.21 0.00 0.74 -1.08 -4.99 119.66 115.23 1srz s GLN 157 Ca 0.15 -0.29 -0.31 0.00 0.05 0.00 0.00 55.36 54.96 1srz s GLN 157 Cb -0.12 -1.12 -0.10 0.00 1.10 0.00 0.00 33.01 32.76 1srz s GLN 157 CO 0.04 0.01 1.56 0.54 -0.55 0.00 0.00 175.29 176.89 1srz s VAL 158 N 0.64 2.46 -2.00 1.34 0.11 -1.26 -2.32 120.40 119.37 1srz s VAL 158 Ca -0.11 0.35 0.11 0.00 -2.93 0.00 0.00 61.98 59.40 1srz s VAL 158 Cb -0.14 -3.23 0.30 0.00 -1.53 0.00 0.00 36.38 31.79 1srz s VAL 158 CO 0.02 0.04 1.08 -0.46 -3.33 0.00 0.00 175.10 172.45