#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g93 s LEU 83 N 0.00 1.36 0.08 -5.58 2.96 -1.26 -5.16 118.68 111.08 1g93 s LEU 83 Ca 0.00 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1g93 s LEU 83 Cb 0.00 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1g93 s LEU 83 CO 0.00 -0.04 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.02 1g93 s LYS 84 N 0.90 1.82 0.19 1.98 2.36 -1.26 -5.05 119.74 120.69 1g93 s LYS 84 Ca -0.11 -1.12 -0.21 0.00 -2.55 0.00 0.00 55.97 51.98 1g93 s LYS 84 Cb -0.14 -2.08 0.14 0.00 -1.05 0.00 0.00 37.83 34.70 1g93 s LYS 84 CO 0.00 0.50 1.57 -0.07 1.55 0.00 0.00 175.35 178.91 1g93 h LEU 85 N 4.26 -1.28 0.00 5.43 3.38 -2.01 0.49 115.31 125.59 1g93 h LEU 85 Ca -0.49 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1g93 h LEU 85 Cb 1.16 0.64 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1g93 h LEU 85 CO 0.45 -0.30 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 1g93 n SER 86 N -5.44 0.00 -0.05 -0.43 3.41 -1.26 -0.36 113.62 109.49 1g93 n SER 86 Ca 0.05 0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.95 1g93 n SER 86 Cb 0.36 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1g93 n SER 86 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1g93 h ASP 87 N 0.00 0.65 0.00 4.04 3.45 -0.41 -3.39 116.42 120.75 1g93 h ASP 87 Ca 0.00 -0.59 0.00 0.00 0.43 0.00 0.00 57.03 56.87 1g93 h ASP 87 Cb 0.01 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1g93 h ASP 87 CO 0.00 1.12 -0.06 -2.67 -1.57 0.00 0.00 179.24 176.06 1g93 n TRP 88 N -4.25 0.00 -4.31 4.55 4.27 -0.57 -4.95 117.44 112.17 1g93 n TRP 88 Ca -0.07 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.21 1g93 n TRP 88 Cb 0.55 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.35 1g93 n TRP 88 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1g93 s PHE 89 N -1.01 2.78 -0.34 -2.67 5.36 0.51 -1.40 117.98 121.20 1g93 s PHE 89 Ca 0.00 -1.34 0.02 0.00 -0.96 0.00 0.00 56.93 54.66 1g93 s PHE 89 Cb 0.00 -1.91 0.10 0.00 -0.34 0.00 0.00 43.02 40.87 1g93 s PHE 89 CO 0.00 -0.65 0.08 0.54 -1.46 0.00 0.00 175.22 173.73 1g93 s ASN 90 N 1.10 4.48 0.19 6.13 2.20 -0.49 -4.41 114.94 124.13 1g93 s ASN 90 Ca -0.00 -2.05 -0.11 0.00 -0.94 0.00 0.00 52.86 49.75 1g93 s ASN 90 Cb -0.14 -1.37 0.18 0.00 -2.00 0.00 0.00 41.25 37.92 1g93 s ASN 90 CO -0.06 -0.38 1.80 -0.65 -2.94 0.00 0.00 177.10 174.87 1g93 h PRO 91 N 7.68 0.61 0.00 3.55 0.11 -1.92 -2.63 132.00 139.39 1g93 h PRO 91 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1g93 h PRO 91 Cb 1.01 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1g93 h PRO 91 CO 0.51 0.40 0.13 1.19 -0.21 0.00 0.00 178.00 180.02 1g93 n PHE 92 N -4.81 0.00 0.33 0.65 3.01 -1.26 0.67 117.46 116.04 1g93 n PHE 92 Ca 0.06 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.67 1g93 n PHE 92 Cb 0.14 -0.34 0.54 0.00 -0.01 0.00 0.00 39.48 39.81 1g93 n PHE 92 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1g93 h LYS 93 N 0.00 0.00 -1.98 -1.08 3.11 -1.78 -3.35 116.57 111.49 1g93 h LYS 93 Ca 0.00 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.47 1g93 h LYS 93 Cb 0.26 0.00 -0.31 0.00 -1.00 0.00 0.00 32.23 31.18 1g93 h LYS 93 CO 0.00 0.00 -0.68 1.03 -2.81 0.00 0.00 179.45 176.99 1g93 s ARG 94 N -3.47 0.60 0.03 1.90 0.52 0.21 -4.87 118.95 113.87 1g93 s ARG 94 Ca 0.03 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1g93 s ARG 94 Cb 0.09 -0.72 -0.24 0.00 0.52 0.00 0.00 34.95 34.60 1g93 s ARG 94 CO 0.52 -1.18 0.94 -1.00 0.02 0.00 0.00 175.30 174.61 1g93 h PRO 95 N 7.21 0.08 0.00 3.54 0.13 -1.70 -3.37 132.00 137.88 1g93 h PRO 95 Ca 0.03 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1g93 h PRO 95 Cb 1.06 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1g93 h PRO 95 CO 0.22 0.87 -0.05 1.05 -0.23 0.00 0.00 178.00 179.86 1g93 h GLU 96 N 0.02 0.00 -6.02 0.86 9.09 -1.94 -3.45 114.58 113.14 1g93 h GLU 96 Ca -0.18 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.67 1g93 h GLU 96 Cb 1.93 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.93 1g93 h GLU 96 CO 0.12 0.05 -0.57 0.14 0.05 0.00 0.00 179.01 178.80 1g93 s VAL 97 N -4.42 2.70 -0.39 -1.06 -7.23 -1.26 -5.09 120.40 103.65 1g93 s VAL 97 Ca -0.04 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.01 1g93 s VAL 97 Cb 0.14 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 34.21 1g93 s VAL 97 CO 0.56 -0.16 1.02 0.54 -0.31 0.00 0.00 175.10 176.74 1g93 s VAL 98 N -2.50 4.46 -1.15 1.32 0.11 -1.26 -4.88 120.40 116.50 1g93 s VAL 98 Ca 0.37 1.30 0.18 0.00 -2.93 0.00 0.00 61.98 60.89 1g93 s VAL 98 Cb -0.00 -4.43 -0.12 0.00 -1.53 0.00 0.00 36.38 30.30 1g93 s VAL 98 CO 0.21 -0.67 0.81 0.35 -3.33 0.00 0.00 175.10 172.47 1g93 n THR 99 N 6.21 0.00 -4.00 5.04 -2.24 -1.26 -4.70 114.28 113.33 1g93 n THR 99 Ca 0.09 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1g93 n THR 99 Cb 0.48 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 1g93 n THR 99 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1g93 s MET 100 N -2.43 0.76 0.26 -0.78 -1.94 -1.26 -1.59 119.30 112.32 1g93 s MET 100 Ca 0.10 -1.13 0.11 0.00 -1.71 0.00 0.00 55.69 53.06 1g93 s MET 100 Cb 0.14 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 37.20 1g93 s MET 100 CO 0.61 -0.20 -0.20 0.95 -0.01 0.00 0.00 175.02 176.17 1g93 s THR 101 N -3.91 2.39 0.66 2.05 -4.23 -0.31 -4.91 115.64 107.38 1g93 s THR 101 Ca 0.08 -2.32 0.19 0.00 -1.18 0.00 0.00 61.69 58.47 1g93 s THR 101 Cb 0.06 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.86 1g93 s THR 101 CO -0.09 -0.36 1.59 0.11 -0.54 0.00 0.00 174.62 175.33 1g93 h LYS 102 N 2.48 0.00 -0.51 3.99 1.57 -2.02 0.50 116.57 122.57 1g93 h LYS 102 Ca -0.41 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 1g93 h LYS 102 Cb 1.25 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.48 1g93 h LYS 102 CO 0.58 0.00 0.11 -2.67 -0.57 0.00 0.00 179.45 176.90 1g93 n TRP 103 N -2.75 1.72 -0.95 -1.35 2.14 -1.26 -4.95 117.44 110.04 1g93 n TRP 103 Ca -0.01 -1.13 0.00 0.00 2.07 0.00 0.00 57.50 58.43 1g93 n TRP 103 Cb 0.60 -0.53 0.00 0.00 -0.81 0.00 0.00 31.31 30.58 1g93 n TRP 103 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1g93 n LYS 104 N -0.38 -0.47 -3.10 -2.67 4.76 0.17 -5.01 118.16 111.47 1g93 n LYS 104 Ca 0.33 0.12 -0.39 0.00 -2.87 0.00 0.00 58.31 55.49 1g93 n LYS 104 Cb 1.16 -3.51 -0.05 0.00 -1.84 0.00 0.00 35.03 30.79 1g93 n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g93 s ALA 105 N -2.06 3.45 0.60 7.82 0.00 -1.26 -4.79 121.76 125.51 1g93 s ALA 105 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 1g93 s ALA 105 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1g93 s ALA 105 CO 0.00 0.16 1.01 -1.25 0.00 0.00 0.00 175.76 175.68 1g93 s PRO 106 N -0.34 3.63 -0.22 0.00 0.04 -1.26 -1.16 135.00 135.69 1g93 s PRO 106 Ca 0.34 0.73 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1g93 s PRO 106 Cb -0.20 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1g93 s PRO 106 CO 0.21 -0.51 -0.06 0.08 0.04 0.00 0.00 177.00 176.75 1g93 s VAL 107 N -3.09 1.49 -0.19 -0.36 1.01 -0.62 -1.77 120.40 116.88 1g93 s VAL 107 Ca 0.55 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1g93 s VAL 107 Cb -0.11 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1g93 s VAL 107 CO 0.51 -0.02 1.09 -0.69 0.00 0.00 0.00 175.10 175.99 1g93 s VAL 108 N 1.43 4.59 0.17 2.92 1.01 -0.31 -4.64 120.40 125.57 1g93 s VAL 108 Ca -0.04 1.91 0.10 0.00 0.00 0.00 0.00 61.98 63.95 1g93 s VAL 108 Cb -0.18 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1g93 s VAL 108 CO -0.07 -0.13 -0.21 0.26 0.00 0.00 0.00 175.10 174.95 1g93 s TRP 109 N 2.99 2.02 0.50 5.22 0.52 -1.26 -1.72 118.94 127.21 1g93 s TRP 109 Ca 0.48 -0.42 -0.21 0.00 0.02 0.00 0.00 56.10 55.97 1g93 s TRP 109 Cb -0.17 -1.01 -0.09 0.00 -1.15 0.00 0.00 33.47 31.04 1g93 s TRP 109 CO 0.11 0.39 0.80 -1.91 0.02 0.00 0.00 176.95 176.36 1g93 n GLU 110 N 0.34 0.91 0.00 4.98 4.07 -1.26 -1.32 120.64 128.37 1g93 n GLU 110 Ca -0.13 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1g93 n GLU 110 Cb 0.56 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1g93 n GLU 110 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1g93 n GLY 111 N 1.46 2.72 0.19 8.31 0.00 -1.26 -4.80 105.19 111.80 1g93 n GLY 111 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1g93 n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g93 n THR 112 N -1.95 0.00 -4.30 2.61 -2.24 -0.43 -4.80 114.28 103.17 1g93 n THR 112 Ca 0.00 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 1g93 n THR 112 Cb 0.00 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.30 1g93 n THR 112 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1g93 s TYR 113 N -2.48 1.67 -0.54 4.78 -0.85 -1.26 -1.40 117.35 117.27 1g93 s TYR 113 Ca 0.26 -0.51 -0.04 0.00 -0.52 0.00 0.00 57.07 56.26 1g93 s TYR 113 Cb 0.20 -0.84 0.14 0.00 0.38 0.00 0.00 41.96 41.83 1g93 s TYR 113 CO 0.50 0.27 0.36 1.21 -1.52 0.00 0.00 175.55 176.36 1g93 s ASN 114 N -2.63 5.39 0.05 -0.18 3.04 -0.50 -4.94 114.94 115.18 1g93 s ASN 114 Ca 0.14 -2.42 -0.21 0.00 0.04 0.00 0.00 52.86 50.41 1g93 s ASN 114 Cb -0.05 -1.89 -0.12 0.00 -1.54 0.00 0.00 41.25 37.65 1g93 s ASN 114 CO 0.05 -0.49 1.45 -0.09 -3.04 0.00 0.00 177.10 174.99 1g93 h ARG 115 N 7.64 0.29 -0.65 0.43 2.43 -1.99 -2.80 114.38 119.73 1g93 h ARG 115 Ca -0.08 -0.11 0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1g93 h ARG 115 Cb 1.01 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.42 1g93 h ARG 115 CO 0.73 0.56 -0.34 0.00 -1.51 0.00 0.00 179.97 179.41 1g93 h ALA 116 N 0.73 -0.02 -0.62 2.80 0.00 -1.99 1.70 119.26 121.87 1g93 h ALA 116 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1g93 h ALA 116 Cb 0.44 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1g93 h ALA 116 CO 0.01 -0.67 0.32 0.28 0.00 0.00 0.00 179.25 179.19 1g93 h VAL 117 N -0.14 1.21 -0.53 0.00 2.07 -1.94 -2.03 116.25 114.89 1g93 h VAL 117 Ca 0.25 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1g93 h VAL 117 Cb 0.56 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1g93 h VAL 117 CO -0.72 0.23 -0.14 -0.07 0.02 0.00 0.00 177.57 176.88 1g93 h LEU 118 N 0.84 1.04 -0.24 2.57 3.38 -0.41 0.32 115.31 122.82 1g93 h LEU 118 Ca 0.22 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1g93 h LEU 118 Cb 0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 1g93 h LEU 118 CO -0.03 1.16 -0.22 0.44 0.09 0.00 0.00 178.44 179.89 1g93 h ASP 119 N 0.90 -0.69 -0.23 -0.43 3.32 0.26 0.32 116.42 119.87 1g93 h ASP 119 Ca 0.13 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.34 1g93 h ASP 119 Cb 0.72 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1g93 h ASP 119 CO 0.06 -0.26 0.07 -1.13 -1.72 0.00 0.00 179.24 176.26 1g93 h ASN 120 N -0.22 0.07 -0.15 6.45 -0.73 -1.19 0.14 115.58 119.95 1g93 h ASN 120 Ca 0.14 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.34 1g93 h ASN 120 Cb 0.43 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 1g93 h ASN 120 CO -0.37 0.07 0.08 0.22 -0.37 0.00 0.00 177.43 177.06 1g93 h TYR 121 N 0.18 0.14 -0.15 0.67 3.20 0.03 -2.73 116.97 118.30 1g93 h TYR 121 Ca 0.10 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.79 1g93 h TYR 121 Cb 0.07 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1g93 h TYR 121 CO -0.13 0.08 -0.67 1.88 -1.64 0.00 0.00 178.16 177.68 1g93 h TYR 122 N 0.17 0.79 -0.98 -3.82 -1.99 -0.18 -3.11 116.97 107.85 1g93 h TYR 122 Ca 0.06 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.48 1g93 h TYR 122 Cb 0.01 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.56 1g93 h TYR 122 CO -0.09 1.10 0.65 0.00 -0.00 0.00 0.00 178.16 179.82 1g93 h ALA 123 N 0.82 1.31 -0.83 3.88 0.00 -0.71 -1.73 119.26 121.99 1g93 h ALA 123 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1g93 h ALA 123 Cb 1.26 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1g93 h ALA 123 CO 0.13 0.63 0.50 0.87 0.00 0.00 0.00 179.25 181.39 1g93 h LYS 124 N 1.31 0.88 0.00 0.00 1.57 -1.42 0.35 116.57 119.26 1g93 h LYS 124 Ca 0.36 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1g93 h LYS 124 Cb -0.13 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 31.98 1g93 h LYS 124 CO -0.08 0.58 0.00 1.04 -0.57 0.00 0.00 179.45 180.42 1g93 n GLN 125 N -4.66 0.76 -3.84 3.15 6.02 -0.69 -4.87 117.38 113.25 1g93 n GLN 125 Ca 0.12 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.85 1g93 n GLN 125 Cb 0.19 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 30.01 1g93 n GLN 125 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g93 n LYS 126 N -0.97 -4.93 -2.42 -1.09 5.02 0.11 -4.91 118.16 108.98 1g93 n LYS 126 Ca 0.17 0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 56.67 1g93 n LYS 126 Cb 0.08 -5.23 -0.03 0.00 -0.02 0.00 0.00 35.03 29.83 1g93 n LYS 126 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1g93 s ILE 127 N -3.54 3.45 -0.01 -0.18 1.10 -1.11 -5.04 121.20 115.87 1g93 s ILE 127 Ca 0.30 1.08 0.01 0.00 -0.51 0.00 0.00 60.65 61.54 1g93 s ILE 127 Cb -0.15 -3.55 0.00 0.00 0.15 0.00 0.00 42.46 38.92 1g93 s ILE 127 CO 0.83 -0.02 -0.05 0.28 -2.11 0.00 0.00 174.94 173.88 1g93 s THR 128 N -1.63 0.41 -0.12 4.00 -1.32 -1.26 -4.08 115.64 111.63 1g93 s THR 128 Ca 0.61 -0.17 -0.00 0.00 -1.21 0.00 0.00 61.69 60.92 1g93 s THR 128 Cb -0.24 -0.38 -0.02 0.00 -1.51 0.00 0.00 72.50 70.34 1g93 s THR 128 CO 0.30 0.14 -0.11 -0.69 -2.21 0.00 0.00 174.62 172.05 1g93 s VAL 129 N 0.20 3.25 0.09 5.08 1.01 -0.42 -0.36 120.40 129.25 1g93 s VAL 129 Ca -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1g93 s VAL 129 Cb -0.06 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1g93 s VAL 129 CO -0.00 0.53 0.21 -0.83 0.00 0.00 0.00 175.10 175.01 1g93 s GLY 130 N 0.15 2.02 -0.12 4.51 0.00 0.34 -1.74 107.32 112.49 1g93 s GLY 130 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 1g93 s GLY 130 CO 0.04 -0.92 0.04 -2.27 0.00 0.00 0.00 173.10 170.00 1g93 s LEU 131 N -2.70 0.56 0.03 0.66 0.20 -0.46 0.11 118.68 117.07 1g93 s LEU 131 Ca 0.34 -0.34 -0.01 0.00 0.69 0.00 0.00 54.13 54.81 1g93 s LEU 131 Cb -0.12 -0.36 -0.04 0.00 -0.43 0.00 0.00 46.19 45.24 1g93 s LEU 131 CO 0.27 -0.27 0.18 0.42 -0.29 0.00 0.00 176.35 176.66 1g93 s THR 132 N 2.03 5.31 -0.19 3.68 -4.23 -0.11 0.84 115.64 122.98 1g93 s THR 132 Ca 0.03 -0.32 -0.16 0.00 -1.18 0.00 0.00 61.69 60.06 1g93 s THR 132 Cb -0.14 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.22 1g93 s THR 132 CO -0.06 0.23 0.50 0.54 -0.54 0.00 0.00 174.62 175.28 1g93 s VAL 133 N -1.40 -0.00 0.06 2.29 0.11 -0.59 -2.01 120.40 118.85 1g93 s VAL 133 Ca 0.31 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1g93 s VAL 133 Cb -0.13 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1g93 s VAL 133 CO 0.23 0.00 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.53 1g93 s PHE 134 N 0.44 2.72 -0.30 1.54 0.40 -1.26 -1.42 117.98 120.11 1g93 s PHE 134 Ca -0.01 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1g93 s PHE 134 Cb -0.04 -1.48 0.19 0.00 0.51 0.00 0.00 43.02 42.19 1g93 s PHE 134 CO -0.02 0.37 0.58 0.00 0.70 0.00 0.00 175.22 176.85 1g93 s ALA 135 N -1.08 -2.18 0.06 5.36 0.00 -0.33 -4.22 121.76 119.37 1g93 s ALA 135 Ca 0.18 1.75 0.08 0.00 0.00 0.00 0.00 51.96 53.97 1g93 s ALA 135 Cb -0.11 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 1g93 s ALA 135 CO 0.10 -1.35 -0.22 0.14 0.00 0.00 0.00 175.76 174.43 1g93 s VAL 136 N 2.84 1.79 0.00 0.00 -7.23 -1.26 -3.67 120.40 112.86 1g93 s VAL 136 Ca 0.20 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1g93 s VAL 136 Cb -0.15 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1g93 s VAL 136 CO -0.21 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1g93 n GLY 137 N 1.68 1.57 0.32 2.32 0.00 -1.26 -3.47 105.19 106.36 1g93 n GLY 137 Ca -0.17 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.26 1g93 n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1g93 h ARG 138 N 0.00 0.43 -0.48 1.61 2.47 -2.02 -2.24 114.38 114.15 1g93 h ARG 138 Ca 0.00 -0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.83 1g93 h ARG 138 Cb 0.00 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1g93 h ARG 138 CO 0.00 0.29 0.37 1.88 0.56 0.00 0.00 179.97 183.07 1g93 h TYR 139 N 0.45 0.00 0.63 3.04 0.99 -1.95 -2.11 116.97 118.02 1g93 h TYR 139 Ca 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 1g93 h TYR 139 Cb 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1g93 h TYR 139 CO -0.00 0.00 -0.51 0.82 -0.00 0.00 0.00 178.16 178.47 1g93 h ILE 140 N 0.00 0.00 0.00 -2.88 2.04 -1.59 -0.59 117.51 114.49 1g93 h ILE 140 Ca 0.23 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 1g93 h ILE 140 Cb 0.97 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1g93 h ILE 140 CO -0.00 0.00 -0.02 1.05 0.00 0.00 0.00 178.15 179.18 1g93 h GLU 141 N -1.11 0.00 0.00 2.37 9.09 -1.65 -2.49 114.58 120.79 1g93 h GLU 141 Ca -0.08 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.10 1g93 h GLU 141 Cb 0.93 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.99 1g93 h GLU 141 CO 0.01 0.02 -1.16 0.45 0.05 0.00 0.00 179.01 178.38 1g93 h HIS 142 N 0.00 0.00 0.00 2.06 3.86 -1.27 -3.44 115.15 116.37 1g93 h HIS 142 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1g93 h HIS 142 Cb 0.76 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1g93 h HIS 142 CO 0.00 1.00 -0.36 0.66 0.86 0.00 0.00 177.93 180.09 1g93 n TYR 143 N -3.28 0.00 -0.11 2.45 4.02 -0.24 -4.85 117.16 115.14 1g93 n TYR 143 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.79 1g93 n TYR 143 Cb 0.97 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1g93 n TYR 143 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1g93 h LEU 144 N 0.00 -0.86 -0.77 7.72 6.46 -1.43 -0.16 115.31 126.27 1g93 h LEU 144 Ca 0.00 0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1g93 h LEU 144 Cb 0.27 0.43 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 1g93 h LEU 144 CO 0.00 -0.28 0.22 -0.08 -0.62 0.00 0.00 178.44 177.69 1g93 h GLU 145 N -0.19 1.15 -0.15 1.25 4.81 -1.90 0.11 114.58 119.66 1g93 h GLU 145 Ca 0.18 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1g93 h GLU 145 Cb 0.49 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1g93 h GLU 145 CO -0.50 0.98 -0.48 1.49 -0.73 0.00 0.00 179.01 179.77 1g93 h GLU 146 N 1.10 0.40 0.37 1.92 4.81 -1.80 0.29 114.58 121.67 1g93 h GLU 146 Ca 0.24 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1g93 h GLU 146 Cb 0.31 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1g93 h GLU 146 CO -0.01 0.79 -0.18 0.35 -0.73 0.00 0.00 179.01 179.24 1g93 h PHE 147 N 0.32 -0.46 -0.65 0.92 3.57 -0.46 -1.36 116.94 118.82 1g93 h PHE 147 Ca 0.02 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1g93 h PHE 147 Cb 0.96 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1g93 h PHE 147 CO 0.03 -0.19 0.39 -0.07 -2.23 0.00 0.00 178.31 176.24 1g93 h LEU 148 N -0.66 0.78 -0.55 0.59 3.38 -0.67 0.66 115.31 118.84 1g93 h LEU 148 Ca -0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1g93 h LEU 148 Cb 0.47 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1g93 h LEU 148 CO 0.08 0.61 0.26 0.74 0.09 0.00 0.00 178.44 180.23 1g93 h THR 149 N 0.88 1.20 -0.12 0.22 2.02 -0.93 0.15 112.91 116.34 1g93 h THR 149 Ca 0.23 -0.57 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 1g93 h THR 149 Cb -0.02 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1g93 h THR 149 CO -0.04 0.23 -0.74 0.77 0.37 0.00 0.00 175.52 176.11 1g93 h SER 150 N 0.74 0.71 -0.78 4.18 4.64 -0.94 -2.82 113.55 119.27 1g93 h SER 150 Ca 0.19 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1g93 h SER 150 Cb 0.12 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1g93 h SER 150 CO -0.02 1.23 0.43 0.00 -0.87 0.00 0.00 176.83 177.60 1g93 h ALA 151 N 0.76 1.00 -0.46 5.18 0.00 -0.60 -0.36 119.26 124.79 1g93 h ALA 151 Ca -0.04 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1g93 h ALA 151 Cb 1.34 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1g93 h ALA 151 CO 0.14 0.51 0.16 -0.97 0.00 0.00 0.00 179.25 179.09 1g93 h ASN 152 N 1.09 0.16 0.85 0.00 -0.73 -0.58 -0.27 115.58 116.10 1g93 h ASN 152 Ca 0.28 0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.37 1g93 h ASN 152 Cb 0.03 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1g93 h ASN 152 CO -0.04 0.12 -0.64 0.50 -0.37 0.00 0.00 177.43 177.00 1g93 h LYS 153 N 0.33 0.00 0.00 6.67 3.64 -1.22 -3.40 116.57 122.59 1g93 h LYS 153 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1g93 h LYS 153 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1g93 h LYS 153 CO -0.22 0.64 -0.08 0.72 -2.27 0.00 0.00 179.45 178.23 1g93 n HIS 154 N -3.57 0.00 -3.11 1.91 8.25 -0.18 -4.89 115.22 113.63 1g93 n HIS 154 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1g93 n HIS 154 Cb 0.68 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.72 1g93 n HIS 154 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1g93 s PHE 155 N -0.95 3.15 -1.59 4.41 5.36 -0.14 -0.72 117.98 127.50 1g93 s PHE 155 Ca 0.00 0.34 -0.15 0.00 -0.96 0.00 0.00 56.93 56.16 1g93 s PHE 155 Cb 0.00 -3.14 0.11 0.00 -0.34 0.00 0.00 43.02 39.64 1g93 s PHE 155 CO 0.00 -0.63 0.88 -1.33 -1.46 0.00 0.00 175.22 172.67 1g93 n MET 156 N 6.05 -4.52 -1.60 10.12 2.81 -0.29 -4.85 117.12 124.85 1g93 n MET 156 Ca -0.01 0.50 -0.45 0.00 -1.81 0.00 0.00 57.70 55.93 1g93 n MET 156 Cb 0.49 -5.29 -0.02 0.00 -0.71 0.00 0.00 33.22 27.69 1g93 n MET 156 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1g93 n VAL 157 N -4.55 1.71 -0.78 2.03 0.31 -1.26 -1.75 118.33 114.04 1g93 n VAL 157 Ca 0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1g93 n VAL 157 Cb 0.52 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1g93 n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g93 n GLY 158 N 1.42 0.82 3.19 2.92 0.00 -1.26 -4.99 105.19 107.28 1g93 n GLY 158 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1g93 n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1g93 s HIS 159 N -3.16 1.27 0.15 1.61 4.02 -0.72 -4.97 115.29 113.49 1g93 s HIS 159 Ca 0.00 -0.48 -0.31 0.00 1.02 0.00 0.00 55.06 55.28 1g93 s HIS 159 Cb 0.00 -0.70 -0.10 0.00 -1.02 0.00 0.00 32.58 30.76 1g93 s HIS 159 CO 0.00 0.08 1.67 -2.14 1.02 0.00 0.00 174.74 175.36 1g93 s PRO 160 N -1.94 4.18 -0.00 8.40 0.02 -1.26 -4.78 135.00 139.62 1g93 s PRO 160 Ca 0.00 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.50 1g93 s PRO 160 Cb -0.09 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 1g93 s PRO 160 CO 0.02 -0.71 -0.06 0.14 -0.33 0.00 0.00 177.00 176.06 1g93 s VAL 161 N 1.73 0.51 -0.16 3.83 -7.23 0.03 -1.30 120.40 117.81 1g93 s VAL 161 Ca 0.74 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 1g93 s VAL 161 Cb -0.45 -0.43 -0.00 0.00 0.56 0.00 0.00 36.38 36.06 1g93 s VAL 161 CO 0.32 0.14 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.48 1g93 s ILE 162 N -0.16 2.69 -0.24 -0.62 1.01 -0.71 -1.82 121.20 121.35 1g93 s ILE 162 Ca 0.02 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 1g93 s ILE 162 Cb -0.03 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1g93 s ILE 162 CO -0.00 0.51 0.54 -0.36 0.00 0.00 0.00 174.94 175.63 1g93 s PHE 163 N 0.86 3.31 -0.45 3.97 2.99 -0.69 -1.36 117.98 126.61 1g93 s PHE 163 Ca -0.04 0.72 -0.15 0.00 0.00 0.00 0.00 56.93 57.46 1g93 s PHE 163 Cb -0.15 -2.72 0.06 0.00 0.00 0.00 0.00 43.02 40.20 1g93 s PHE 163 CO -0.01 -0.22 0.36 0.71 -0.00 0.00 0.00 175.22 176.06 1g93 s TYR 164 N 2.10 3.25 -0.33 0.36 1.51 0.25 -1.71 117.35 122.77 1g93 s TYR 164 Ca 0.23 -0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 1g93 s TYR 164 Cb -0.16 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.71 1g93 s TYR 164 CO 0.09 -0.74 0.20 0.42 -1.11 0.00 0.00 175.55 174.42 1g93 s ILE 165 N 1.64 4.98 -0.35 2.71 1.01 -0.26 -1.54 121.20 129.39 1g93 s ILE 165 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1g93 s ILE 165 Cb -0.23 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.69 1g93 s ILE 165 CO 0.07 0.02 0.22 -0.04 0.00 0.00 0.00 174.94 175.21 1g93 s MET 166 N 1.67 3.29 0.28 2.79 -1.94 -0.51 -0.72 119.30 124.16 1g93 s MET 166 Ca 0.05 -0.78 0.05 0.00 -1.71 0.00 0.00 55.69 53.31 1g93 s MET 166 Cb -0.17 -3.76 -0.06 0.00 2.01 0.00 0.00 34.83 32.85 1g93 s MET 166 CO 0.09 -0.52 -0.01 0.14 -0.01 0.00 0.00 175.02 174.71 1g93 s VAL 167 N 1.67 1.34 -0.12 -6.03 -7.23 -0.01 -1.18 120.40 108.84 1g93 s VAL 167 Ca 0.05 -2.06 0.13 0.00 -1.81 0.00 0.00 61.98 58.29 1g93 s VAL 167 Cb -0.18 -2.51 -0.24 0.00 0.56 0.00 0.00 36.38 34.02 1g93 s VAL 167 CO 0.09 -0.23 0.36 -0.90 -0.31 0.00 0.00 175.10 174.11 1g93 n ASP 168 N -0.56 0.68 -3.74 4.85 5.75 -1.24 0.20 116.55 122.48 1g93 n ASP 168 Ca -0.05 0.21 -0.30 0.00 -0.01 0.00 0.00 54.79 54.65 1g93 n ASP 168 Cb 0.64 0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 40.87 1g93 n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g93 s ASP 169 N -5.94 3.97 0.56 -1.12 2.15 -1.26 -4.61 116.67 110.42 1g93 s ASP 169 Ca -0.10 -1.95 0.31 0.00 0.43 0.00 0.00 52.55 51.25 1g93 s ASP 169 Cb 0.07 -0.96 1.69 0.00 -0.30 0.00 0.00 42.92 43.42 1g93 s ASP 169 CO 0.81 -0.37 2.16 -0.37 -0.17 0.00 0.00 175.17 177.23 1g93 h VAL 170 N 6.14 0.42 0.00 1.11 -1.51 -1.93 -2.23 116.25 118.25 1g93 h VAL 170 Ca -0.09 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1g93 h VAL 170 Cb 0.99 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1g93 h VAL 170 CO 0.47 0.06 0.00 0.77 -1.23 0.00 0.00 177.57 177.65 1g93 h SER 171 N 0.00 0.00 -0.20 4.19 4.64 -2.01 -1.56 113.55 118.61 1g93 h SER 171 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g93 h SER 171 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1g93 h SER 171 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1g93 n ARG 172 N -2.57 2.39 -2.02 4.77 1.74 -0.84 -4.95 116.66 115.18 1g93 n ARG 172 Ca 0.00 -2.06 -0.43 0.00 -0.77 0.00 0.00 57.85 54.60 1g93 n ARG 172 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1g93 n ARG 172 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1g93 s MET 173 N -1.76 4.00 0.26 5.56 1.75 -0.59 -4.80 119.30 123.71 1g93 s MET 173 Ca 0.33 2.00 -0.30 0.00 -1.25 0.00 0.00 55.69 56.48 1g93 s MET 173 Cb 0.21 -4.02 -0.09 0.00 2.84 0.00 0.00 34.83 33.77 1g93 s MET 173 CO 0.31 -1.06 1.18 -1.25 -0.65 0.00 0.00 175.02 173.55 1g93 s PRO 174 N 4.36 4.53 -0.46 4.11 0.04 -1.26 -4.99 135.00 141.33 1g93 s PRO 174 Ca 0.74 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 63.62 1g93 s PRO 174 Cb -0.30 -3.18 0.12 0.00 0.04 0.00 0.00 34.50 31.17 1g93 s PRO 174 CO 0.30 0.03 0.31 -0.51 0.04 0.00 0.00 177.00 177.16 1g93 s LEU 175 N -1.06 5.55 0.58 -3.56 1.43 -1.26 -4.93 118.68 115.43 1g93 s LEU 175 Ca 0.48 -2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 51.56 1g93 s LEU 175 Cb -0.34 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1g93 s LEU 175 CO 0.42 -0.63 0.83 0.27 0.23 0.00 0.00 176.35 177.47 1g93 s ILE 176 N 1.21 2.86 -0.32 -0.59 -4.36 -1.26 -5.03 121.20 113.71 1g93 s ILE 176 Ca 0.07 -0.47 -0.21 0.00 -0.26 0.00 0.00 60.65 59.77 1g93 s ILE 176 Cb -0.25 -3.12 -0.00 0.00 1.25 0.00 0.00 42.46 40.35 1g93 s ILE 176 CO -0.02 -0.10 0.69 -0.70 0.24 0.00 0.00 174.94 175.05 1g93 s GLU 177 N -4.88 3.86 0.40 0.37 2.12 -1.26 -5.04 118.70 114.27 1g93 s GLU 177 Ca 0.56 0.34 -0.18 0.00 0.36 0.00 0.00 54.97 56.05 1g93 s GLU 177 Cb -0.10 -3.75 -0.10 0.00 0.26 0.00 0.00 34.13 30.44 1g93 s GLU 177 CO 0.41 -0.66 0.87 -0.51 -0.54 0.00 0.00 175.26 174.83 1g93 s LEU 178 N 2.77 3.95 0.00 2.70 1.43 -1.26 -5.06 118.68 123.21 1g93 s LEU 178 Ca 0.28 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1g93 s LEU 178 Cb -0.14 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1g93 s LEU 178 CO 0.13 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1g93 n GLY 179 N -0.66 2.22 3.63 -3.19 0.00 -1.26 -4.99 105.19 100.93 1g93 n GLY 179 Ca 0.06 -2.11 -0.46 0.00 0.00 0.00 0.00 46.02 43.50 1g93 n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g93 n PRO 180 N -0.70 1.62 -1.27 1.61 -0.02 -1.26 -2.39 135.00 132.59 1g93 n PRO 180 Ca 0.00 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1g93 n PRO 180 Cb 0.00 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 1g93 n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g93 n LEU 181 N 1.87 -0.49 -4.30 2.45 4.77 -1.26 -4.82 117.00 115.22 1g93 n LEU 181 Ca 0.12 0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 1g93 n LEU 181 Cb 0.29 -1.94 -0.16 0.00 -2.33 0.00 0.00 43.42 39.28 1g93 n LEU 181 CO 0.62 -0.68 -0.57 -0.13 -1.33 0.00 0.00 177.39 175.30 1g93 s ARG 182 N -2.57 2.12 0.24 3.23 3.00 -1.01 -0.79 118.95 123.17 1g93 s ARG 182 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 55.73 54.75 1g93 s ARG 182 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 34.95 32.91 1g93 s ARG 182 CO 0.00 0.54 0.32 -1.54 0.00 0.00 0.00 175.30 174.61 1g93 s SER 183 N -0.56 0.16 0.32 0.23 1.04 -0.75 -4.76 113.70 109.38 1g93 s SER 183 Ca 0.09 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.26 1g93 s SER 183 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1g93 s SER 183 CO -0.01 -1.02 0.47 0.72 0.98 0.00 0.00 173.24 174.38 1g93 s PHE 184 N -3.97 0.93 -0.11 5.02 -0.12 -1.26 -1.71 117.98 116.75 1g93 s PHE 184 Ca 0.31 -1.19 -0.09 0.00 -0.05 0.00 0.00 56.93 55.91 1g93 s PHE 184 Cb 0.03 -0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1g93 s PHE 184 CO 0.12 -1.10 0.29 0.15 -0.05 0.00 0.00 175.22 174.63 1g93 s LYS 185 N -3.24 0.31 0.09 1.99 1.02 -0.70 -4.92 119.74 114.31 1g93 s LYS 185 Ca 0.29 0.46 0.07 0.00 0.02 0.00 0.00 55.97 56.81 1g93 s LYS 185 Cb -0.00 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1g93 s LYS 185 CO 0.18 -0.07 -0.10 0.08 -0.92 0.00 0.00 175.35 174.51 1g93 s VAL 186 N 0.47 3.35 0.01 3.17 1.01 -1.26 -1.10 120.40 126.05 1g93 s VAL 186 Ca -0.03 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1g93 s VAL 186 Cb -0.04 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1g93 s VAL 186 CO -0.02 0.14 -0.03 -0.36 0.00 0.00 0.00 175.10 174.83 1g93 s PHE 187 N -1.19 0.23 -0.26 5.22 0.40 0.10 -4.95 117.98 117.55 1g93 s PHE 187 Ca 0.21 -0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 56.26 1g93 s PHE 187 Cb -0.11 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 1g93 s PHE 187 CO 0.13 -0.04 0.27 0.21 0.70 0.00 0.00 175.22 176.49 1g93 s LYS 188 N -0.39 4.03 0.26 0.44 2.20 -1.26 -0.83 119.74 124.20 1g93 s LYS 188 Ca -0.03 -0.13 0.09 0.00 -0.36 0.00 0.00 55.97 55.54 1g93 s LYS 188 Cb -0.03 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1g93 s LYS 188 CO -0.00 -0.13 0.05 0.96 -0.36 0.00 0.00 175.35 175.87 1g93 s ILE 189 N 1.61 3.72 -0.13 5.43 -4.36 0.53 -4.92 121.20 123.09 1g93 s ILE 189 Ca 0.11 -1.77 -0.29 0.00 -0.26 0.00 0.00 60.65 58.44 1g93 s ILE 189 Cb -0.15 -3.00 -0.01 0.00 1.25 0.00 0.00 42.46 40.55 1g93 s ILE 189 CO 0.09 -0.37 0.97 -0.54 0.24 0.00 0.00 174.94 175.33 1g93 s LYS 190 N -3.71 4.39 -0.30 0.37 1.02 -1.26 -4.12 119.74 116.12 1g93 s LYS 190 Ca 0.32 1.31 -0.29 0.00 0.02 0.00 0.00 55.97 57.33 1g93 s LYS 190 Cb -0.07 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1g93 s LYS 190 CO 0.21 -0.34 1.22 -1.25 -0.92 0.00 0.00 175.35 174.27 1g93 s PRO 191 N 2.12 3.99 0.59 -1.68 0.04 -1.26 -5.03 135.00 133.77 1g93 s PRO 191 Ca 0.46 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1g93 s PRO 191 Cb -0.18 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1g93 s PRO 191 CO 0.16 -1.01 1.12 -1.21 0.04 0.00 0.00 177.00 176.09 1g93 s GLU 192 N 3.94 3.14 0.05 4.56 0.41 -1.26 -4.99 118.70 124.55 1g93 s GLU 192 Ca 0.52 1.52 -0.19 0.00 -0.41 0.00 0.00 54.97 56.41 1g93 s GLU 192 Cb -0.15 -1.98 -0.13 0.00 -1.78 0.00 0.00 34.13 30.08 1g93 s GLU 192 CO 0.20 -1.00 1.35 0.87 -0.49 0.00 0.00 175.26 176.18 1g93 h LYS 193 N 0.74 0.44 -5.59 1.61 1.79 -1.97 -3.44 116.57 110.15 1g93 h LYS 193 Ca -0.49 -0.25 -0.59 0.00 -2.18 0.00 0.00 60.65 57.14 1g93 h LYS 193 Cb 1.26 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.83 1g93 h LYS 193 CO 0.56 0.82 -0.29 1.03 -1.08 0.00 0.00 179.45 180.49 1g93 s ARG 194 N -4.25 4.19 0.28 3.15 0.52 -1.26 -4.98 118.95 116.60 1g93 s ARG 194 Ca -0.14 0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1g93 s ARG 194 Cb 0.06 -3.39 0.52 0.00 0.52 0.00 0.00 34.95 32.66 1g93 s ARG 194 CO 0.78 0.30 1.86 0.11 0.02 0.00 0.00 175.30 178.37 1g93 h TRP 195 N 6.38 1.14 -0.61 -0.53 5.08 -2.00 -0.38 115.95 125.03 1g93 h TRP 195 Ca -0.43 0.03 0.16 0.00 1.08 0.00 0.00 58.89 59.73 1g93 h TRP 195 Cb 1.18 -0.37 -0.03 0.00 -3.00 0.00 0.00 29.16 26.94 1g93 h TRP 195 CO 0.62 0.51 0.43 1.96 -1.28 0.00 0.00 178.44 180.68 1g93 h GLN 196 N 1.04 0.11 0.00 0.12 4.20 -1.97 0.15 115.11 118.76 1g93 h GLN 196 Ca 0.47 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.95 1g93 h GLN 196 Cb 0.38 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1g93 h GLN 196 CO -0.22 0.07 -1.29 -0.44 -0.67 0.00 0.00 178.83 176.28 1g93 h ASP 197 N 0.11 0.00 0.02 1.46 3.32 -1.50 -2.59 116.42 117.24 1g93 h ASP 197 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1g93 h ASP 197 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1g93 h ASP 197 CO -0.03 0.85 -0.01 0.40 -1.72 0.00 0.00 179.24 178.73 1g93 h ILE 198 N 0.00 0.99 -0.39 0.35 2.04 -0.11 0.64 117.51 121.02 1g93 h ILE 198 Ca -0.14 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 1g93 h ILE 198 Cb 1.78 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1g93 h ILE 198 CO 0.09 0.00 0.02 -1.28 0.00 0.00 0.00 178.15 176.98 1g93 h SER 199 N -0.03 0.58 0.46 1.72 0.87 -1.07 -3.08 113.55 113.00 1g93 h SER 199 Ca -0.00 -0.12 -0.30 0.00 -1.23 0.00 0.00 61.79 60.14 1g93 h SER 199 Cb 0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1g93 h SER 199 CO 0.00 0.64 -1.52 0.24 -0.53 0.00 0.00 176.83 175.67 1g93 h MET 200 N 0.59 0.24 0.00 2.24 2.86 -1.11 -3.27 114.93 116.48 1g93 h MET 200 Ca 0.12 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1g93 h MET 200 Cb 0.35 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1g93 h MET 200 CO 0.01 1.11 0.00 -1.33 1.06 0.00 0.00 176.91 177.76 1g93 n MET 201 N -3.45 0.14 -0.26 1.72 2.00 0.22 -1.81 117.12 115.68 1g93 n MET 201 Ca -0.16 0.50 -0.04 0.00 0.00 0.00 0.00 57.70 58.00 1g93 n MET 201 Cb 1.04 -1.84 0.07 0.00 0.00 0.00 0.00 33.22 32.49 1g93 n MET 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g93 h ARG 202 N 0.00 0.90 -1.00 0.03 3.08 -1.59 -1.77 114.38 114.04 1g93 h ARG 202 Ca 0.00 -0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.19 1g93 h ARG 202 Cb 0.17 -0.20 -0.11 0.00 0.08 0.00 0.00 29.97 29.91 1g93 h ARG 202 CO 0.00 0.59 0.60 0.52 -1.07 0.00 0.00 179.97 180.61 1g93 h MET 203 N 0.92 0.72 -0.01 0.04 2.86 -1.57 0.30 114.93 118.18 1g93 h MET 203 Ca 0.28 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1g93 h MET 203 Cb -0.04 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 31.46 1g93 h MET 203 CO -0.08 0.47 -0.37 -0.22 1.06 0.00 0.00 176.91 177.77 1g93 h LYS 204 N 0.74 0.27 0.09 1.72 3.64 -1.58 -3.08 116.57 118.37 1g93 h LYS 204 Ca 0.58 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1g93 h LYS 204 Cb 0.92 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1g93 h LYS 204 CO -0.39 0.97 -0.11 1.15 -2.27 0.00 0.00 179.45 178.80 1g93 h THR 205 N -0.33 0.74 -0.63 1.00 2.02 -0.55 -1.54 112.91 113.62 1g93 h THR 205 Ca -0.04 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.27 1g93 h THR 205 Cb 1.09 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 68.14 1g93 h THR 205 CO 0.07 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.44 1g93 h ILE 206 N -0.24 0.54 -0.75 3.11 2.04 -1.09 0.17 117.51 121.30 1g93 h ILE 206 Ca 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1g93 h ILE 206 Cb 0.24 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1g93 h ILE 206 CO -0.05 0.04 0.39 1.23 0.00 0.00 0.00 178.15 179.76 1g93 h GLY 207 N 0.19 1.13 1.00 5.37 0.00 -1.38 0.62 103.07 110.01 1g93 h GLY 207 Ca 0.34 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1g93 h GLY 207 CO -0.48 0.51 0.40 0.83 0.00 0.00 0.00 176.54 177.80 1g93 h GLU 208 N 1.04 0.91 0.00 4.80 5.08 -0.01 -2.24 114.58 124.15 1g93 h GLU 208 Ca 0.26 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1g93 h GLU 208 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1g93 h GLU 208 CO -0.04 0.64 -0.52 0.45 -1.00 0.00 0.00 179.01 178.54 1g93 h HIS 209 N 0.91 0.00 -0.03 4.33 3.86 -0.41 -0.75 115.15 123.05 1g93 h HIS 209 Ca 0.24 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1g93 h HIS 209 Cb -0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1g93 h HIS 209 CO -0.02 0.52 -0.00 0.82 0.86 0.00 0.00 177.93 180.11 1g93 h ILE 210 N 0.00 1.26 -0.42 2.45 2.04 -0.49 0.14 117.51 122.50 1g93 h ILE 210 Ca -0.01 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1g93 h ILE 210 Cb 0.96 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1g93 h ILE 210 CO 0.07 0.21 0.08 1.62 0.00 0.00 0.00 178.15 180.13 1g93 h VAL 211 N -0.26 1.19 -0.07 1.67 3.04 -1.28 -0.81 116.25 119.74 1g93 h VAL 211 Ca 0.01 -0.71 -0.21 0.00 -1.01 0.00 0.00 66.70 64.78 1g93 h VAL 211 Cb 0.34 0.79 0.01 0.00 -2.01 0.00 0.00 31.29 30.42 1g93 h VAL 211 CO 0.00 0.26 -0.78 0.00 -1.01 0.00 0.00 177.57 176.04 1g93 h ALA 212 N 1.49 0.18 0.00 3.17 0.00 -1.03 -3.46 119.26 119.61 1g93 h ALA 212 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1g93 h ALA 212 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1g93 h ALA 212 CO -0.00 0.57 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 1g93 n HIS 213 N -4.02 0.00 0.02 0.00 -0.00 -0.09 -4.94 115.22 106.19 1g93 n HIS 213 Ca -0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.71 1g93 n HIS 213 Cb 0.75 0.00 0.51 0.00 -0.00 0.00 0.00 29.99 31.25 1g93 n HIS 213 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1g93 h ILE 214 N 0.00 0.99 -0.84 0.61 2.04 -1.19 -0.96 117.51 118.16 1g93 h ILE 214 Ca 0.00 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1g93 h ILE 214 Cb 0.00 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1g93 h ILE 214 CO 0.00 0.07 0.47 -0.61 0.00 0.00 0.00 178.15 178.08 1g93 h GLN 215 N 0.37 0.74 -0.00 2.37 5.75 -1.36 -2.28 115.11 120.70 1g93 h GLN 215 Ca 0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1g93 h GLN 215 Cb 0.22 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1g93 h GLN 215 CO -0.04 0.49 -0.37 0.72 -2.65 0.00 0.00 178.83 176.98 1g93 n HIS 216 N -4.76 0.00 0.32 3.99 8.25 -0.44 -4.29 115.22 118.29 1g93 n HIS 216 Ca 0.15 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.69 1g93 n HIS 216 Cb 0.31 -0.29 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 1g93 n HIS 216 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1g93 n GLU 217 N -1.44 0.87 -4.01 -0.41 1.02 -0.76 -5.04 120.64 110.87 1g93 n GLU 217 Ca 0.06 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1g93 n GLU 217 Cb 0.33 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1g93 n GLU 217 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1g93 s VAL 218 N -2.97 0.12 -0.15 2.62 -7.23 -1.05 -4.91 120.40 106.82 1g93 s VAL 218 Ca -0.01 -1.57 0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1g93 s VAL 218 Cb 0.12 -1.73 -0.23 0.00 0.56 0.00 0.00 36.38 35.09 1g93 s VAL 218 CO 0.72 -0.54 0.24 0.47 -0.31 0.00 0.00 175.10 175.68 1g93 n ASP 219 N -0.09 0.98 -3.96 4.85 8.00 0.51 -4.78 116.55 122.06 1g93 n ASP 219 Ca -0.10 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 1g93 n ASP 219 Cb 0.63 0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.70 1g93 n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g93 s PHE 220 N -2.54 0.40 -0.07 1.24 0.40 -1.18 -4.29 117.98 111.95 1g93 s PHE 220 Ca -0.15 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1g93 s PHE 220 Cb 0.07 -0.25 0.01 0.00 0.51 0.00 0.00 43.02 43.36 1g93 s PHE 220 CO 0.78 -0.03 -0.14 -1.17 0.70 0.00 0.00 175.22 175.36 1g93 s LEU 221 N -0.46 1.70 0.00 -0.37 2.96 0.52 -0.50 118.68 122.54 1g93 s LEU 221 Ca -0.02 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1g93 s LEU 221 Cb -0.04 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1g93 s LEU 221 CO -0.00 0.05 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.59 1g93 s PHE 222 N 0.62 2.71 -0.25 5.38 0.08 0.12 -1.89 117.98 124.74 1g93 s PHE 222 Ca -0.15 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1g93 s PHE 222 Cb -0.16 -1.56 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 1g93 s PHE 222 CO 0.04 0.27 -0.12 0.00 -0.10 0.00 0.00 175.22 175.32 1g93 s MET 224 N 1.16 1.89 0.12 0.00 -1.94 -0.85 -2.65 119.30 117.03 1g93 s MET 224 Ca -0.05 -2.04 -0.19 0.00 -1.71 0.00 0.00 55.69 51.69 1g93 s MET 224 Cb -0.18 -1.59 -0.07 0.00 2.01 0.00 0.00 34.83 34.99 1g93 s MET 224 CO -0.06 -0.00 0.62 -0.51 -0.01 0.00 0.00 175.02 175.05 1g93 s ASP 225 N -3.66 7.05 0.13 3.03 1.11 -0.64 -4.36 116.67 119.34 1g93 s ASP 225 Ca 0.34 1.30 -0.12 0.00 0.18 0.00 0.00 52.55 54.25 1g93 s ASP 225 Cb 0.08 -2.37 -0.07 0.00 1.07 0.00 0.00 42.92 41.63 1g93 s ASP 225 CO 0.17 0.19 1.44 1.62 1.18 0.00 0.00 175.17 179.78 1g93 h VAL 226 N 3.23 1.28 0.00 -1.27 3.04 -1.93 -3.32 116.25 117.28 1g93 h VAL 226 Ca -0.49 -1.56 -0.24 0.00 -1.01 0.00 0.00 66.70 63.40 1g93 h VAL 226 Cb 1.21 1.49 -0.00 0.00 -2.01 0.00 0.00 31.29 31.97 1g93 h VAL 226 CO 0.64 0.51 1.52 -0.90 -1.01 0.00 0.00 177.57 178.34 1g93 n ASP 227 N -4.11 3.59 -3.74 3.17 5.75 -1.26 -4.69 116.55 115.25 1g93 n ASP 227 Ca -0.03 -2.16 -0.19 0.00 -0.01 0.00 0.00 54.79 52.40 1g93 n ASP 227 Cb 0.54 -0.89 -0.09 0.00 -1.03 0.00 0.00 41.12 39.66 1g93 n ASP 227 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1g93 s GLN 228 N 3.04 1.66 -0.25 0.11 -0.21 -1.25 -2.16 119.66 120.61 1g93 s GLN 228 Ca 0.33 -1.96 -0.14 0.00 0.02 0.00 0.00 55.36 53.61 1g93 s GLN 228 Cb 0.11 0.08 0.08 0.00 1.00 0.00 0.00 33.01 34.28 1g93 s GLN 228 CO -0.02 -0.54 0.61 0.08 -2.12 0.00 0.00 175.29 173.30 1g93 s VAL 229 N -3.56 -0.06 0.12 1.09 1.01 -0.64 -4.38 120.40 113.98 1g93 s VAL 229 Ca 0.37 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1g93 s VAL 229 Cb 0.04 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 1g93 s VAL 229 CO 0.21 0.01 1.09 -0.36 0.00 0.00 0.00 175.10 176.05 1g93 s PHE 230 N 1.64 3.60 -0.16 5.22 0.40 -1.26 -1.36 117.98 126.06 1g93 s PHE 230 Ca -0.10 1.57 0.06 0.00 -0.60 0.00 0.00 56.93 57.86 1g93 s PHE 230 Cb -0.06 -3.26 -0.14 0.00 0.51 0.00 0.00 43.02 40.07 1g93 s PHE 230 CO -0.18 -0.58 -0.07 0.94 0.70 0.00 0.00 175.22 176.03 1g93 n GLN 231 N 3.01 0.99 -4.06 0.44 -0.06 0.29 -4.84 117.38 113.16 1g93 n GLN 231 Ca 0.05 0.06 -0.14 0.00 -2.00 0.00 0.00 57.00 54.96 1g93 n GLN 231 Cb 0.47 -1.35 -0.04 0.00 -4.06 0.00 0.00 30.24 25.26 1g93 n GLN 231 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1g93 s ASP 232 N -5.28 0.77 -0.37 1.69 -1.08 -0.77 -4.98 116.67 106.65 1g93 s ASP 232 Ca -0.17 -1.42 -0.42 0.00 -0.52 0.00 0.00 52.55 50.03 1g93 s ASP 232 Cb 0.05 0.67 -0.17 0.00 -1.46 0.00 0.00 42.92 42.02 1g93 s ASP 232 CO 0.47 -1.31 1.81 0.29 0.52 0.00 0.00 175.17 176.95 1g93 n LYS 233 N -0.55 0.70 -3.71 4.34 5.02 -1.26 -4.68 118.16 118.02 1g93 n LYS 233 Ca 0.00 0.25 -0.35 0.00 -2.02 0.00 0.00 58.31 56.19 1g93 n LYS 233 Cb 0.61 -1.91 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1g93 n LYS 233 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1g93 s PHE 234 N 4.14 3.71 0.00 2.13 5.36 0.10 -4.84 117.98 128.58 1g93 s PHE 234 Ca 1.04 -3.02 0.00 0.00 -0.96 0.00 0.00 56.93 53.99 1g93 s PHE 234 Cb -1.21 -3.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 1g93 s PHE 234 CO 0.68 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 1g93 n GLY 235 N 2.55 1.00 0.00 13.12 0.00 -1.26 -1.13 105.19 119.47 1g93 n GLY 235 Ca 0.18 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.30 1g93 n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g93 n VAL 236 N -0.62 1.18 0.26 1.61 0.24 -1.26 -1.70 118.33 118.03 1g93 n VAL 236 Ca 0.00 0.29 0.07 0.00 -2.04 0.00 0.00 64.34 62.67 1g93 n VAL 236 Cb 0.00 -1.12 0.34 0.00 -1.47 0.00 0.00 33.84 31.60 1g93 n VAL 236 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1g93 n GLU 237 N -1.45 0.08 0.00 7.34 0.00 -1.26 -2.59 120.64 122.75 1g93 n GLU 237 Ca 0.03 0.46 0.12 0.00 0.00 0.00 0.00 57.16 57.77 1g93 n GLU 237 Cb 0.11 -1.71 0.29 0.00 0.00 0.00 0.00 31.44 30.14 1g93 n GLU 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1g93 n THR 238 N -1.87 0.00 -2.51 3.84 -2.24 -0.69 -4.97 114.28 105.84 1g93 n THR 238 Ca 0.01 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1g93 n THR 238 Cb 0.10 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1g93 n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1g93 s LEU 239 N -2.54 3.80 -0.07 3.22 1.43 -1.07 -4.91 118.68 118.54 1g93 s LEU 239 Ca 0.22 1.84 -0.31 0.00 -1.03 0.00 0.00 54.13 54.85 1g93 s LEU 239 Cb 0.19 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.98 1g93 s LEU 239 CO 0.55 -0.74 1.37 -0.83 0.23 0.00 0.00 176.35 176.93 1g93 s GLY 240 N -2.21 -0.35 0.48 -3.19 0.00 -1.26 -5.00 107.32 95.79 1g93 s GLY 240 Ca 0.65 0.56 0.21 0.00 0.00 0.00 0.00 44.72 46.14 1g93 s GLY 240 CO 0.22 2.83 2.01 -2.09 0.00 0.00 0.00 173.10 176.07 1g93 h GLU 241 N 2.00 0.00 -1.28 2.90 4.81 -1.92 -3.32 114.58 117.77 1g93 h GLU 241 Ca -0.28 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1g93 h GLU 241 Cb 1.19 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.34 1g93 h GLU 241 CO 0.30 0.17 0.06 -1.54 -0.73 0.00 0.00 179.01 177.27 1g93 s SER 242 N -6.56 -0.82 -0.14 1.04 1.04 -1.26 -2.22 113.70 104.78 1g93 s SER 242 Ca -0.03 1.02 0.01 0.00 0.48 0.00 0.00 55.95 57.43 1g93 s SER 242 Cb 0.14 1.89 -0.00 0.00 0.10 0.00 0.00 66.02 68.15 1g93 s SER 242 CO 0.64 -0.16 -0.17 -0.69 0.98 0.00 0.00 173.24 173.85 1g93 s VAL 243 N 2.66 2.54 0.31 5.02 1.01 0.34 -1.04 120.40 131.25 1g93 s VAL 243 Ca -0.02 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1g93 s VAL 243 Cb -0.09 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1g93 s VAL 243 CO -0.18 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.51 1g93 s ALA 244 N 0.71 3.32 -0.14 5.51 0.00 -0.91 -1.34 121.76 128.91 1g93 s ALA 244 Ca -0.08 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.12 1g93 s ALA 244 Cb -0.16 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1g93 s ALA 244 CO 0.01 0.13 -0.20 -1.14 0.00 0.00 0.00 175.76 174.56 1g93 s GLN 245 N -3.76 3.09 -0.15 0.00 2.00 -1.24 -1.51 119.66 118.08 1g93 s GLN 245 Ca 0.35 -0.82 -0.29 0.00 -2.00 0.00 0.00 55.36 52.60 1g93 s GLN 245 Cb -0.04 -2.50 -0.04 0.00 0.80 0.00 0.00 33.01 31.24 1g93 s GLN 245 CO 0.21 0.00 1.61 -0.51 -0.50 0.00 0.00 175.29 176.10 1g93 s LEU 246 N 0.80 4.07 0.14 3.68 1.43 -0.82 0.13 118.68 128.12 1g93 s LEU 246 Ca -0.07 1.86 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 1g93 s LEU 246 Cb -0.16 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 1g93 s LEU 246 CO -0.01 -1.10 1.77 -1.58 0.23 0.00 0.00 176.35 175.66 1g93 s GLN 247 N 4.36 4.14 0.25 1.70 -0.44 -0.57 -4.24 119.66 124.86 1g93 s GLN 247 Ca 0.71 2.56 -0.04 0.00 -2.50 0.00 0.00 55.36 56.09 1g93 s GLN 247 Cb -0.28 -3.45 0.47 0.00 -1.64 0.00 0.00 33.01 28.11 1g93 s GLN 247 CO 0.28 -0.80 1.70 0.00 0.50 0.00 0.00 175.29 176.97 1g93 h ALA 248 N 8.06 1.01 -0.00 1.58 0.00 -1.89 -2.72 119.26 125.29 1g93 h ALA 248 Ca -0.45 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1g93 h ALA 248 Cb 1.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1g93 h ALA 248 CO 0.95 -0.31 -0.02 0.91 0.00 0.00 0.00 179.25 180.78 1g93 n TRP 249 N -5.11 0.00 -0.72 0.00 7.02 -1.26 -4.23 117.44 113.15 1g93 n TRP 249 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1g93 n TRP 249 Cb 0.46 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 1g93 n TRP 249 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1g93 n TRP 250 N -1.08 0.00 0.22 -5.99 7.02 -1.07 -4.78 117.44 111.76 1g93 n TRP 250 Ca 0.18 -0.05 0.05 0.00 -1.02 0.00 0.00 57.50 56.66 1g93 n TRP 250 Cb 0.21 -0.00 0.48 0.00 -2.42 0.00 0.00 31.31 29.57 1g93 n TRP 250 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1g93 h TYR 251 N 0.00 0.00 0.00 -5.99 -0.00 -1.66 -1.32 116.97 107.99 1g93 h TYR 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1g93 h TYR 251 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 1g93 h TYR 251 CO 0.00 0.24 -0.60 -0.22 -0.00 0.00 0.00 178.16 177.58 1g93 h LYS 252 N 0.00 0.00 -7.54 0.10 1.63 -1.87 -3.47 116.57 105.42 1g93 h LYS 252 Ca -0.00 0.00 -0.42 0.00 -0.85 0.00 0.00 60.65 59.37 1g93 h LYS 252 Cb 0.44 0.00 0.18 0.00 -0.60 0.00 0.00 32.23 32.25 1g93 h LYS 252 CO 0.03 0.00 0.23 0.00 -3.45 0.00 0.00 179.45 176.26 1g93 s ALA 253 N -3.28 1.12 0.21 5.00 0.00 -0.50 -5.09 121.76 119.22 1g93 s ALA 253 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1g93 s ALA 253 Cb 0.09 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1g93 s ALA 253 CO 0.74 -3.24 0.26 0.34 0.00 0.00 0.00 175.76 173.85 1g93 s ASP 254 N -4.23 5.96 0.28 0.00 2.15 -1.26 -5.05 116.67 114.52 1g93 s ASP 254 Ca 0.72 -0.03 -0.03 0.00 0.43 0.00 0.00 52.55 53.64 1g93 s ASP 254 Cb -0.07 -1.67 0.39 0.00 -0.30 0.00 0.00 42.92 41.26 1g93 s ASP 254 CO 0.55 -0.01 1.94 1.55 -0.17 0.00 0.00 175.17 179.03 1g93 h PRO 255 N 1.70 1.17 0.00 4.34 0.13 -1.92 -2.91 132.00 134.52 1g93 h PRO 255 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1g93 h PRO 255 Cb 1.22 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1g93 h PRO 255 CO 0.63 0.77 0.00 0.09 -0.23 0.00 0.00 178.00 179.26 1g93 n ASN 256 N -4.42 0.00 0.07 1.44 4.13 -1.26 -1.70 115.26 113.52 1g93 n ASN 256 Ca 0.11 0.04 0.02 0.00 1.68 0.00 0.00 54.58 56.43 1g93 n ASN 256 Cb 0.06 -0.32 -0.04 0.00 -1.54 0.00 0.00 39.78 37.94 1g93 n ASN 256 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1g93 h ASP 257 N 0.00 0.00 -2.29 6.41 3.32 -1.93 -3.47 116.42 118.46 1g93 h ASP 257 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1g93 h ASP 257 Cb 0.24 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.86 1g93 h ASP 257 CO 0.00 0.51 0.57 0.49 -1.72 0.00 0.00 179.24 179.10 1g93 n PHE 258 N -2.98 1.93 -0.75 4.55 0.99 -0.69 -4.81 117.46 115.71 1g93 n PHE 258 Ca -0.05 0.47 -0.08 0.00 -0.00 0.00 0.00 57.45 57.78 1g93 n PHE 258 Cb 0.79 -2.43 -0.12 0.00 -1.00 0.00 0.00 39.48 36.72 1g93 n PHE 258 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1g93 n THR 259 N 2.30 2.30 -1.08 4.37 -2.24 -1.26 -4.89 114.28 113.77 1g93 n THR 259 Ca 0.15 -1.09 -0.29 0.00 -2.27 0.00 0.00 64.05 60.54 1g93 n THR 259 Cb 0.28 -1.83 0.21 0.00 -2.10 0.00 0.00 70.33 66.89 1g93 n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1g93 s TYR 260 N 1.25 1.26 0.09 4.78 4.12 -1.26 -4.84 117.35 122.76 1g93 s TYR 260 Ca 0.46 0.75 -0.28 0.00 0.02 0.00 0.00 57.07 58.02 1g93 s TYR 260 Cb 0.22 -3.34 -0.06 0.00 -1.52 0.00 0.00 41.96 37.27 1g93 s TYR 260 CO 0.00 -3.47 0.88 -2.00 0.02 0.00 0.00 175.55 170.99 1g93 s GLU 261 N -5.14 4.63 0.00 -0.62 2.56 -1.26 -4.93 118.70 113.93 1g93 s GLU 261 Ca 0.68 1.30 0.05 0.00 0.00 0.00 0.00 54.97 57.00 1g93 s GLU 261 Cb -0.15 -3.37 -0.04 0.00 2.00 0.00 0.00 34.13 32.58 1g93 s GLU 261 CO 0.57 0.26 0.28 0.54 -0.56 0.00 0.00 175.26 176.35 1g93 n ARG 262 N 2.72 4.45 -2.43 4.30 5.12 -1.26 -1.86 116.66 127.70 1g93 n ARG 262 Ca 0.00 -0.14 -0.42 0.00 -1.93 0.00 0.00 57.85 55.36 1g93 n ARG 262 Cb 0.49 -0.79 -0.03 0.00 -1.16 0.00 0.00 32.46 30.98 1g93 n ARG 262 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1g93 s ARG 263 N -1.28 3.33 0.00 5.56 0.52 -1.26 -4.84 118.95 120.98 1g93 s ARG 263 Ca 0.03 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 1g93 s ARG 263 Cb 0.04 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.40 1g93 s ARG 263 CO 0.17 -1.91 0.51 0.36 0.02 0.00 0.00 175.30 174.45 1g93 n LYS 264 N 8.67 0.00 0.01 3.54 2.85 -1.26 0.34 118.16 132.31 1g93 n LYS 264 Ca 0.11 0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.63 1g93 n LYS 264 Cb 0.49 -1.68 0.46 0.00 -0.65 0.00 0.00 35.03 33.65 1g93 n LYS 264 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1g93 n GLU 265 N -1.01 0.02 -3.66 -1.58 4.71 -1.26 -4.85 120.64 113.01 1g93 n GLU 265 Ca 0.00 0.01 -0.37 0.00 -0.01 0.00 0.00 57.16 56.79 1g93 n GLU 265 Cb 0.18 -1.52 -0.06 0.00 -1.01 0.00 0.00 31.44 29.03 1g93 n GLU 265 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1g93 s SER 266 N -3.11 6.63 0.55 1.62 0.15 0.15 -4.88 113.70 114.80 1g93 s SER 266 Ca 0.13 0.75 0.36 0.00 0.70 0.00 0.00 55.95 57.88 1g93 s SER 266 Cb 0.18 -2.17 1.74 0.00 -1.71 0.00 0.00 66.02 64.06 1g93 s SER 266 CO 0.60 0.34 2.08 0.00 1.20 0.00 0.00 173.24 177.46 1g93 h ALA 267 N 4.69 1.00 -0.06 5.45 0.00 -1.88 -1.57 119.26 126.89 1g93 h ALA 267 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1g93 h ALA 267 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1g93 h ALA 267 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1g93 n ALA 268 N -2.02 2.58 -1.73 0.00 0.00 -1.26 -4.95 120.51 113.12 1g93 n ALA 268 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1g93 n ALA 268 Cb 0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1g93 n ALA 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1g93 s TYR 269 N -1.92 2.89 -0.21 0.00 5.04 -0.59 -4.11 117.35 118.45 1g93 s TYR 269 Ca 0.30 0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.29 1g93 s TYR 269 Cb 0.15 -4.14 0.06 0.00 0.35 0.00 0.00 41.96 38.38 1g93 s TYR 269 CO 0.24 -4.28 -0.01 0.42 -1.34 0.00 0.00 175.55 170.59 1g93 s ILE 270 N 1.08 0.96 1.02 3.14 1.01 -0.78 -5.00 121.20 122.64 1g93 s ILE 270 Ca 0.74 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1g93 s ILE 270 Cb -0.50 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.55 1g93 s ILE 270 CO 0.33 -0.14 -0.72 -2.65 0.00 0.00 0.00 174.94 171.77 1g93 n PRO 271 N 4.89 -0.45 0.00 2.79 -0.02 -1.26 -4.72 135.00 136.23 1g93 n PRO 271 Ca -0.10 -0.12 0.14 0.00 -2.02 0.00 0.00 63.50 61.40 1g93 n PRO 271 Cb 0.46 -1.30 0.72 0.00 -0.02 0.00 0.00 33.50 33.36 1g93 n PRO 271 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1g93 n PHE 272 N -3.52 0.00 -0.08 6.00 3.01 -1.26 -3.51 117.46 118.11 1g93 n PHE 272 Ca -0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 1g93 n PHE 272 Cb 0.65 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.72 1g93 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g93 n GLY 273 N 1.11 -0.51 3.48 1.37 0.00 -1.26 -4.74 105.19 104.64 1g93 n GLY 273 Ca 0.14 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1g93 n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g93 s GLU 274 N -2.51 -2.07 0.00 1.61 2.02 -1.23 -5.00 118.70 111.52 1g93 s GLU 274 Ca -0.30 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1g93 s GLU 274 Cb 0.08 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.82 1g93 s GLU 274 CO 0.65 -4.27 0.00 0.41 0.02 0.00 0.00 175.26 172.07 1g93 n GLY 275 N -0.13 2.14 0.20 -1.39 0.00 -1.26 -4.87 105.19 99.89 1g93 n GLY 275 Ca 0.14 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 1g93 n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g93 n ASP 276 N 0.00 1.90 -3.70 1.61 8.00 -1.26 -4.92 116.55 118.18 1g93 n ASP 276 Ca 0.00 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.54 1g93 n ASP 276 Cb 0.00 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1g93 n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g93 s PHE 277 N -2.44 0.35 -0.33 1.24 0.40 -1.26 -4.94 117.98 111.00 1g93 s PHE 277 Ca -0.32 -0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 55.20 1g93 s PHE 277 Cb 0.11 0.33 0.04 0.00 0.51 0.00 0.00 43.02 44.01 1g93 s PHE 277 CO 0.46 -1.14 0.08 -0.47 0.70 0.00 0.00 175.22 174.84 1g93 s TYR 278 N -3.60 3.26 0.05 0.36 6.14 -1.26 -5.04 117.35 117.27 1g93 s TYR 278 Ca 0.21 -1.55 -0.19 0.00 0.64 0.00 0.00 57.07 56.18 1g93 s TYR 278 Cb -0.02 -2.25 -0.06 0.00 0.42 0.00 0.00 41.96 40.05 1g93 s TYR 278 CO 0.11 -0.75 0.55 0.71 0.64 0.00 0.00 175.55 176.81 1g93 s TYR 279 N 1.36 3.78 0.08 4.97 1.51 -1.26 -1.51 117.35 126.29 1g93 s TYR 279 Ca -0.02 1.23 -0.30 0.00 -1.01 0.00 0.00 57.07 56.96 1g93 s TYR 279 Cb -0.20 -2.48 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 1g93 s TYR 279 CO 0.02 0.57 1.07 -1.58 -1.11 0.00 0.00 175.55 174.52 1g93 s HIS 280 N -1.00 3.61 -2.30 2.71 2.46 0.35 -4.70 115.29 116.42 1g93 s HIS 280 Ca 0.28 1.58 0.24 0.00 0.47 0.00 0.00 55.06 57.64 1g93 s HIS 280 Cb -0.19 -3.23 1.02 0.00 -0.13 0.00 0.00 32.58 30.06 1g93 s HIS 280 CO 0.18 -0.47 1.71 0.00 -2.47 0.00 0.00 174.74 173.69 1g93 n ALA 281 N 3.35 2.57 0.63 1.58 0.00 -1.26 -3.68 120.51 123.70 1g93 n ALA 281 Ca 0.05 -0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.18 1g93 n ALA 281 Cb 0.48 -1.19 0.42 0.00 0.00 0.00 0.00 19.45 19.17 1g93 n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g93 n ALA 282 N 0.00 1.88 -3.37 0.00 0.00 -1.26 -4.56 120.51 113.20 1g93 n ALA 282 Ca 0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 1g93 n ALA 282 Cb 0.29 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 1g93 n ALA 282 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g93 s ILE 283 N -3.05 -0.66 0.04 0.00 1.01 -1.24 -1.62 121.20 115.68 1g93 s ILE 283 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 1g93 s ILE 283 Cb 0.12 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1g93 s ILE 283 CO 0.37 -0.08 0.05 0.72 0.00 0.00 0.00 174.94 176.01 1g93 s PHE 284 N 2.60 0.30 0.00 3.97 -0.12 -1.08 -3.72 117.98 119.92 1g93 s PHE 284 Ca 0.12 -0.68 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1g93 s PHE 284 Cb -0.15 -0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.03 1g93 s PHE 284 CO -0.16 -0.37 0.00 0.41 -0.05 0.00 0.00 175.22 175.05 1g93 n GLY 285 N 0.58 1.97 0.00 1.99 0.00 -0.45 -0.88 105.19 108.41 1g93 n GLY 285 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1g93 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g93 n GLY 286 N 0.00 0.27 3.87 -0.02 0.00 -0.79 -0.51 105.19 108.01 1g93 n GLY 286 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1g93 n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g93 s THR 287 N -3.08 4.73 0.32 2.61 -4.23 -0.94 -0.35 115.64 114.70 1g93 s THR 287 Ca 0.00 0.74 0.10 0.00 -1.18 0.00 0.00 61.69 61.35 1g93 s THR 287 Cb 0.00 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.41 1g93 s THR 287 CO 0.00 -0.60 1.71 -0.65 -0.54 0.00 0.00 174.62 174.54 1g93 h PRO 288 N 1.07 0.49 -0.40 3.99 0.11 -1.87 0.33 132.00 135.74 1g93 h PRO 288 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1g93 h PRO 288 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1g93 h PRO 288 CO 0.63 0.33 -0.04 1.15 -0.21 0.00 0.00 178.00 179.86 1g93 h THR 289 N 0.51 1.27 -0.20 -1.15 2.02 -1.94 0.24 112.91 113.66 1g93 h THR 289 Ca 0.66 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1g93 h THR 289 Cb 1.32 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1g93 h THR 289 CO -0.51 0.36 -0.01 1.56 0.37 0.00 0.00 175.52 177.30 1g93 h GLN 290 N 0.55 0.35 -0.33 6.66 1.08 -1.08 -2.59 115.11 119.75 1g93 h GLN 290 Ca 0.11 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1g93 h GLN 290 Cb 0.53 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1g93 h GLN 290 CO 0.03 0.56 0.17 0.28 -0.95 0.00 0.00 178.83 178.92 1g93 h VAL 291 N 0.10 1.11 -0.01 -0.54 2.07 -0.31 0.55 116.25 119.23 1g93 h VAL 291 Ca 0.06 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1g93 h VAL 291 Cb 0.40 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1g93 h VAL 291 CO 0.01 0.12 -0.38 0.25 0.02 0.00 0.00 177.57 177.59 1g93 h LEU 292 N 0.45 0.02 0.03 2.57 5.85 -0.41 -0.74 115.31 123.08 1g93 h LEU 292 Ca 0.12 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.61 1g93 h LEU 292 Cb 0.02 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.07 1g93 h LEU 292 CO -0.02 0.40 -0.87 -1.13 -0.34 0.00 0.00 178.44 176.49 1g93 h ASN 293 N 0.02 0.72 0.36 1.25 -1.24 -0.55 -1.68 115.58 114.45 1g93 h ASN 293 Ca -0.00 -0.78 -0.01 0.00 0.71 0.00 0.00 56.30 56.22 1g93 h ASN 293 Cb 0.69 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1g93 h ASN 293 CO 0.05 1.40 -0.31 0.40 -1.29 0.00 0.00 177.43 177.68 1g93 h ILE 294 N 0.11 0.00 -0.66 2.57 2.04 -1.03 -1.55 117.51 118.99 1g93 h ILE 294 Ca -0.12 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.87 1g93 h ILE 294 Cb 1.56 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1g93 h ILE 294 CO 0.17 0.00 0.44 0.71 0.00 0.00 0.00 178.15 179.47 1g93 h THR 295 N -0.66 0.84 -0.12 -0.27 1.35 -1.21 -0.73 112.91 112.12 1g93 h THR 295 Ca -0.05 -0.13 -0.10 0.00 -0.55 0.00 0.00 66.41 65.58 1g93 h THR 295 Cb 0.56 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1g93 h THR 295 CO -0.01 0.07 -0.32 1.56 -0.25 0.00 0.00 175.52 176.57 1g93 h GLN 296 N 0.38 0.42 -0.75 4.72 4.20 -1.13 -2.43 115.11 120.52 1g93 h GLN 296 Ca 0.31 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1g93 h GLN 296 Cb 0.71 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1g93 h GLN 296 CO -0.09 0.92 0.44 0.93 -0.67 0.00 0.00 178.83 180.36 1g93 h GLU 297 N -0.00 1.03 -0.12 1.46 4.39 -0.78 -1.66 114.58 118.90 1g93 h GLU 297 Ca -0.01 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1g93 h GLU 297 Cb 0.94 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1g93 h GLU 297 CO 0.07 0.74 -0.28 0.00 -1.16 0.00 0.00 179.01 178.38 1g93 h PHE 299 N 0.20 0.52 -0.87 0.00 3.57 -0.94 -0.68 116.94 118.73 1g93 h PHE 299 Ca 0.03 -0.33 0.02 0.00 3.53 0.00 0.00 57.97 61.22 1g93 h PHE 299 Cb 0.61 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1g93 h PHE 299 CO 0.01 1.21 0.57 0.87 -2.23 0.00 0.00 178.31 178.74 1g93 h LYS 300 N 0.13 1.11 -0.10 1.11 1.57 -1.16 0.22 116.57 119.44 1g93 h LYS 300 Ca -0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1g93 h LYS 300 Cb 1.80 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 1g93 h LYS 300 CO 0.18 0.73 0.03 0.78 -0.57 0.00 0.00 179.45 180.60 1g93 h GLY 301 N 1.14 0.18 0.53 3.86 0.00 -1.16 0.30 103.07 107.92 1g93 h GLY 301 Ca 0.33 -0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.66 1g93 h GLY 301 CO -0.09 0.10 0.63 -2.22 0.00 0.00 0.00 176.54 174.97 1g93 h ILE 302 N -0.04 0.95 -0.05 2.60 2.04 -0.40 -0.87 117.51 121.74 1g93 h ILE 302 Ca 0.03 -0.35 -0.25 0.00 1.00 0.00 0.00 64.86 65.29 1g93 h ILE 302 Cb 0.25 -0.16 0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1g93 h ILE 302 CO 0.00 0.19 -0.95 -0.07 0.00 0.00 0.00 178.15 177.32 1g93 h LEU 303 N 1.02 0.89 0.31 1.44 3.38 -0.13 -2.24 115.31 119.97 1g93 h LEU 303 Ca 0.48 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g93 h LEU 303 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1g93 h LEU 303 CO -0.24 1.47 -0.28 0.50 0.09 0.00 0.00 178.44 179.97 1g93 h LYS 304 N 0.43 -0.59 -0.94 1.13 1.63 0.05 -0.67 116.57 117.60 1g93 h LYS 304 Ca -0.10 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 59.88 1g93 h LYS 304 Cb 1.59 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 33.28 1g93 h LYS 304 CO 0.19 -0.40 0.60 -0.44 -3.45 0.00 0.00 179.45 175.95 1g93 h ASP 305 N -0.62 0.78 0.08 4.20 3.45 -1.21 -2.38 116.42 120.72 1g93 h ASP 305 Ca -0.02 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 1g93 h ASP 305 Cb 0.55 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1g93 h ASP 305 CO -0.04 0.39 -0.04 0.50 -1.57 0.00 0.00 179.24 178.49 1g93 h LYS 306 N 0.82 -0.10 -0.01 3.56 3.64 -0.72 -1.73 116.57 122.04 1g93 h LYS 306 Ca 0.48 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1g93 h LYS 306 Cb 0.63 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1g93 h LYS 306 CO -0.24 0.22 0.15 0.87 -2.27 0.00 0.00 179.45 178.18 1g93 h LYS 307 N -0.42 0.00 -0.62 1.90 1.57 -0.73 0.20 116.57 118.46 1g93 h LYS 307 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1g93 h LYS 307 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1g93 h LYS 307 CO 0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 1g93 n ASN 308 N -3.04 3.82 -4.06 0.86 4.13 -0.87 -4.95 115.26 111.15 1g93 n ASN 308 Ca -0.02 -2.28 -0.27 0.00 1.68 0.00 0.00 54.58 53.68 1g93 n ASN 308 Cb 0.22 -0.49 -0.04 0.00 -1.54 0.00 0.00 39.78 37.92 1g93 n ASN 308 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1g93 n ASP 309 N 0.98 -0.09 -3.93 6.41 8.00 0.72 -4.97 116.55 123.67 1g93 n ASP 309 Ca 0.21 -1.09 -0.10 0.00 0.71 0.00 0.00 54.79 54.52 1g93 n ASP 309 Cb 0.70 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.12 39.10 1g93 n ASP 309 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1g93 s ILE 310 N -4.07 0.13 -0.14 0.53 2.07 -0.71 -5.05 121.20 113.96 1g93 s ILE 310 Ca 0.02 -1.03 -0.03 0.00 -1.41 0.00 0.00 60.65 58.20 1g93 s ILE 310 Cb -0.01 -0.76 0.05 0.00 0.13 0.00 0.00 42.46 41.87 1g93 s ILE 310 CO 0.92 -0.57 0.04 -0.70 -1.91 0.00 0.00 174.94 172.72 1g93 s GLU 311 N -2.30 0.46 0.36 3.50 2.12 -1.26 -3.87 118.70 117.70 1g93 s GLU 311 Ca -0.08 -0.13 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 1g93 s GLU 311 Cb -0.03 -1.59 -0.13 0.00 0.26 0.00 0.00 34.13 32.63 1g93 s GLU 311 CO -0.03 -0.52 0.69 0.00 -0.54 0.00 0.00 175.26 174.86 1g93 n ALA 312 N 5.15 -1.23 -0.12 6.30 0.00 -1.26 -4.86 120.51 124.48 1g93 n ALA 312 Ca -0.07 0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 1g93 n ALA 312 Cb 0.49 -1.84 0.02 0.00 0.00 0.00 0.00 19.45 18.12 1g93 n ALA 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1g93 h GLN 313 N 1.17 0.35 -0.77 0.00 3.07 -1.94 -1.87 115.11 115.12 1g93 h GLN 313 Ca -0.39 -0.02 -0.42 0.00 0.09 0.00 0.00 58.65 57.92 1g93 h GLN 313 Cb 1.38 -0.08 -0.24 0.00 0.08 0.00 0.00 27.48 28.62 1g93 h GLN 313 CO 0.55 0.23 0.39 0.91 0.09 0.00 0.00 178.83 181.00 1g93 n TRP 314 N -4.95 2.40 0.00 0.06 7.02 -1.26 -5.04 117.44 115.67 1g93 n TRP 314 Ca 0.01 -1.85 0.00 0.00 -1.02 0.00 0.00 57.50 54.64 1g93 n TRP 314 Cb 0.11 -0.81 0.00 0.00 -2.42 0.00 0.00 31.31 28.18 1g93 n TRP 314 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1g93 n HIS 315 N -1.12 0.00 -0.23 -5.99 8.25 -0.70 -1.93 115.22 113.49 1g93 n HIS 315 Ca 0.51 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 58.10 1g93 n HIS 315 Cb 1.39 0.00 0.42 0.00 1.12 0.00 0.00 29.99 32.91 1g93 n HIS 315 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1g93 h ASP 316 N 0.00 0.57 0.23 0.41 2.03 -1.90 0.10 116.42 117.86 1g93 h ASP 316 Ca 0.00 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.31 1g93 h ASP 316 Cb 0.00 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 1g93 h ASP 316 CO 0.00 0.30 -0.10 -0.08 -1.03 0.00 0.00 179.24 178.33 1g93 h GLU 317 N 0.61 0.00 0.08 4.15 4.81 -1.78 0.38 114.58 122.83 1g93 h GLU 317 Ca 0.42 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.39 1g93 h GLU 317 Cb 0.74 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1g93 h GLU 317 CO -0.17 0.10 -1.12 0.77 -0.73 0.00 0.00 179.01 177.85 1g93 h SER 318 N 0.00 0.61 -0.03 1.04 0.02 -0.97 -2.19 113.55 112.03 1g93 h SER 318 Ca -0.00 -0.56 -0.11 0.00 -0.84 0.00 0.00 61.79 60.28 1g93 h SER 318 Cb 0.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1g93 h SER 318 CO 0.01 1.38 -0.34 0.45 -1.14 0.00 0.00 176.83 177.20 1g93 h HIS 319 N 0.20 0.59 0.07 3.45 3.86 -0.98 0.15 115.15 122.50 1g93 h HIS 319 Ca -0.13 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1g93 h HIS 319 Cb 1.80 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 30.13 1g93 h HIS 319 CO 0.08 0.79 -0.03 1.25 0.86 0.00 0.00 177.93 180.87 1g93 h LEU 320 N 0.44 -0.08 -0.88 2.43 5.85 -0.98 0.16 115.31 122.24 1g93 h LEU 320 Ca 0.05 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1g93 h LEU 320 Cb 0.80 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1g93 h LEU 320 CO 0.06 0.19 0.55 0.78 -0.34 0.00 0.00 178.44 179.68 1g93 h ASN 321 N -0.36 0.84 0.42 1.25 2.35 -1.18 0.42 115.58 119.32 1g93 h ASN 321 Ca -0.01 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1g93 h ASN 321 Cb 0.31 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1g93 h ASN 321 CO 0.02 0.52 -0.48 0.50 -1.65 0.00 0.00 177.43 176.33 1g93 h LYS 322 N 0.96 -0.89 -0.65 0.81 1.63 -0.54 -2.76 116.57 115.13 1g93 h LYS 322 Ca 0.40 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 60.39 1g93 h LYS 322 Cb 0.24 0.20 -0.10 0.00 -0.60 0.00 0.00 32.23 31.97 1g93 h LYS 322 CO -0.20 -0.59 0.10 -0.92 -3.45 0.00 0.00 179.45 174.39 1g93 h TYR 323 N -0.92 0.14 0.00 1.91 5.03 0.10 -0.32 116.97 122.90 1g93 h TYR 323 Ca -0.04 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1g93 h TYR 323 Cb 0.82 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.14 1g93 h TYR 323 CO -0.27 -0.10 0.00 1.19 -1.32 0.00 0.00 178.16 177.66 1g93 n PHE 324 N -5.19 0.00 -0.07 -3.82 0.99 0.13 -1.16 117.46 108.33 1g93 n PHE 324 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.33 1g93 n PHE 324 Cb 0.38 -0.23 -0.12 0.00 -1.00 0.00 0.00 39.48 38.51 1g93 n PHE 324 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1g93 n LEU 325 N -1.23 2.35 0.17 4.37 -0.00 -0.16 -3.50 117.00 119.01 1g93 n LEU 325 Ca 0.09 0.23 0.13 0.00 -0.00 0.00 0.00 56.01 56.47 1g93 n LEU 325 Cb 0.12 -0.99 0.42 0.00 -0.00 0.00 0.00 43.42 42.97 1g93 n LEU 325 CO 0.12 0.65 0.88 -0.07 -0.00 0.00 0.00 177.39 178.97 1g93 h LEU 326 N -0.44 0.00 -6.33 -1.96 3.38 -1.14 -3.38 115.31 105.44 1g93 h LEU 326 Ca -0.48 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 56.98 1g93 h LEU 326 Cb 1.72 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 42.12 1g93 h LEU 326 CO -0.12 0.00 -0.85 0.20 0.09 0.00 0.00 178.44 177.76 1g93 s ASN 327 N -5.13 1.65 0.40 -0.43 0.01 -0.31 -5.11 114.94 106.02 1g93 s ASN 327 Ca 0.06 -2.43 -0.25 0.00 -0.71 0.00 0.00 52.86 49.53 1g93 s ASN 327 Cb 0.09 -0.08 -0.11 0.00 0.41 0.00 0.00 41.25 41.56 1g93 s ASN 327 CO 0.56 -0.22 1.07 0.29 -1.51 0.00 0.00 177.10 177.28 1g93 n LYS 328 N 3.47 1.48 -2.46 -0.60 4.01 -1.23 -4.40 118.16 118.44 1g93 n LYS 328 Ca 0.20 0.53 -0.34 0.00 -0.51 0.00 0.00 58.31 58.19 1g93 n LYS 328 Cb 0.45 -2.09 -0.02 0.00 -0.51 0.00 0.00 35.03 32.85 1g93 n LYS 328 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1g93 s PRO 329 N -1.98 3.68 0.19 1.97 0.04 -1.26 -4.95 135.00 132.69 1g93 s PRO 329 Ca 0.62 1.41 0.26 0.00 0.04 0.00 0.00 61.00 63.32 1g93 s PRO 329 Cb -0.57 -2.07 0.68 0.00 0.04 0.00 0.00 34.50 32.58 1g93 s PRO 329 CO 0.58 -0.54 1.65 0.25 0.04 0.00 0.00 177.00 178.97 1g93 n THR 330 N -1.08 0.54 -3.77 1.26 -2.24 -0.20 -4.81 114.28 103.96 1g93 n THR 330 Ca 0.10 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1g93 n THR 330 Cb 0.52 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.20 1g93 n THR 330 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1g93 s LYS 331 N -3.12 0.55 -0.00 -0.78 2.20 -1.11 -4.10 119.74 113.38 1g93 s LYS 331 Ca 0.09 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 1g93 s LYS 331 Cb 0.13 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.68 1g93 s LYS 331 CO 0.63 -0.13 -0.12 0.42 -0.36 0.00 0.00 175.35 175.79 1g93 s ILE 332 N -0.85 0.98 -0.16 5.43 1.01 -0.73 -2.14 121.20 124.74 1g93 s ILE 332 Ca -0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1g93 s ILE 332 Cb -0.04 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1g93 s ILE 332 CO 0.03 0.23 0.02 -0.76 0.00 0.00 0.00 174.94 174.46 1g93 s LEU 333 N -0.41 3.57 0.89 2.97 1.43 -0.57 -1.17 118.68 125.39 1g93 s LEU 333 Ca 0.04 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1g93 s LEU 333 Cb -0.05 -1.88 0.09 0.00 0.03 0.00 0.00 46.19 44.38 1g93 s LEU 333 CO -0.00 0.20 0.92 -1.54 0.23 0.00 0.00 176.35 176.16 1g93 n SER 334 N 3.35 -0.24 0.00 2.29 3.41 -0.70 -1.94 113.62 119.79 1g93 n SER 334 Ca -0.17 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1g93 n SER 334 Cb 0.52 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1g93 n SER 334 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1g93 n PRO 335 N -3.09 0.00 0.25 4.33 -0.02 -1.26 -1.03 135.00 134.18 1g93 n PRO 335 Ca 0.11 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 62.11 1g93 n PRO 335 Cb 0.52 -1.54 0.73 0.00 -0.02 0.00 0.00 33.50 33.19 1g93 n PRO 335 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1g93 h GLU 336 N 0.00 0.00 0.00 -0.52 5.08 -1.87 -2.64 114.58 114.63 1g93 h GLU 336 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1g93 h GLU 336 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1g93 h GLU 336 CO 0.00 0.00 -0.70 1.88 -1.00 0.00 0.00 179.01 179.19 1g93 h TYR 337 N 0.00 0.00 -1.61 4.33 -1.99 -1.34 0.27 116.97 116.63 1g93 h TYR 337 Ca 0.00 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.32 1g93 h TYR 337 Cb 0.37 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 38.81 1g93 h TYR 337 CO 0.00 0.12 -0.79 0.00 -0.00 0.00 0.00 178.16 177.48 1g93 s TRP 339 N 0.19 3.66 -0.40 0.00 -0.11 0.22 -4.51 118.94 117.98 1g93 s TRP 339 Ca 0.32 0.88 -0.14 0.00 1.22 0.00 0.00 56.10 58.38 1g93 s TRP 339 Cb 0.07 -2.28 0.02 0.00 -1.50 0.00 0.00 33.47 29.77 1g93 s TRP 339 CO -0.15 0.55 0.29 0.34 -4.62 0.00 0.00 176.95 173.36 1g93 s ASP 340 N -0.68 6.06 0.00 5.86 -1.08 -1.26 -1.16 116.67 124.40 1g93 s ASP 340 Ca 0.22 -0.88 0.16 0.00 -0.52 0.00 0.00 52.55 51.53 1g93 s ASP 340 Cb -0.15 -2.14 0.95 0.00 -1.46 0.00 0.00 42.92 40.11 1g93 s ASP 340 CO 0.11 -0.43 1.36 -1.22 0.52 0.00 0.00 175.17 175.51 1g93 n TYR 341 N 5.14 0.00 1.30 -5.34 4.02 -1.26 -1.06 117.16 119.95 1g93 n TYR 341 Ca -0.11 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.92 1g93 n TYR 341 Cb 0.47 0.00 0.54 0.00 -0.02 0.00 0.00 39.34 40.33 1g93 n TYR 341 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1g93 n HIS 342 N -0.99 0.00 0.25 -0.72 8.25 -1.26 -2.41 115.22 118.34 1g93 n HIS 342 Ca 0.12 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.68 1g93 n HIS 342 Cb 0.05 -0.21 0.27 0.00 1.12 0.00 0.00 29.99 31.22 1g93 n HIS 342 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g93 n ILE 343 N -1.03 0.69 -4.20 1.59 5.41 -0.23 -5.04 119.36 116.54 1g93 n ILE 343 Ca 0.12 -0.75 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1g93 n ILE 343 Cb 0.30 0.51 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 1g93 n ILE 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g93 n GLY 344 N 1.43 0.24 2.39 7.39 0.00 -1.01 -4.52 105.19 111.11 1g93 n GLY 344 Ca 0.20 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1g93 n GLY 344 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g93 n LEU 345 N 0.00 -0.59 -4.41 0.99 0.00 -1.26 -4.61 117.00 107.12 1g93 n LEU 345 Ca 0.00 -4.33 -0.33 0.00 0.00 0.00 0.00 56.01 51.36 1g93 n LEU 345 Cb 0.00 0.57 0.13 0.00 0.00 0.00 0.00 43.42 44.13 1g93 n LEU 345 CO 0.00 1.89 -0.11 -2.65 0.00 0.00 0.00 177.39 176.52 1g93 n PRO 346 N 2.67 -0.55 0.11 1.96 -0.02 -1.26 -4.89 135.00 133.01 1g93 n PRO 346 Ca 0.28 -0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1g93 n PRO 346 Cb 0.49 -1.86 0.44 0.00 -0.02 0.00 0.00 33.50 32.55 1g93 n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g93 n ALA 347 N -3.79 2.11 1.09 3.55 0.00 -1.26 -3.10 120.51 119.11 1g93 n ALA 347 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1g93 n ALA 347 Cb 0.55 -1.45 0.32 0.00 0.00 0.00 0.00 19.45 18.87 1g93 n ALA 347 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g93 n ASP 348 N -2.22 1.80 -4.04 0.00 5.75 -1.26 -4.45 116.55 112.13 1g93 n ASP 348 Ca 0.05 -1.79 -0.34 0.00 -0.01 0.00 0.00 54.79 52.70 1g93 n ASP 348 Cb 0.37 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 1g93 n ASP 348 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1g93 s ILE 349 N -1.71 3.70 0.19 2.12 -4.36 -1.18 -4.98 121.20 114.98 1g93 s ILE 349 Ca 0.31 -3.71 -0.12 0.00 -0.26 0.00 0.00 60.65 56.87 1g93 s ILE 349 Cb 0.16 -3.37 0.10 0.00 1.25 0.00 0.00 42.46 40.61 1g93 s ILE 349 CO 0.24 -0.99 1.80 0.11 0.24 0.00 0.00 174.94 176.34 1g93 h LYS 350 N 6.14 0.59 -2.79 0.37 1.57 -1.86 -3.44 116.57 117.16 1g93 h LYS 350 Ca 0.09 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1g93 h LYS 350 Cb 0.84 -0.13 -0.28 0.00 0.08 0.00 0.00 32.23 32.73 1g93 h LYS 350 CO 0.77 0.39 -0.38 -1.17 -0.57 0.00 0.00 179.45 178.49 1g93 s LEU 351 N -10.24 0.06 -0.29 2.94 2.96 -1.26 -5.09 118.68 107.76 1g93 s LEU 351 Ca -0.13 0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 54.31 1g93 s LEU 351 Cb 0.14 1.08 -0.01 0.00 0.50 0.00 0.00 46.19 47.91 1g93 s LEU 351 CO 0.75 -0.19 0.69 -0.69 -1.32 0.00 0.00 176.35 175.59 1g93 s VAL 352 N 1.46 4.90 -0.02 1.68 1.01 -1.26 -4.77 120.40 123.40 1g93 s VAL 352 Ca -0.09 1.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.88 1g93 s VAL 352 Cb -0.10 -4.04 -0.31 0.00 0.00 0.00 0.00 36.38 31.94 1g93 s VAL 352 CO -0.11 -0.13 0.80 0.11 0.00 0.00 0.00 175.10 175.77 1g93 h LYS 353 N 8.05 0.37 -2.80 2.72 6.56 -0.73 -3.25 116.57 127.50 1g93 h LYS 353 Ca -0.26 -0.64 -0.14 0.00 -1.06 0.00 0.00 60.65 58.55 1g93 h LYS 353 Cb 1.11 0.24 -0.27 0.00 -0.57 0.00 0.00 32.23 32.74 1g93 h LYS 353 CO 0.82 1.28 -0.36 1.41 -2.06 0.00 0.00 179.45 180.54 1g93 s MET 354 N -2.60 0.33 0.28 3.15 -2.45 -1.15 0.11 119.30 116.97 1g93 s MET 354 Ca -0.12 0.67 0.11 0.00 -1.25 0.00 0.00 55.69 55.10 1g93 s MET 354 Cb 0.06 -0.03 -0.05 0.00 1.25 0.00 0.00 34.83 36.06 1g93 s MET 354 CO 0.87 -0.15 -0.14 -1.54 1.05 0.00 0.00 175.02 175.11 1g93 s SER 355 N 1.22 3.87 0.58 1.11 1.04 -0.46 0.69 113.70 121.74 1g93 s SER 355 Ca -0.08 -0.92 -0.16 0.00 0.48 0.00 0.00 55.95 55.26 1g93 s SER 355 Cb -0.08 -0.46 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 1g93 s SER 355 CO -0.10 0.03 1.06 0.26 0.98 0.00 0.00 173.24 175.46 1g93 s TRP 356 N -2.46 2.99 0.26 5.02 0.52 -0.31 -1.63 118.94 123.33 1g93 s TRP 356 Ca 0.30 1.52 -0.20 0.00 0.02 0.00 0.00 56.10 57.75 1g93 s TRP 356 Cb -0.05 -3.02 -0.09 0.00 -1.15 0.00 0.00 33.47 29.16 1g93 s TRP 356 CO 0.16 -1.09 0.76 -1.14 0.02 0.00 0.00 176.95 175.67 1g93 s GLN 357 N -3.96 4.24 0.00 4.98 -0.44 -0.92 -4.79 119.66 118.78 1g93 s GLN 357 Ca 0.64 0.90 0.00 0.00 -2.50 0.00 0.00 55.36 54.40 1g93 s GLN 357 Cb -0.16 -2.76 0.00 0.00 -1.64 0.00 0.00 33.01 28.45 1g93 s GLN 357 CO 0.35 0.32 0.24 -2.37 0.50 0.00 0.00 175.29 174.33