#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ums n ARG 84 N 0.00 0.00 -1.47 -4.13 5.12 -1.26 -4.51 116.66 110.40 1ums n ARG 84 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 1ums n ARG 84 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1ums n ARG 84 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ums n THR 85 N 0.00 0.00 -0.76 0.55 -2.24 -1.05 -4.88 114.28 105.90 1ums n THR 85 Ca 0.00 0.40 0.05 0.00 -2.27 0.00 0.00 64.05 62.23 1ums n THR 85 Cb 0.00 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ums n PHE 86 N -4.34 -1.04 -0.02 4.78 1.16 -1.26 -4.85 117.46 111.88 1ums n PHE 86 Ca -0.03 0.57 0.05 0.00 -1.87 0.00 0.00 57.45 56.17 1ums n PHE 86 Cb 0.68 -0.95 -0.13 0.00 -1.61 0.00 0.00 39.48 37.47 1ums n PHE 86 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1ums n PRO 87 N -3.14 0.69 -0.67 3.97 -0.04 -1.26 -4.68 135.00 129.86 1ums n PRO 87 Ca -0.02 -0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.20 1ums n PRO 87 Cb 0.30 -1.41 0.04 0.00 -0.04 0.00 0.00 33.50 32.39 1ums n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 88 N 1.61 3.43 0.91 0.55 0.00 -1.26 -4.09 105.19 106.34 1ums n GLY 88 Ca -0.08 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.38 1ums n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 89 N 0.36 -0.38 0.00 -0.61 5.41 -1.11 -4.50 119.36 118.54 1ums n ILE 89 Ca 0.22 0.49 0.00 0.00 1.00 0.00 0.00 62.75 64.47 1ums n ILE 89 Cb 0.69 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 1ums n ILE 89 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ums n PRO 90 N -3.55 2.07 -0.66 0.38 -0.02 -1.26 -4.62 135.00 127.35 1ums n PRO 90 Ca -0.05 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.38 1ums n PRO 90 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.84 1ums n PRO 90 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ums n LYS 91 N -0.13 1.32 -2.86 -0.52 4.81 -1.26 -4.04 118.16 115.48 1ums n LYS 91 Ca 0.00 -0.43 -0.02 0.00 -0.87 0.00 0.00 58.31 56.99 1ums n LYS 91 Cb 0.00 -1.49 0.01 0.00 0.02 0.00 0.00 35.03 33.57 1ums n LYS 91 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1ums s TRP 92 N 0.72 -1.16 -0.11 5.64 -2.14 -1.26 -5.06 118.94 115.57 1ums s TRP 92 Ca 0.29 -0.14 0.00 0.00 2.66 0.00 0.00 56.10 58.91 1ums s TRP 92 Cb 0.14 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 1ums s TRP 92 CO 0.00 -0.85 0.49 2.89 -2.66 0.00 0.00 176.95 176.82 1ums n ARG 93 N 3.39 0.52 -4.26 3.25 -4.01 -1.26 -4.78 116.66 109.50 1ums n ARG 93 Ca 0.13 0.00 -0.27 0.00 -1.04 0.00 0.00 57.85 56.66 1ums n ARG 93 Cb 0.59 -1.24 -0.09 0.00 -3.04 0.00 0.00 32.46 28.68 1ums n ARG 93 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1ums s LYS 94 N 0.32 2.11 -0.46 2.89 1.02 -1.26 -4.96 119.74 119.40 1ums s LYS 94 Ca 0.00 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 54.77 1ums s LYS 94 Cb 0.00 -2.22 0.09 0.00 -0.52 0.00 0.00 37.83 35.19 1ums s LYS 94 CO 0.00 0.45 2.66 0.25 -0.92 0.00 0.00 175.35 177.80 1ums n THR 95 N 0.18 3.28 -3.05 2.17 -2.24 -1.26 -4.56 114.28 108.80 1ums n THR 95 Ca -0.11 -2.90 -0.02 0.00 -2.27 0.00 0.00 64.05 58.75 1ums n THR 95 Cb 0.55 -1.55 -0.01 0.00 -2.10 0.00 0.00 70.33 67.22 1ums n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ums s HIS 96 N -1.84 -1.62 0.53 4.78 4.02 -1.25 -1.92 115.29 117.98 1ums s HIS 96 Ca 0.56 -0.11 0.05 0.00 1.02 0.00 0.00 55.06 56.59 1ums s HIS 96 Cb 0.37 0.29 0.03 0.00 -1.02 0.00 0.00 32.58 32.25 1ums s HIS 96 CO -0.20 -1.21 0.36 -0.51 1.02 0.00 0.00 174.74 174.20 1ums s LEU 97 N 1.45 2.74 0.28 0.89 1.02 0.23 -4.97 118.68 120.32 1ums s LEU 97 Ca 0.21 -1.23 -0.08 0.00 0.02 0.00 0.00 54.13 53.05 1ums s LEU 97 Cb -0.03 -1.22 -0.00 0.00 0.02 0.00 0.00 46.19 44.96 1ums s LEU 97 CO -0.06 -1.03 0.46 0.28 0.02 0.00 0.00 176.35 176.02 1ums s THR 98 N -2.75 0.00 0.14 5.49 -1.32 -1.26 -2.67 115.64 113.27 1ums s THR 98 Ca 0.33 -1.52 -0.06 0.00 -1.21 0.00 0.00 61.69 59.24 1ums s THR 98 Cb -0.02 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1ums s THR 98 CO 0.20 0.00 0.19 -0.72 -2.21 0.00 0.00 174.62 172.08 1ums s TYR 99 N -3.59 0.51 -0.19 9.09 1.13 -0.64 -2.69 117.35 120.97 1ums s TYR 99 Ca 0.27 -0.90 -0.08 0.00 -1.41 0.00 0.00 57.07 54.95 1ums s TYR 99 Cb -0.00 -0.20 0.07 0.00 -1.10 0.00 0.00 41.96 40.73 1ums s TYR 99 CO 0.14 -0.62 0.43 0.50 -2.51 0.00 0.00 175.55 173.48 1ums s ARG 100 N -3.98 0.37 -1.01 -3.49 3.52 -1.11 -0.91 118.95 112.34 1ums s ARG 100 Ca 0.17 0.92 -0.23 0.00 -0.13 0.00 0.00 55.73 56.46 1ums s ARG 100 Cb 0.05 0.15 0.05 0.00 -1.56 0.00 0.00 34.95 33.64 1ums s ARG 100 CO -0.01 -0.20 1.44 0.96 -0.81 0.00 0.00 175.30 176.68 1ums s ILE 101 N 1.98 3.91 -0.04 4.11 -0.00 -1.26 -0.74 121.20 129.16 1ums s ILE 101 Ca -0.06 -0.71 0.30 0.00 -0.00 0.00 0.00 60.65 60.18 1ums s ILE 101 Cb -0.10 -5.05 0.32 0.00 -0.00 0.00 0.00 42.46 37.63 1ums s ILE 101 CO -0.13 -1.93 1.90 0.58 -0.00 0.00 0.00 174.94 175.36 1ums h VAL 102 N 6.77 0.00 -1.20 8.37 2.07 0.66 -3.41 116.25 129.51 1ums h VAL 102 Ca 0.18 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ums h VAL 102 Cb 1.01 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ums h VAL 102 CO 1.42 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 175.81 1ums n ASN 103 N -2.63 -0.54 0.00 0.57 5.15 0.49 -4.50 115.26 113.80 1ums n ASN 103 Ca -0.00 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 1ums n ASN 103 Cb 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 1ums n ASN 103 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ums n TYR 104 N -1.68 0.00 -1.98 1.20 9.36 -1.26 -4.82 117.16 117.97 1ums n TYR 104 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1ums s THR 105 N 0.00 2.74 -0.07 2.97 -1.32 -1.26 -4.83 115.64 113.87 1ums s THR 105 Ca 0.00 0.54 -0.05 0.00 -1.21 0.00 0.00 61.69 60.97 1ums s THR 105 Cb 0.00 -3.34 -0.19 0.00 -1.51 0.00 0.00 72.50 67.46 1ums s THR 105 CO 0.00 0.05 3.33 -0.81 -2.21 0.00 0.00 174.62 174.98 1ums n PRO 106 N 3.83 1.97 0.00 7.08 -0.04 -1.26 -4.39 135.00 142.19 1ums n PRO 106 Ca 0.13 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.47 1ums n PRO 106 Cb 0.39 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1ums n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ums n ASP 107 N 2.13 0.00 -4.89 3.54 8.00 -1.26 -4.90 116.55 119.18 1ums n ASP 107 Ca 0.40 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.62 1ums n ASP 107 Cb 0.82 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.89 1ums n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ums s LEU 108 N -2.50 3.16 0.51 0.64 1.43 -1.26 -4.82 118.68 115.84 1ums s LEU 108 Ca 0.00 1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 54.07 1ums s LEU 108 Cb 0.00 -4.08 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 1ums s LEU 108 CO 0.00 -1.03 0.48 -2.65 0.23 0.00 0.00 176.35 173.39 1ums n PRO 109 N -2.76 0.51 -0.24 1.29 -0.02 -1.26 -4.64 135.00 127.88 1ums n PRO 109 Ca 0.05 0.19 0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1ums n PRO 109 Cb 0.56 -1.59 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 1ums n PRO 109 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ums h LYS 110 N 0.43 0.13 0.00 -0.52 3.64 -1.94 0.37 116.57 118.68 1ums h LYS 110 Ca -0.44 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1ums h LYS 110 Cb 1.40 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1ums h LYS 110 CO 0.48 0.09 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.20 1ums h ASP 111 N 0.14 0.00 0.34 4.20 3.32 -1.97 0.20 116.42 122.66 1ums h ASP 111 Ca 0.39 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.11 1ums h ASP 111 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ums h ASP 111 CO -0.59 0.11 -1.70 0.00 -1.72 0.00 0.00 179.24 175.33 1ums h ALA 112 N 1.89 0.38 -0.22 3.45 0.00 -0.69 -0.67 119.26 123.40 1ums h ALA 112 Ca -0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 54.91 53.49 1ums h ALA 112 Cb 0.20 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ums h ALA 112 CO 0.01 1.24 -0.54 0.28 0.00 0.00 0.00 179.25 180.25 1ums h VAL 113 N 0.06 1.30 -0.30 0.00 2.07 -0.98 0.24 116.25 118.64 1ums h VAL 113 Ca -0.31 -1.75 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 1ums h VAL 113 Cb 2.03 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 1ums h VAL 113 CO 0.13 0.56 -0.03 -0.78 0.02 0.00 0.00 177.57 177.47 1ums h ASP 114 N 0.49 0.55 0.35 0.57 3.58 -0.70 -2.06 116.42 119.20 1ums h ASP 114 Ca -0.00 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1ums h ASP 114 Cb 1.15 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.05 1ums h ASP 114 CO 0.12 0.76 -0.12 -1.28 -2.88 0.00 0.00 179.24 175.84 1ums h SER 115 N 0.34 0.00 0.16 2.28 0.87 -1.03 0.20 113.55 116.37 1ums h SER 115 Ca 0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1ums h SER 115 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1ums h SER 115 CO 0.02 0.12 -0.08 0.00 -0.53 0.00 0.00 176.83 176.36 1ums h ALA 116 N 1.88 -0.22 -3.00 6.23 0.00 0.19 -2.37 119.26 121.97 1ums h ALA 116 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ums h ALA 116 Cb 0.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ums h ALA 116 CO 0.02 -0.47 0.00 0.28 0.00 0.00 0.00 179.25 179.08 1ums n VAL 117 N -5.05 0.00 -0.25 0.00 0.31 -1.00 -2.94 118.33 109.40 1ums n VAL 117 Ca -0.09 0.76 0.20 0.00 -0.01 0.00 0.00 64.34 65.21 1ums n VAL 117 Cb 0.22 -1.66 0.33 0.00 -0.91 0.00 0.00 33.84 31.82 1ums n VAL 117 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ums n GLU 118 N -0.32 -0.01 0.18 5.55 2.13 0.69 0.93 120.64 129.79 1ums n GLU 118 Ca 0.00 0.53 -0.10 0.00 0.66 0.00 0.00 57.16 58.25 1ums n GLU 118 Cb 0.00 -1.11 -0.05 0.00 0.27 0.00 0.00 31.44 30.55 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1ums h LYS 119 N 0.00 -0.50 -0.36 5.31 1.79 -1.45 -2.64 116.57 118.72 1ums h LYS 119 Ca 0.41 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.94 1ums h LYS 119 Cb 1.44 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 32.16 1ums h LYS 119 CO -0.13 -0.26 -0.21 0.00 -1.08 0.00 0.00 179.45 177.77 1ums n ALA 120 N -2.69 -0.23 -0.32 3.86 0.00 0.26 0.65 120.51 122.05 1ums n ALA 120 Ca -0.08 0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1ums n ALA 120 Cb 0.24 0.10 0.17 0.00 0.00 0.00 0.00 19.45 19.97 1ums n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ums n LEU 121 N -3.85 -0.25 -0.11 0.00 7.99 -1.05 -1.13 117.00 118.61 1ums n LEU 121 Ca 0.01 1.53 -0.07 0.00 -0.01 0.00 0.00 56.01 57.46 1ums n LEU 121 Cb 0.09 -0.50 0.01 0.00 -0.11 0.00 0.00 43.42 42.92 1ums n LEU 121 CO -0.06 -1.49 0.98 0.50 -1.51 0.00 0.00 177.39 175.81 1ums h LYS 122 N 0.00 0.37 0.12 3.23 3.64 0.61 -0.15 116.57 124.39 1ums h LYS 122 Ca 0.47 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.55 1ums h LYS 122 Cb 0.81 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ums h LYS 122 CO -0.89 0.24 -1.21 0.28 -2.27 0.00 0.00 179.45 175.60 1ums h VAL 123 N 0.38 1.47 -1.50 2.00 2.07 -1.34 -3.10 116.25 116.23 1ums h VAL 123 Ca 0.15 -2.94 0.43 0.00 0.82 0.00 0.00 66.70 65.16 1ums h VAL 123 Cb 0.06 2.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.64 1ums h VAL 123 CO -0.10 0.86 1.20 -0.50 0.02 0.00 0.00 177.57 179.05 1ums h TRP 124 N 0.10 0.00 0.00 1.57 4.06 -0.60 0.19 115.95 121.28 1ums h TRP 124 Ca -0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1ums h TRP 124 Cb 1.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.08 1ums h TRP 124 CO 0.07 0.00 -0.98 -0.85 -3.56 0.00 0.00 178.44 173.12 1ums n GLU 125 N -3.81 0.27 0.11 0.49 0.28 -0.11 -3.75 120.64 114.11 1ums n GLU 125 Ca 0.33 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.15 1ums n GLU 125 Cb 1.66 -1.59 -0.15 0.00 1.43 0.00 0.00 31.44 32.79 1ums n GLU 125 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ums h GLU 126 N 0.00 0.34 0.53 3.44 5.08 -0.70 -3.38 114.58 119.90 1ums h GLU 126 Ca 0.00 -0.59 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 1ums h GLU 126 Cb 0.72 0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.19 1ums h GLU 126 CO 0.00 1.27 -0.25 -0.39 -1.00 0.00 0.00 179.01 178.64 1ums h VAL 127 N 0.09 0.00 -3.42 3.13 -1.51 -1.56 -3.39 116.25 109.58 1ums h VAL 127 Ca -0.18 -0.48 -0.59 0.00 -1.23 0.00 0.00 66.70 64.22 1ums h VAL 127 Cb 2.03 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 31.10 1ums h VAL 127 CO 0.22 0.00 -0.03 0.28 -1.23 0.00 0.00 177.57 176.81 1ums s THR 128 N -3.85 5.11 0.00 7.19 -1.32 -1.25 -4.93 115.64 116.59 1ums s THR 128 Ca -0.10 1.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 1ums s THR 128 Cb 0.01 -3.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 1ums s THR 128 CO 0.31 0.20 0.00 -2.65 -2.21 0.00 0.00 174.62 170.28 1ums n PRO 129 N 4.53 0.00 -0.23 7.08 -0.02 -1.26 -4.50 135.00 140.59 1ums n PRO 129 Ca -0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.17 1ums n PRO 129 Cb 0.51 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.25 1ums n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ums n LEU 130 N -0.14 0.00 -3.84 2.45 4.32 -1.26 -4.90 117.00 113.63 1ums n LEU 130 Ca 0.00 -0.77 -0.12 0.00 -0.02 0.00 0.00 56.01 55.10 1ums n LEU 130 Cb 0.00 -0.90 -0.11 0.00 -1.62 0.00 0.00 43.42 40.79 1ums n LEU 130 CO 0.00 -2.72 -0.16 -0.89 -1.22 0.00 0.00 177.39 172.40 1ums s THR 131 N -2.01 0.04 0.07 -5.08 2.01 -0.81 -4.71 115.64 105.14 1ums s THR 131 Ca 0.59 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1ums s THR 131 Cb -0.10 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1ums s THR 131 CO 0.49 -0.19 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.82 1ums s PHE 132 N -0.68 0.67 0.05 4.92 0.40 -1.26 -0.60 117.98 121.48 1ums s PHE 132 Ca -0.08 -0.88 -0.28 0.00 -0.60 0.00 0.00 56.93 55.09 1ums s PHE 132 Cb -0.04 -0.43 0.10 0.00 0.51 0.00 0.00 43.02 43.16 1ums s PHE 132 CO 0.01 -0.23 1.14 0.45 0.70 0.00 0.00 175.22 177.29 1ums s SER 133 N -2.67 -0.12 1.13 1.36 0.15 -1.09 -4.92 113.70 107.55 1ums s SER 133 Ca 0.05 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.34 1ums s SER 133 Cb 0.03 0.30 0.27 0.00 -1.71 0.00 0.00 66.02 64.91 1ums s SER 133 CO -0.06 -0.55 1.04 0.00 1.20 0.00 0.00 173.24 174.87 1ums s ARG 134 N -2.80 -0.67 -0.47 5.44 3.03 -1.26 -1.63 118.95 120.59 1ums s ARG 134 Ca 0.13 0.92 -0.29 0.00 2.03 0.00 0.00 55.73 58.52 1ums s ARG 134 Cb 0.02 -1.58 -0.10 0.00 -1.03 0.00 0.00 34.95 32.27 1ums s ARG 134 CO -0.02 -3.58 2.37 -0.11 -1.13 0.00 0.00 175.30 172.83 1ums n LEU 135 N -4.83 2.19 -3.09 -1.89 -0.00 -0.09 -4.59 117.00 104.70 1ums n LEU 135 Ca 0.04 -0.08 -0.35 0.00 -0.00 0.00 0.00 56.01 55.63 1ums n LEU 135 Cb 0.54 -1.42 0.01 0.00 -0.00 0.00 0.00 43.42 42.55 1ums n LEU 135 CO 0.56 -1.10 0.93 0.00 -0.00 0.00 0.00 177.39 177.78 1ums n TYR 136 N 13.05 3.25 -0.99 1.96 0.18 -1.26 -5.01 117.16 128.35 1ums n TYR 136 Ca 0.41 -2.95 0.12 0.00 1.88 0.00 0.00 57.90 57.36 1ums n TYR 136 Cb 0.39 -0.83 -0.05 0.00 -0.38 0.00 0.00 39.34 38.47 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1ums n GLU 137 N -0.30 -2.20 -0.55 -3.48 1.02 -1.26 -5.10 120.64 108.77 1ums n GLU 137 Ca 0.43 1.70 0.02 0.00 -0.02 0.00 0.00 57.16 59.30 1ums n GLU 137 Cb 0.35 -2.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.16 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ums n GLY 138 N -3.70 -3.15 3.69 0.62 0.00 -1.26 -4.90 105.19 96.49 1ums n GLY 138 Ca -0.04 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1ums n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ums n GLU 139 N -2.20 2.09 -1.56 1.61 1.02 -1.26 -4.98 120.64 115.36 1ums n GLU 139 Ca -0.01 0.74 -0.20 0.00 -0.02 0.00 0.00 57.16 57.67 1ums n GLU 139 Cb 0.20 -2.34 0.13 0.00 -0.02 0.00 0.00 31.44 29.41 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums n ALA 140 N 0.88 -0.74 -0.09 0.62 0.00 -1.26 -4.98 120.51 114.94 1ums n ALA 140 Ca 0.07 -1.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.04 1ums n ALA 140 Cb 0.34 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 1ums n ALA 140 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ums h ASP 141 N -1.01 0.00 -3.24 0.00 3.58 -1.73 -3.46 116.42 110.55 1ums h ASP 141 Ca -0.29 -0.64 -0.45 0.00 0.42 0.00 0.00 57.03 56.07 1ums h ASP 141 Cb 0.86 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 41.53 1ums h ASP 141 CO 0.23 1.25 -0.77 -0.63 -2.88 0.00 0.00 179.24 176.44 1ums s ILE 142 N -2.28 0.50 0.04 2.25 1.09 -1.23 -2.81 121.20 118.75 1ums s ILE 142 Ca -0.24 0.04 0.07 0.00 -1.10 0.00 0.00 60.65 59.42 1ums s ILE 142 Cb 0.02 -0.63 -0.02 0.00 -1.06 0.00 0.00 42.46 40.77 1ums s ILE 142 CO 0.59 0.28 -0.19 0.00 -0.10 0.00 0.00 174.94 175.51 1ums s MET 143 N 1.92 1.32 -0.07 2.79 0.23 -0.92 -2.76 119.30 121.81 1ums s MET 143 Ca 0.05 -0.89 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 1ums s MET 143 Cb -0.12 -1.41 0.02 0.00 -1.53 0.00 0.00 34.83 31.79 1ums s MET 143 CO -0.06 0.36 -0.09 0.42 -2.03 0.00 0.00 175.02 173.62 1ums s ILE 144 N -0.78 0.96 0.43 3.16 1.01 0.08 -2.67 121.20 123.40 1ums s ILE 144 Ca 0.06 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.46 1ums s ILE 144 Cb -0.08 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1ums s ILE 144 CO 0.01 0.33 0.53 -0.55 0.00 0.00 0.00 174.94 175.27 1ums s SER 145 N 1.05 5.45 -0.24 3.58 0.15 -1.00 0.13 113.70 122.82 1ums s SER 145 Ca -0.08 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 55.95 1ums s SER 145 Cb -0.14 -0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1ums s SER 145 CO -0.01 -0.77 0.08 0.72 1.20 0.00 0.00 173.24 174.46 1ums s PHE 146 N -2.41 3.12 -0.07 3.44 -0.12 -1.26 -2.27 117.98 118.41 1ums s PHE 146 Ca 0.53 -0.28 -0.32 0.00 -0.05 0.00 0.00 56.93 56.81 1ums s PHE 146 Cb -0.08 -2.23 0.14 0.00 -0.63 0.00 0.00 43.02 40.22 1ums s PHE 146 CO 0.32 -0.26 1.40 0.00 -0.05 0.00 0.00 175.22 176.63 1ums s ALA 147 N 1.44 -2.45 0.00 1.99 0.00 -1.12 -4.87 121.76 116.74 1ums s ALA 147 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1ums s ALA 147 Cb -0.15 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1ums s ALA 147 CO 0.04 -1.06 0.00 1.33 0.00 0.00 0.00 175.76 176.07 1ums n VAL 148 N -0.52 0.00 -1.45 0.00 0.24 -1.26 -2.62 118.33 112.72 1ums n VAL 148 Ca -0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1ums n VAL 148 Cb 0.63 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.91 1ums n VAL 148 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1ums n ARG 149 N 0.00 0.18 -3.32 7.34 0.00 -1.26 -2.68 116.66 116.91 1ums n ARG 149 Ca 0.00 -0.96 -0.04 0.00 -0.00 0.00 0.00 57.85 56.85 1ums n ARG 149 Cb 0.00 -2.96 0.00 0.00 -0.00 0.00 0.00 32.46 29.50 1ums n ARG 149 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ums n GLU 150 N 7.27 -0.65 0.14 2.89 0.28 -1.26 -4.87 120.64 124.44 1ums n GLU 150 Ca 0.37 -0.25 0.02 0.00 -0.16 0.00 0.00 57.16 57.14 1ums n GLU 150 Cb 0.43 0.26 0.10 0.00 1.43 0.00 0.00 31.44 33.66 1ums n GLU 150 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ums h HIS 151 N 1.86 0.00 -3.64 -1.84 -0.00 -1.90 -3.49 115.15 106.15 1ums h HIS 151 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.26 1ums h HIS 151 Cb 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1ums h HIS 151 CO 0.03 0.53 -0.13 0.41 -0.00 0.00 0.00 177.93 178.77 1ums n GLY 152 N 0.95 -0.03 0.18 5.26 0.00 -1.26 -5.06 105.19 105.22 1ums n GLY 152 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ums n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ums n ASP 153 N -1.63 0.00 0.00 1.61 -0.08 -1.26 -5.04 116.55 110.15 1ums n ASP 153 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1ums n ASP 153 Cb 0.52 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.67 1ums n ASP 153 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ums n PHE 154 N -2.27 0.00 0.00 -0.67 7.35 -1.26 -5.04 117.46 115.57 1ums n PHE 154 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ums n PHE 154 Cb 0.00 0.10 0.00 0.00 0.35 0.00 0.00 39.48 39.93 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ums n TYR 155 N -2.09 0.00 0.00 -5.13 4.01 -1.26 -5.09 117.16 107.60 1ums n TYR 155 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ums n TYR 155 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ums n TYR 155 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ums n PRO 156 N 0.00 0.00 -0.43 -0.72 -0.02 -1.26 -4.77 135.00 127.80 1ums n PRO 156 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1ums n PRO 156 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ums n PRO 156 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ums n PHE 157 N 0.00 -0.20 1.34 6.00 1.16 -1.24 -4.83 117.46 119.69 1ums n PHE 157 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1ums n PHE 157 Cb 0.00 -0.97 0.23 0.00 -1.61 0.00 0.00 39.48 37.13 1ums n PHE 157 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1ums n ASP 158 N 1.79 1.19 -1.05 5.98 5.68 -1.26 -4.45 116.55 124.43 1ums n ASP 158 Ca -0.01 -1.85 0.14 0.00 -0.50 0.00 0.00 54.79 52.56 1ums n ASP 158 Cb 0.11 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 39.92 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ums n GLY 159 N 0.93 -2.43 3.77 6.12 0.00 -1.26 -4.88 105.19 107.44 1ums n GLY 159 Ca 0.11 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1ums n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ums s PRO 160 N -2.87 3.72 0.19 1.61 0.04 -1.26 -4.49 135.00 131.94 1ums s PRO 160 Ca 0.00 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1ums s PRO 160 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1ums s PRO 160 CO 0.00 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1ums n GLY 161 N 0.59 -3.34 0.00 0.56 0.00 -1.26 -4.98 105.19 96.76 1ums n GLY 161 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1ums n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ums n ASN 162 N -1.55 0.00 -3.76 1.61 3.02 -0.51 -4.84 115.26 109.23 1ums n ASN 162 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1ums n ASN 162 Cb 0.10 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.38 118.33 115.33 1ums n VAL 163 Ca 0.00 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 1ums n VAL 163 Cb 0.00 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1ums n VAL 163 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ums n LEU 164 N 0.00 0.00 -4.65 1.34 -0.00 -1.26 -4.62 117.00 107.81 1ums n LEU 164 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.60 1ums n LEU 164 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.77 1ums n LEU 164 CO 0.23 0.00 0.87 0.00 -0.00 0.00 0.00 177.39 178.49 1ums s ALA 165 N -0.94 3.60 -0.77 1.47 0.00 -1.26 -2.11 121.76 121.75 1ums s ALA 165 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1ums s ALA 165 Cb 0.00 -3.54 0.19 0.00 0.00 0.00 0.00 23.12 19.78 1ums s ALA 165 CO 0.00 -1.21 0.62 -3.38 0.00 0.00 0.00 175.76 171.79 1ums s HIS 166 N 3.29 3.66 0.33 0.00 -3.43 -0.27 -4.67 115.29 114.21 1ums s HIS 166 Ca 0.42 -2.89 0.08 0.00 -0.80 0.00 0.00 55.06 51.88 1ums s HIS 166 Cb -0.14 -3.21 -0.04 0.00 -1.43 0.00 0.00 32.58 27.76 1ums s HIS 166 CO 0.10 -0.78 0.16 0.00 -2.00 0.00 0.00 174.74 172.22 1ums s ALA 167 N -0.78 3.53 -0.29 -1.38 0.00 -1.26 -3.12 121.76 118.47 1ums s ALA 167 Ca 0.23 -1.75 -0.15 0.00 0.00 0.00 0.00 51.96 50.28 1ums s ALA 167 Cb -0.13 -0.85 0.13 0.00 0.00 0.00 0.00 23.12 22.28 1ums s ALA 167 CO -0.09 0.07 0.88 1.52 0.00 0.00 0.00 175.76 178.14 1ums s TYR 168 N -2.38 -0.78 0.00 0.00 1.13 -0.65 -4.86 117.35 109.82 1ums s TYR 168 Ca 0.37 1.50 0.00 0.00 -1.41 0.00 0.00 57.07 57.53 1ums s TYR 168 Cb -0.04 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1ums s TYR 168 CO 0.23 -0.39 0.00 0.00 -2.51 0.00 0.00 175.55 172.88 1ums n ALA 169 N 4.24 -1.36 -1.00 9.51 0.00 -1.26 -2.62 120.51 128.03 1ums n ALA 169 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ums n ALA 169 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1ums n ALA 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ums n PRO 170 N -0.49 0.00 0.00 0.00 -0.04 -0.27 -1.97 135.00 132.23 1ums n PRO 170 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ums n PRO 170 Cb 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1ums n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 171 N 2.53 0.00 3.67 0.55 0.00 -1.26 -0.39 105.19 110.29 1ums n GLY 171 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1ums n GLY 171 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ums n PRO 172 N -1.27 2.01 0.00 1.61 -0.02 -1.26 -4.07 135.00 132.00 1ums n PRO 172 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1ums n PRO 172 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1ums n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ums n GLY 173 N 2.32 -1.85 3.55 -1.23 0.00 -1.26 -4.09 105.19 102.63 1ums n GLY 173 Ca 0.12 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1ums n GLY 173 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ums s ILE 174 N 0.00 3.48 -0.00 -0.61 -4.36 -1.26 -4.67 121.20 113.78 1ums s ILE 174 Ca 0.00 0.07 -0.00 0.00 -0.26 0.00 0.00 60.65 60.46 1ums s ILE 174 Cb 0.00 -4.23 -0.00 0.00 1.25 0.00 0.00 42.46 39.48 1ums s ILE 174 CO 0.00 -1.18 0.00 -0.46 0.24 0.00 0.00 174.94 173.54 1ums n ASN 175 N 12.04 0.00 -1.64 4.36 6.94 -1.26 -1.00 115.26 134.71 1ums n ASN 175 Ca 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.77 1ums n ASN 175 Cb 0.50 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ums n GLY 176 N 0.01 0.58 3.72 4.83 0.00 0.48 -3.58 105.19 111.22 1ums n GLY 176 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1ums n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ums s ASP 177 N -2.88 7.37 -0.15 1.61 -1.08 -0.17 -2.16 116.67 119.22 1ums s ASP 177 Ca 0.03 1.74 -0.04 0.00 -0.52 0.00 0.00 52.55 53.76 1ums s ASP 177 Cb -0.00 -2.58 0.07 0.00 -1.46 0.00 0.00 42.92 38.95 1ums s ASP 177 CO 0.06 -0.23 0.25 0.00 0.52 0.00 0.00 175.17 175.77 1ums s ALA 178 N 0.72 -0.49 -0.19 3.66 0.00 -1.09 -1.63 121.76 122.74 1ums s ALA 178 Ca 0.51 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 53.17 1ums s ALA 178 Cb -0.23 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1ums s ALA 178 CO 0.29 -0.78 0.02 -1.01 0.00 0.00 0.00 175.76 174.28 1ums s HIS 179 N 2.40 3.12 -0.16 0.00 3.76 -1.18 -2.36 115.29 120.86 1ums s HIS 179 Ca 0.03 -0.20 -0.09 0.00 -0.15 0.00 0.00 55.06 54.65 1ums s HIS 179 Cb -0.13 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.44 1ums s HIS 179 CO -0.09 -0.05 0.14 -0.06 -0.85 0.00 0.00 174.74 173.83 1ums s PHE 180 N 0.68 3.51 -0.75 1.40 0.08 -0.96 -1.11 117.98 120.83 1ums s PHE 180 Ca 0.01 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.38 1ums s PHE 180 Cb -0.14 -2.06 -0.22 0.00 -0.57 0.00 0.00 43.02 40.03 1ums s PHE 180 CO 0.02 0.51 1.95 -0.25 -0.10 0.00 0.00 175.22 177.35 1ums n ASP 181 N 2.75 -0.75 0.18 1.36 8.00 -0.90 -2.80 116.55 124.40 1ums n ASP 181 Ca -0.18 -1.07 0.13 0.00 0.71 0.00 0.00 54.79 54.38 1ums n ASP 181 Cb 0.53 -0.86 0.66 0.00 -0.02 0.00 0.00 41.12 41.44 1ums n ASP 181 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1ums h ASP 182 N 10.94 0.00 0.47 -2.24 2.03 -1.84 0.18 116.42 125.96 1ums h ASP 182 Ca 0.02 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.24 1ums h ASP 182 Cb 1.07 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 1ums h ASP 182 CO 1.32 0.00 -0.38 -0.78 -1.03 0.00 0.00 179.24 178.38 1ums h ASP 183 N 0.00 0.00 -0.40 4.15 1.82 -1.83 -3.45 116.42 116.71 1ums h ASP 183 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ums h ASP 183 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1ums h ASP 183 CO 0.00 0.38 0.00 -0.62 -1.61 0.00 0.00 179.24 177.39 1ums n GLU 184 N -3.93 -0.08 -3.03 0.28 4.71 0.62 -4.19 120.64 115.02 1ums n GLU 184 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.96 1ums n GLU 184 Cb 0.43 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.84 1ums n GLU 184 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ums n GLN 185 N -0.73 0.79 -0.58 3.49 6.02 -1.26 -4.81 117.38 120.29 1ums n GLN 185 Ca 0.00 -2.73 -0.21 0.00 -0.01 0.00 0.00 57.00 54.05 1ums n GLN 185 Cb 0.00 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1ums n TRP 186 N 1.24 -0.04 -3.84 1.08 7.02 -1.26 -4.88 117.44 116.76 1ums n TRP 186 Ca 0.17 0.41 -0.05 0.00 -1.02 0.00 0.00 57.50 57.01 1ums n TRP 186 Cb 0.59 -0.81 0.01 0.00 -2.42 0.00 0.00 31.31 28.68 1ums n TRP 186 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1ums s THR 187 N -0.26 0.00 -0.47 -0.99 -1.32 0.14 -4.35 115.64 108.38 1ums s THR 187 Ca 0.30 -0.72 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 1ums s THR 187 Cb -0.43 -2.67 0.19 0.00 -1.51 0.00 0.00 72.50 68.08 1ums s THR 187 CO 0.23 0.00 0.59 1.17 -2.21 0.00 0.00 174.62 174.40 1ums n LYS 188 N -0.60 0.44 0.00 7.08 4.81 -1.03 -2.71 118.16 126.14 1ums n LYS 188 Ca -0.05 -2.50 0.00 0.00 -0.87 0.00 0.00 58.31 54.89 1ums n LYS 188 Cb 0.60 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ums n ASP 189 N 2.72 0.00 0.23 3.14 8.00 -1.26 -4.63 116.55 124.74 1ums n ASP 189 Ca 0.22 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.87 1ums n ASP 189 Cb 0.53 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 42.19 1ums n ASP 189 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ums h THR 190 N 0.00 0.00 0.00 -3.53 2.02 -1.96 -3.44 112.91 105.99 1ums h THR 190 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1ums h THR 190 Cb 0.00 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1ums h THR 190 CO 0.00 0.00 0.00 1.07 0.37 0.00 0.00 175.52 176.96 1ums n THR 191 N -2.85 0.00 0.00 3.16 5.66 -1.26 -4.76 114.28 114.23 1ums n THR 191 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1ums n THR 191 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ums n GLY 192 N 0.00 2.07 2.65 1.09 0.00 -1.26 -2.46 105.19 107.28 1ums n GLY 192 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1ums n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ums s THR 193 N 0.00 -0.10 -0.06 2.61 -4.23 -1.26 -1.42 115.64 111.18 1ums s THR 193 Ca 0.00 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1ums s THR 193 Cb 0.00 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.48 1ums s THR 193 CO 0.00 -0.02 -0.09 0.20 -0.54 0.00 0.00 174.62 174.17 1ums s ASN 194 N 2.15 4.45 0.27 3.99 -0.87 -1.10 0.24 114.94 124.07 1ums s ASN 194 Ca 0.04 -0.08 0.20 0.00 -1.57 0.00 0.00 52.86 51.44 1ums s ASN 194 Cb -0.14 -1.08 1.00 0.00 -0.02 0.00 0.00 41.25 41.02 1ums s ASN 194 CO -0.06 0.35 1.60 -0.11 -2.57 0.00 0.00 177.10 176.32 1ums n LEU 195 N 2.28 0.51 0.00 0.60 -0.00 -1.26 -2.99 117.00 116.14 1ums n LEU 195 Ca -0.18 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 1ums n LEU 195 Cb 0.53 -0.74 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 1ums n LEU 195 CO 0.26 -0.81 0.42 0.33 -0.00 0.00 0.00 177.39 177.60 1ums n PHE 196 N -2.16 0.00 -0.29 1.96 -0.00 -1.26 -2.06 117.46 113.66 1ums n PHE 196 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 1ums n PHE 196 Cb 0.07 -0.35 0.08 0.00 -0.00 0.00 0.00 39.48 39.29 1ums n PHE 196 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1ums h LEU 197 N 0.00 1.08 -0.99 -2.13 4.07 -1.86 0.26 115.31 115.74 1ums h LEU 197 Ca 0.00 -0.16 0.23 0.00 0.08 0.00 0.00 57.88 58.04 1ums h LEU 197 Cb 0.00 -0.28 -0.12 0.00 1.08 0.00 0.00 40.66 41.34 1ums h LEU 197 CO 0.00 0.94 0.58 -0.37 -1.08 0.00 0.00 178.44 178.51 1ums h VAL 198 N 1.16 0.57 0.17 1.22 -1.51 -1.68 0.44 116.25 116.61 1ums h VAL 198 Ca 0.27 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.52 1ums h VAL 198 Cb 0.18 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.26 1ums h VAL 198 CO -0.03 0.11 -0.09 0.00 -1.23 0.00 0.00 177.57 176.33 1ums h ALA 199 N 1.71 -1.04 0.05 5.19 0.00 0.01 -0.82 119.26 124.38 1ums h ALA 199 Ca 0.62 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.51 1ums h ALA 199 Cb 1.14 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1ums h ALA 199 CO -0.46 -1.02 -0.32 0.00 0.00 0.00 0.00 179.25 177.45 1ums h ALA 200 N -1.85 -0.49 -0.81 0.00 0.00 0.37 1.34 119.26 117.81 1ums h ALA 200 Ca -0.02 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1ums h ALA 200 Cb 0.19 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 1ums h ALA 200 CO 0.03 -0.84 -0.02 1.25 0.00 0.00 0.00 179.25 179.67 1ums h HIS 201 N -0.50 -0.11 0.00 0.00 6.17 -0.31 -1.20 115.15 119.20 1ums h HIS 201 Ca 0.05 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1ums h HIS 201 Cb 0.56 0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.67 1ums h HIS 201 CO -0.31 -0.29 -0.74 0.93 0.71 0.00 0.00 177.93 178.23 1ums h GLU 202 N 0.07 0.00 -0.69 5.26 3.07 0.59 0.98 114.58 123.86 1ums h GLU 202 Ca 0.44 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.25 1ums h GLU 202 Cb 0.80 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 1ums h GLU 202 CO -0.74 0.00 0.23 0.82 -1.40 0.00 0.00 179.01 177.92 1ums h ILE 203 N 0.00 1.25 0.11 3.13 1.08 0.23 -1.05 117.51 122.25 1ums h ILE 203 Ca 0.00 -0.85 -0.29 0.00 -0.39 0.00 0.00 64.86 63.33 1ums h ILE 203 Cb 0.94 0.50 0.03 0.00 -3.07 0.00 0.00 36.82 35.22 1ums h ILE 203 CO 0.00 0.33 -1.22 1.23 -0.69 0.00 0.00 178.15 177.81 1ums h GLY 204 N 1.01 0.67 1.34 5.37 0.00 -1.27 -3.29 103.07 106.90 1ums h GLY 204 Ca 0.22 -1.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.16 1ums h GLY 204 CO -0.01 1.21 0.29 0.84 0.00 0.00 0.00 176.54 178.88 1ums h HIS 205 N 0.27 0.85 0.00 5.60 6.17 0.13 -1.89 115.15 126.28 1ums h HIS 205 Ca -0.17 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 60.88 1ums h HIS 205 Cb 1.89 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 31.55 1ums h HIS 205 CO 0.11 0.62 0.00 0.45 0.71 0.00 0.00 177.93 179.82 1ums n SER 206 N -4.36 0.00 0.00 3.26 2.88 -0.42 -4.16 113.62 110.82 1ums n SER 206 Ca 0.06 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1ums n SER 206 Cb 0.13 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1ums n SER 206 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ums n LEU 207 N -1.61 0.00 0.00 2.46 4.77 -1.01 -1.11 117.00 120.51 1ums n LEU 207 Ca 0.00 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1ums n LEU 207 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1ums n LEU 207 CO 0.00 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.18 1ums n GLY 208 N -1.00 -0.20 0.00 -0.72 0.00 -0.74 -2.54 105.19 99.99 1ums n GLY 208 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ums n GLY 208 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ums n LEU 209 N 0.00 0.00 -1.23 0.99 -0.00 -1.22 -4.52 117.00 111.01 1ums n LEU 209 Ca 0.00 0.16 -0.17 0.00 -0.00 0.00 0.00 56.01 56.00 1ums n LEU 209 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 43.42 43.24 1ums n LEU 209 CO 0.00 -0.11 0.24 0.33 -0.00 0.00 0.00 177.39 177.85 1ums n PHE 210 N -1.16 0.34 -2.02 1.47 -0.00 -1.26 -4.46 117.46 110.38 1ums n PHE 210 Ca 0.05 0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 1ums n PHE 210 Cb 0.05 -0.58 0.00 0.00 -0.00 0.00 0.00 39.48 38.96 1ums n PHE 210 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1ums n HIS 211 N 0.78 -4.53 -3.68 -5.13 8.25 -1.26 -4.98 115.22 104.68 1ums n HIS 211 Ca 0.07 2.64 -0.01 0.00 -0.26 0.00 0.00 57.72 60.16 1ums n HIS 211 Cb -0.00 -3.37 0.01 0.00 1.12 0.00 0.00 29.99 27.75 1ums n HIS 211 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ums n SER 212 N 1.60 -0.74 -3.21 0.41 2.88 -1.26 -4.94 113.62 108.36 1ums n SER 212 Ca 0.00 -1.36 0.04 0.00 -1.33 0.00 0.00 58.87 56.22 1ums n SER 212 Cb 0.00 1.20 -0.03 0.00 -0.75 0.00 0.00 64.21 64.64 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ums s ALA 213 N -1.46 -3.31 0.00 -1.46 0.00 -1.26 -4.53 121.76 109.74 1ums s ALA 213 Ca 0.11 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1ums s ALA 213 Cb -0.01 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1ums s ALA 213 CO 0.02 -1.28 0.00 -1.71 0.00 0.00 0.00 175.76 172.79 1ums n ASN 214 N 5.22 0.00 -0.63 0.00 5.15 -1.26 -5.04 115.26 118.70 1ums n ASN 214 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1ums n ASN 214 Cb 0.54 0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 1ums n ASN 214 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1ums n THR 215 N -1.51 0.00 -2.87 -0.44 5.66 -1.26 -4.96 114.28 108.89 1ums n THR 215 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1ums n THR 215 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1ums n THR 215 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ums n GLU 216 N 0.00 4.19 -0.49 1.09 2.13 -1.26 -4.83 120.64 121.47 1ums n GLU 216 Ca 0.00 -4.74 -0.29 0.00 0.66 0.00 0.00 57.16 52.79 1ums n GLU 216 Cb 0.00 -2.36 0.27 0.00 0.27 0.00 0.00 31.44 29.62 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ums s ALA 217 N -3.67 -0.68 0.30 4.31 0.00 -1.26 -4.47 121.76 116.29 1ums s ALA 217 Ca 0.42 -0.33 0.16 0.00 0.00 0.00 0.00 51.96 52.22 1ums s ALA 217 Cb 0.21 -3.16 0.77 0.00 0.00 0.00 0.00 23.12 20.93 1ums s ALA 217 CO -0.10 -4.12 1.81 -0.07 0.00 0.00 0.00 175.76 173.27 1ums h LEU 218 N -2.89 0.00 -0.24 0.00 4.07 -1.86 -2.34 115.31 112.05 1ums h LEU 218 Ca -0.58 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1ums h LEU 218 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1ums h LEU 218 CO 0.45 0.37 -0.08 0.23 -1.08 0.00 0.00 178.44 178.33 1ums n MET 219 N -3.81 0.76 -1.58 1.13 2.81 -1.26 -4.66 117.12 110.51 1ums n MET 219 Ca -0.01 -0.24 -0.42 0.00 -1.81 0.00 0.00 57.70 55.22 1ums n MET 219 Cb 0.44 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.46 1ums n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1ums n TYR 220 N -0.91 0.87 -0.11 2.03 9.36 -0.88 -4.42 117.16 123.11 1ums n TYR 220 Ca 0.16 0.59 0.10 0.00 3.32 0.00 0.00 57.90 62.07 1ums n TYR 220 Cb 0.26 -2.19 0.19 0.00 -0.63 0.00 0.00 39.34 36.98 1ums n TYR 220 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ums n PRO 221 N 0.29 -0.02 -0.06 2.98 -0.02 -1.26 -4.77 135.00 132.14 1ums n PRO 221 Ca 0.10 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ums n PRO 221 Cb 0.38 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ums n LEU 222 N -3.80 0.00 -2.56 2.45 -0.00 -1.26 -5.02 117.00 106.81 1ums n LEU 222 Ca 0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.84 1ums n LEU 222 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.81 1ums n LEU 222 CO 0.00 0.00 1.56 0.00 -0.00 0.00 0.00 177.39 178.95 1ums n TYR 223 N 0.00 1.91 -2.53 1.96 4.19 -1.26 -3.15 117.16 118.27 1ums n TYR 223 Ca 0.00 -2.04 -0.02 0.00 3.31 0.00 0.00 57.90 59.15 1ums n TYR 223 Cb 0.00 -1.33 0.05 0.00 0.49 0.00 0.00 39.34 38.55 1ums n TYR 223 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 1ums n HIS 224 N 0.53 1.08 0.07 2.98 -0.00 -1.26 -4.53 115.22 114.10 1ums n HIS 224 Ca 0.50 -1.69 -0.07 0.00 0.46 0.00 0.00 57.72 56.91 1ums n HIS 224 Cb 0.49 -0.23 -0.05 0.00 -0.12 0.00 0.00 29.99 30.08 1ums n HIS 224 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1ums h SER 225 N 2.02 -0.23 -3.95 0.26 0.87 -1.86 -3.49 113.55 107.17 1ums h SER 225 Ca -0.07 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1ums h SER 225 Cb 1.45 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1ums h SER 225 CO 0.24 0.30 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 1ums n LEU 226 N -4.94 0.00 -3.04 2.23 -0.00 -1.26 -4.41 117.00 105.57 1ums n LEU 226 Ca -0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.78 1ums n LEU 226 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.58 1ums n LEU 226 CO 0.16 0.00 -0.11 0.35 -0.00 0.00 0.00 177.39 177.79 1ums n THR 227 N -1.99 -0.49 -3.10 1.47 -2.24 -1.26 -4.98 114.28 101.69 1ums n THR 227 Ca 0.00 -2.86 -0.26 0.00 -2.27 0.00 0.00 64.05 58.66 1ums n THR 227 Cb 0.00 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 1ums n THR 227 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ums n ASP 228 N 1.84 3.83 -4.55 3.42 2.03 -1.26 -5.02 116.55 116.84 1ums n ASP 228 Ca 0.18 -3.53 -0.43 0.00 0.52 0.00 0.00 54.79 51.54 1ums n ASP 228 Cb 0.56 -0.60 -0.01 0.00 -0.72 0.00 0.00 41.12 40.35 1ums n ASP 228 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ums s LEU 229 N -3.04 4.01 0.00 -2.67 1.98 -1.26 -2.12 118.68 115.58 1ums s LEU 229 Ca 0.45 -2.26 0.00 0.00 -2.89 0.00 0.00 54.13 49.43 1ums s LEU 229 Cb 0.25 -2.54 0.00 0.00 0.66 0.00 0.00 46.19 44.56 1ums s LEU 229 CO -0.10 -1.18 0.00 1.07 -1.89 0.00 0.00 176.35 174.25 1ums n THR 230 N 6.20 0.00 -2.82 3.68 5.66 -1.26 -4.91 114.28 120.83 1ums n THR 230 Ca 0.42 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.33 1ums n THR 230 Cb 0.47 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.26 1ums n THR 230 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1ums n ARG 231 N -0.98 0.63 -0.04 1.09 0.63 -0.95 -4.92 116.66 112.11 1ums n ARG 231 Ca 0.00 -2.06 -0.12 0.00 -0.92 0.00 0.00 57.85 54.75 1ums n ARG 231 Cb 0.00 -1.47 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 1ums n ARG 231 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1ums h PHE 232 N 4.56 0.24 -4.79 -0.14 3.57 -1.79 -3.46 116.94 115.13 1ums h PHE 232 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ums h PHE 232 Cb 1.05 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1ums h PHE 232 CO 0.09 0.44 -0.74 -2.13 -2.23 0.00 0.00 178.31 173.75 1ums n ARG 233 N -4.79 -2.72 0.00 1.11 0.63 -1.26 -4.83 116.66 104.79 1ums n ARG 233 Ca -0.06 2.29 0.00 0.00 -0.92 0.00 0.00 57.85 59.17 1ums n ARG 233 Cb 0.20 -4.72 0.00 0.00 0.45 0.00 0.00 32.46 28.39 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ums n LEU 234 N 0.39 0.00 -4.28 6.15 4.32 -1.26 -4.69 117.00 117.62 1ums n LEU 234 Ca 0.02 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.71 1ums n LEU 234 Cb 0.08 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 42.18 1ums n LEU 234 CO 0.38 -0.76 0.39 -0.94 -1.22 0.00 0.00 177.39 175.24 1ums s SER 235 N -1.66 -1.18 0.38 -1.43 1.04 -1.26 -4.56 113.70 105.03 1ums s SER 235 Ca 0.00 0.94 0.21 0.00 0.48 0.00 0.00 55.95 57.57 1ums s SER 235 Cb 0.00 -1.34 0.38 0.00 0.10 0.00 0.00 66.02 65.16 1ums s SER 235 CO 0.00 -5.45 1.60 -0.61 0.98 0.00 0.00 173.24 169.76 1ums h GLN 236 N -3.48 0.00 0.00 4.02 -0.00 -1.95 -2.48 115.11 111.22 1ums h GLN 236 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1ums h GLN 236 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.83 1ums h GLN 236 CO 0.29 0.24 -0.62 -0.44 0.00 0.00 0.00 178.83 178.30 1ums h ASP 237 N 0.00 0.00 0.74 -0.69 5.19 -1.92 -3.04 116.42 116.70 1ums h ASP 237 Ca -0.00 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1ums h ASP 237 Cb 1.09 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.61 1ums h ASP 237 CO 0.03 0.08 -0.36 -0.78 -3.12 0.00 0.00 179.24 175.10 1ums h ASP 238 N 0.00 -0.84 -0.63 6.45 3.58 -1.67 0.10 116.42 123.41 1ums h ASP 238 Ca 0.00 0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.60 1ums h ASP 238 Cb 0.79 0.22 -0.12 0.00 1.72 0.00 0.00 39.33 41.94 1ums h ASP 238 CO 0.00 -0.58 -0.17 0.40 -2.88 0.00 0.00 179.24 176.01 1ums h ILE 239 N -1.03 0.36 0.00 2.25 5.03 -1.50 0.33 117.51 122.94 1ums h ILE 239 Ca -0.10 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1ums h ILE 239 Cb 0.77 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.92 1ums h ILE 239 CO 0.17 0.00 0.00 -3.20 -0.68 0.00 0.00 178.15 174.44 1ums n ASN 240 N -5.43 0.00 0.00 1.72 5.15 -0.53 -2.16 115.26 114.01 1ums n ASN 240 Ca 0.07 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1ums n ASN 240 Cb 0.33 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ums n GLY 241 N 0.08 0.00 0.27 8.20 0.00 0.25 -4.68 105.19 109.32 1ums n GLY 241 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1ums n GLY 241 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ums h ILE 242 N 0.00 0.83 0.00 -0.61 5.03 -0.54 -0.30 117.51 121.93 1ums h ILE 242 Ca 0.00 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1ums h ILE 242 Cb 0.81 1.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.62 1ums h ILE 242 CO 0.00 0.01 0.00 0.00 -0.68 0.00 0.00 178.15 177.48 1ums n GLN 243 N -4.28 0.95 0.00 2.37 -0.00 -0.92 -2.71 117.38 112.80 1ums n GLN 243 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.97 1ums n GLN 243 Cb 0.09 -1.14 0.00 0.00 -0.00 0.00 0.00 30.24 29.20 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1ums n SER 244 N -0.35 2.13 0.01 2.61 7.64 -0.16 -4.59 113.62 120.91 1ums n SER 244 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1ums n SER 244 Cb 0.07 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 1ums n SER 244 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ums h LEU 245 N 0.00 -0.02 -0.82 -3.43 3.38 -1.47 0.25 115.31 113.20 1ums h LEU 245 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ums h LEU 245 Cb 0.98 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ums h LEU 245 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1ums n TYR 246 N -5.10 0.00 -0.25 1.13 0.18 -1.10 -4.37 117.16 107.65 1ums n TYR 246 Ca -0.06 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.83 1ums n TYR 246 Cb 0.05 -0.01 0.21 0.00 -0.38 0.00 0.00 39.34 39.21 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ums n GLY 247 N 0.29 -1.01 0.00 -7.48 0.00 0.87 -4.86 105.19 92.99 1ums n GLY 247 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.81 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27