#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 -0.27 -0.25 3.97 5.12 -1.26 -4.67 116.66 119.30 1ums n ARG 84 Ca 0.00 1.01 -0.31 0.00 -1.93 0.00 0.00 57.85 56.62 1ums n ARG 84 Cb 0.00 -1.49 0.30 0.00 -1.16 0.00 0.00 32.46 30.11 1ums n ARG 84 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ums s THR 85 N -5.38 1.04 0.51 0.55 2.01 -1.17 -4.87 115.64 108.34 1ums s THR 85 Ca -0.08 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1ums s THR 85 Cb 0.08 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.58 1ums s THR 85 CO 0.42 0.00 0.00 2.22 -0.69 0.00 0.00 174.62 176.57 1ums n PHE 86 N -5.85 -3.23 -0.02 4.92 1.16 -1.26 -4.91 117.46 108.26 1ums n PHE 86 Ca 0.14 1.78 0.01 0.00 -1.87 0.00 0.00 57.45 57.51 1ums n PHE 86 Cb 0.61 -2.90 -0.08 0.00 -1.61 0.00 0.00 39.48 35.49 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 -3.90 1.20 -0.26 3.97 -0.04 -1.26 -4.73 135.00 129.98 1ums n PRO 87 Ca -0.07 -0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1ums n PRO 87 Cb 0.54 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 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 2.09 2.43 2.25 0.55 0.00 -1.26 -4.30 105.19 106.95 1ums n GLY 88 Ca -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 0.60-11.01 0.00 -0.61 5.41 -1.24 -4.23 119.36 108.28 1ums n ILE 89 Ca 0.06 2.35 0.00 0.00 1.00 0.00 0.00 62.75 66.16 1ums n ILE 89 Cb 0.59 -5.76 0.00 0.00 -0.71 0.00 0.00 39.64 33.76 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 1.40 0.00 -1.23 0.38 -0.02 -1.26 -3.04 135.00 131.22 1ums n PRO 90 Ca -0.21 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.06 1ums n PRO 90 Cb 0.32 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.94 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 0.00 2.41 -3.16 -0.52 4.81 -1.26 -4.81 118.16 115.63 1ums n LYS 91 Ca 0.00 -3.30 0.05 0.00 -0.87 0.00 0.00 58.31 54.19 1ums n LYS 91 Cb 0.00 -2.11 -0.02 0.00 0.02 0.00 0.00 35.03 32.93 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 -3.47 -0.77 -0.67 5.64 -2.14 -1.17 -5.06 118.94 111.30 1ums s TRP 92 Ca 0.54 0.85 0.00 0.00 2.66 0.00 0.00 56.10 60.15 1ums s TRP 92 Cb 0.46 0.28 0.00 0.00 -3.10 0.00 0.00 33.47 31.11 1ums s TRP 92 CO 0.03 -0.42 0.57 2.89 -2.66 0.00 0.00 176.95 177.36 1ums n ARG 93 N 5.44 0.85 -3.73 3.25 -4.01 -1.26 -4.72 116.66 112.49 1ums n ARG 93 Ca -0.06 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.46 1ums n ARG 93 Cb 0.53 -1.31 -0.04 0.00 -3.04 0.00 0.00 32.46 28.60 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 -0.62 3.54 -0.64 2.89 3.01 -1.26 -4.98 119.74 121.67 1ums s LYS 94 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 55.97 54.68 1ums s LYS 94 Cb 0.00 -2.87 0.41 0.00 -1.01 0.00 0.00 37.83 34.36 1ums s LYS 94 CO 0.00 0.45 1.76 2.41 0.51 0.00 0.00 175.35 180.48 1ums n THR 95 N -0.29 3.25 -3.18 2.17 -1.04 -1.26 -4.68 114.28 109.24 1ums n THR 95 Ca -0.04 -3.94 0.01 0.00 -2.04 0.00 0.00 64.05 58.04 1ums n THR 95 Cb 0.53 -1.20 -0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1ums n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1ums s HIS 96 N -3.84 -1.67 0.36 -1.42 3.76 -1.25 -3.31 115.29 107.92 1ums s HIS 96 Ca 0.55 0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.74 1ums s HIS 96 Cb 0.45 0.31 0.03 0.00 1.11 0.00 0.00 32.58 34.48 1ums s HIS 96 CO -0.18 -1.13 0.27 1.28 -0.85 0.00 0.00 174.74 174.13 1ums n LEU 97 N 4.36 0.00 -3.91 0.89 4.32 0.11 -4.99 117.00 117.80 1ums n LEU 97 Ca 0.11 -1.87 -0.10 0.00 -0.02 0.00 0.00 56.01 54.12 1ums n LEU 97 Cb 0.57 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 42.25 1ums n LEU 97 CO 0.00 -0.47 -0.19 -0.89 -1.22 0.00 0.00 177.39 174.62 1ums s THR 98 N -1.78 0.12 0.15 -5.08 2.01 -1.26 -2.82 115.64 106.98 1ums s THR 98 Ca 0.20 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1ums s THR 98 Cb -0.02 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1ums s THR 98 CO 0.13 -0.54 -0.12 -0.72 -0.69 0.00 0.00 174.62 172.68 1ums s TYR 99 N -2.30 2.62 -0.31 4.92 -0.85 -1.04 -1.96 117.35 118.43 1ums s TYR 99 Ca -0.07 -0.22 0.03 0.00 -0.52 0.00 0.00 57.07 56.28 1ums s TYR 99 Cb -0.03 -1.33 0.16 0.00 0.38 0.00 0.00 41.96 41.14 1ums s TYR 99 CO -0.03 0.46 0.42 0.50 -1.52 0.00 0.00 175.55 175.38 1ums s ARG 100 N -2.53 0.48 -0.69 -3.49 3.52 -0.92 -1.98 118.95 113.34 1ums s ARG 100 Ca 0.22 -0.07 -0.26 0.00 -0.13 0.00 0.00 55.73 55.50 1ums s ARG 100 Cb -0.10 -0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 32.92 1ums s ARG 100 CO 0.13 -1.07 1.87 0.96 -0.81 0.00 0.00 175.30 176.38 1ums s ILE 101 N 2.31 3.39 0.42 4.11 -4.36 -1.26 -0.59 121.20 125.22 1ums s ILE 101 Ca 0.11 0.06 0.13 0.00 -0.26 0.00 0.00 60.65 60.70 1ums s ILE 101 Cb -0.12 -3.98 0.16 0.00 1.25 0.00 0.00 42.46 39.77 1ums s ILE 101 CO -0.24 -0.95 1.95 0.58 0.24 0.00 0.00 174.94 176.52 1ums h VAL 102 N 6.96 1.16 0.00 8.37 2.07 -0.12 -3.40 116.25 131.29 1ums h VAL 102 Ca -0.17 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1ums h VAL 102 Cb 1.12 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1ums h VAL 102 CO 1.22 0.22 0.00 -3.20 0.02 0.00 0.00 177.57 175.83 1ums n ASN 103 N -4.28 0.00 0.00 0.57 2.85 -0.67 -4.85 115.26 108.88 1ums n ASN 103 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1ums n ASN 103 Cb 0.27 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ums n TYR 104 N 0.00 0.00 -2.16 1.20 4.01 -1.26 -4.96 117.16 113.99 1ums n TYR 104 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1ums s THR 105 N -1.14 3.72 -0.20 -0.72 -1.32 -1.26 -4.86 115.64 109.86 1ums s THR 105 Ca 0.00 1.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.46 1ums s THR 105 Cb 0.00 -3.64 0.07 0.00 -1.51 0.00 0.00 72.50 67.42 1ums s THR 105 CO 0.00 -0.05 2.29 -0.81 -2.21 0.00 0.00 174.62 173.84 1ums n PRO 106 N 6.21 1.64 0.00 7.08 -0.04 -1.26 -4.13 135.00 144.50 1ums n PRO 106 Ca 0.15 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1ums n PRO 106 Cb 0.43 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.03 0.00 -4.73 3.54 8.00 -1.26 -4.81 116.55 118.32 1ums n ASP 107 Ca 0.24 0.20 -0.41 0.00 0.71 0.00 0.00 54.79 55.53 1ums n ASP 107 Cb 0.59 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1ums n ASP 107 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ums s LEU 108 N -4.16 4.51 0.57 0.64 2.96 -1.25 -4.73 118.68 117.22 1ums s LEU 108 Ca 0.00 1.90 -0.18 0.00 -0.22 0.00 0.00 54.13 55.63 1ums s LEU 108 Cb 0.00 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.97 1ums s LEU 108 CO 0.00 -0.08 0.06 -2.65 -1.32 0.00 0.00 176.35 172.35 1ums n PRO 109 N 2.51 0.16 -0.26 0.98 -0.02 -1.26 -4.38 135.00 132.74 1ums n PRO 109 Ca 0.02 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1ums n PRO 109 Cb 0.48 -1.26 0.08 0.00 -0.02 0.00 0.00 33.50 32.78 1ums n PRO 109 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ums h LYS 110 N -0.04 -0.02 0.00 -0.52 2.10 -1.90 0.38 116.57 116.57 1ums h LYS 110 Ca -0.43 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.19 1ums h LYS 110 Cb 1.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 1ums h LYS 110 CO 0.42 -0.01 -0.17 0.22 -2.00 0.00 0.00 179.45 177.91 1ums h ASP 111 N -0.02 0.00 0.50 7.07 3.58 -1.98 -1.12 116.42 124.46 1ums h ASP 111 Ca 0.34 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.52 1ums h ASP 111 Cb 0.55 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.55 1ums h ASP 111 CO -0.77 0.17 -1.69 0.00 -2.88 0.00 0.00 179.24 174.08 1ums n ALA 112 N -2.30 1.55 0.02 -0.78 0.00 0.11 -1.18 120.51 117.93 1ums n ALA 112 Ca -0.02 -0.75 -0.19 0.00 0.00 0.00 0.00 53.44 52.49 1ums n ALA 112 Cb 0.29 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 1ums n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ums h VAL 113 N 0.00 1.39 -0.24 0.00 2.07 -0.89 0.25 116.25 118.82 1ums h VAL 113 Ca -0.28 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.05 1ums h VAL 113 Cb 1.97 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 1ums h VAL 113 CO 0.07 0.65 0.14 -0.78 0.02 0.00 0.00 177.57 177.68 1ums h ASP 114 N 0.02 0.30 0.18 0.57 1.82 -1.30 -1.44 116.42 116.56 1ums h ASP 114 Ca -0.10 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 1ums h ASP 114 Cb 1.48 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.41 1ums h ASP 114 CO 0.15 0.27 -0.19 -1.28 -1.61 0.00 0.00 179.24 176.58 1ums h SER 115 N 0.30 0.02 0.23 2.28 0.87 -1.13 -0.78 113.55 115.35 1ums h SER 115 Ca 0.09 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1ums h SER 115 Cb 0.03 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1ums h SER 115 CO -0.02 0.22 -0.11 0.00 -0.53 0.00 0.00 176.83 176.39 1ums h ALA 116 N 1.79 -0.31 -2.20 6.23 0.00 0.55 -1.51 119.26 123.80 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 0.35 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ums h ALA 116 CO 0.02 -0.53 0.00 0.28 0.00 0.00 0.00 179.25 179.03 1ums n VAL 117 N -5.10 0.00 -0.17 0.00 0.31 -0.83 -2.77 118.33 109.77 1ums n VAL 117 Ca -0.09 1.13 0.12 0.00 -0.01 0.00 0.00 64.34 65.50 1ums n VAL 117 Cb 0.23 -1.95 0.23 0.00 -0.91 0.00 0.00 33.84 31.45 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 -1.14 -0.04 0.00 5.55 4.07 -0.31 0.86 120.64 129.64 1ums n GLU 118 Ca 0.00 0.75 -0.12 0.00 -0.06 0.00 0.00 57.16 57.72 1ums n GLU 118 Cb 0.00 -1.26 -0.08 0.00 -0.06 0.00 0.00 31.44 30.04 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1ums h LYS 119 N 0.00 0.04 -0.60 5.31 1.57 -1.23 -2.71 116.57 118.96 1ums h LYS 119 Ca 0.38 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.25 1ums h LYS 119 Cb 0.92 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.12 1ums h LYS 119 CO -0.44 0.29 -0.40 0.00 -0.57 0.00 0.00 179.45 178.33 1ums h ALA 120 N 0.76 -0.21 -0.29 3.86 0.00 0.65 -0.54 119.26 123.48 1ums h ALA 120 Ca 0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ums h ALA 120 Cb 0.26 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1ums h ALA 120 CO 0.00 -0.77 -0.45 -0.07 0.00 0.00 0.00 179.25 177.97 1ums h LEU 121 N -0.20 -1.48 -0.92 0.00 -0.00 -1.53 -2.81 115.31 108.37 1ums h LEU 121 Ca 0.20 0.19 0.24 0.00 -0.00 0.00 0.00 57.88 58.52 1ums h LEU 121 Cb 0.56 0.60 -0.17 0.00 -0.00 0.00 0.00 40.66 41.65 1ums h LEU 121 CO -0.70 -0.33 0.04 0.50 -0.00 0.00 0.00 178.44 177.95 1ums h LYS 122 N -0.34 0.05 0.05 1.13 3.64 -0.76 0.32 116.57 120.65 1ums h LYS 122 Ca 0.05 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1ums h LYS 122 Cb 0.49 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1ums h LYS 122 CO -0.46 0.04 -0.45 0.28 -2.27 0.00 0.00 179.45 176.59 1ums h VAL 123 N 0.05 1.57 0.00 2.00 2.07 -1.41 -3.34 116.25 117.20 1ums h VAL 123 Ca 0.55 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1ums h VAL 123 Cb 1.10 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1ums h VAL 123 CO -0.83 0.63 0.00 -2.67 0.02 0.00 0.00 177.57 174.71 1ums n TRP 124 N -4.35 0.00 1.94 1.57 4.27 -0.08 -1.15 117.44 119.65 1ums n TRP 124 Ca -0.11 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.62 1ums n TRP 124 Cb 0.64 -0.18 0.74 0.00 -1.36 0.00 0.00 31.31 31.14 1ums n TRP 124 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55 1ums n GLU 125 N -1.18 0.97 0.03 -2.67 0.28 0.92 -2.80 120.64 116.19 1ums n GLU 125 Ca 0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.91 1ums n GLU 125 Cb 0.14 -1.40 -0.14 0.00 1.43 0.00 0.00 31.44 31.47 1ums n GLU 125 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1ums h GLU 126 N 0.00 0.31 0.11 3.44 4.81 -1.32 -3.39 114.58 118.54 1ums h GLU 126 Ca 0.00 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1ums h GLU 126 Cb 0.00 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1ums h GLU 126 CO 0.00 1.25 -0.05 -0.39 -0.73 0.00 0.00 179.01 179.09 1ums h VAL 127 N 0.08 0.00 -3.15 0.32 -1.51 -1.66 -3.40 116.25 106.93 1ums h VAL 127 Ca -0.39 -0.07 -0.53 0.00 -1.23 0.00 0.00 66.70 64.47 1ums h VAL 127 Cb 2.06 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1ums h VAL 127 CO 0.12 0.00 0.62 0.28 -1.23 0.00 0.00 177.57 177.37 1ums s THR 128 N -2.53 3.70 0.00 7.19 -1.32 -1.21 -4.89 115.64 116.59 1ums s THR 128 Ca -0.02 1.24 0.00 0.00 -1.21 0.00 0.00 61.69 61.70 1ums s THR 128 Cb 0.00 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1ums s THR 128 CO 0.06 0.11 0.00 -2.65 -2.21 0.00 0.00 174.62 169.93 1ums n PRO 129 N 3.78 0.00 -1.38 7.08 -0.02 -1.26 -4.59 135.00 138.61 1ums n PRO 129 Ca 0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.27 1ums n PRO 129 Cb 0.45 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.15 1ums n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ums s LEU 130 N -0.91 1.38 0.02 2.45 1.43 -1.26 -4.94 118.68 116.85 1ums s LEU 130 Ca 0.00 0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 53.42 1ums s LEU 130 Cb 0.00 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.95 1ums s LEU 130 CO 0.00 -3.68 0.34 0.28 0.23 0.00 0.00 176.35 173.52 1ums s THR 131 N -3.32 0.07 0.05 5.49 -1.32 -1.21 -4.65 115.64 110.75 1ums s THR 131 Ca 0.72 -0.55 -0.02 0.00 -1.21 0.00 0.00 61.69 60.63 1ums s THR 131 Cb -0.07 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1ums s THR 131 CO 0.55 -0.30 0.01 -0.36 -2.21 0.00 0.00 174.62 172.31 1ums s PHE 132 N -2.08 0.40 -0.18 9.09 0.40 -1.26 -0.71 117.98 123.64 1ums s PHE 132 Ca -0.08 -0.87 -0.35 0.00 -0.60 0.00 0.00 56.93 55.03 1ums s PHE 132 Cb -0.02 -0.29 0.14 0.00 0.51 0.00 0.00 43.02 43.35 1ums s PHE 132 CO -0.00 -0.37 1.20 -1.54 0.70 0.00 0.00 175.22 175.20 1ums s SER 133 N -2.62 -0.15 0.61 1.36 1.04 -1.13 -4.89 113.70 107.92 1ums s SER 133 Ca 0.02 0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.29 1ums s SER 133 Cb 0.04 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 1ums s SER 133 CO -0.08 -0.24 0.32 -2.11 0.98 0.00 0.00 173.24 172.10 1ums n ARG 134 N -0.07 0.32 -1.47 4.02 1.85 -1.26 -2.51 116.66 117.55 1ums n ARG 134 Ca -0.00 0.13 -0.50 0.00 -1.00 0.00 0.00 57.85 56.48 1ums n ARG 134 Cb 0.58 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.39 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ums n LEU 135 N 0.92 2.28 0.01 2.89 0.00 -0.84 -4.75 117.00 117.51 1ums n LEU 135 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 56.01 56.51 1ums n LEU 135 Cb 0.48 -1.30 -0.10 0.00 0.00 0.00 0.00 43.42 42.50 1ums n LEU 135 CO 0.52 -0.71 -0.49 0.00 0.00 0.00 0.00 177.39 176.70 1ums n TYR 136 N 9.96 0.69 0.00 1.96 0.18 -1.26 -5.03 117.16 123.66 1ums n TYR 136 Ca 0.39 0.23 0.00 0.00 1.88 0.00 0.00 57.90 60.40 1ums n TYR 136 Cb 0.25 -0.99 0.00 0.00 -0.38 0.00 0.00 39.34 38.22 1ums n TYR 136 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1ums n GLU 137 N -2.77 0.00 -0.77 -3.48 0.28 -1.26 -5.19 120.64 107.45 1ums n GLU 137 Ca -0.12 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 56.92 1ums n GLU 137 Cb 0.85 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.69 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ums n GLY 138 N -0.76 -3.25 3.64 -1.84 0.00 -1.26 -4.86 105.19 96.86 1ums n GLY 138 Ca 0.00 -1.15 -0.46 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.58 1.79 -1.44 1.61 1.02 -1.26 -4.95 120.64 114.82 1ums n GLU 139 Ca -0.02 0.64 -0.29 0.00 -0.02 0.00 0.00 57.16 57.47 1ums n GLU 139 Cb 0.29 -2.28 0.15 0.00 -0.02 0.00 0.00 31.44 29.58 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums s ALA 140 N 0.11 1.55 -0.08 0.62 0.00 -1.26 -4.93 121.76 117.76 1ums s ALA 140 Ca 0.72 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1ums s ALA 140 Cb -0.72 -3.05 -0.24 0.00 0.00 0.00 0.00 23.12 19.11 1ums s ALA 140 CO 0.48 -2.44 0.98 0.22 0.00 0.00 0.00 175.76 175.00 1ums h ASP 141 N -1.61 0.06 -3.24 0.00 3.58 -1.67 -3.43 116.42 110.11 1ums h ASP 141 Ca -0.52 -0.80 -0.54 0.00 0.42 0.00 0.00 57.03 55.60 1ums h ASP 141 Cb 1.33 -0.02 -0.37 0.00 1.72 0.00 0.00 39.33 41.99 1ums h ASP 141 CO 0.61 0.85 -0.80 -0.63 -2.88 0.00 0.00 179.24 176.39 1ums s ILE 142 N -3.03 1.04 -0.06 2.25 1.09 -1.12 -3.65 121.20 117.72 1ums s ILE 142 Ca -0.17 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 58.99 1ums s ILE 142 Cb -0.01 -1.13 -0.02 0.00 -1.06 0.00 0.00 42.46 40.24 1ums s ILE 142 CO 0.70 0.26 -0.15 0.00 -0.10 0.00 0.00 174.94 175.65 1ums s MET 143 N 1.69 2.62 -0.15 2.79 0.23 -0.93 -2.18 119.30 123.37 1ums s MET 143 Ca 0.03 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 53.98 1ums s MET 143 Cb -0.14 -2.38 0.02 0.00 -1.53 0.00 0.00 34.83 30.80 1ums s MET 143 CO -0.08 0.54 -0.13 0.42 -2.03 0.00 0.00 175.02 173.74 1ums s ILE 144 N -0.53 1.54 0.69 3.16 1.09 0.24 -2.68 121.20 124.71 1ums s ILE 144 Ca 0.07 -0.63 0.02 0.00 -1.10 0.00 0.00 60.65 59.02 1ums s ILE 144 Cb -0.12 -1.46 0.12 0.00 -1.06 0.00 0.00 42.46 39.95 1ums s ILE 144 CO 0.01 0.44 0.95 -0.94 -0.10 0.00 0.00 174.94 175.30 1ums s SER 145 N 1.50 4.49 -0.44 3.58 1.04 -0.48 0.66 113.70 124.05 1ums s SER 145 Ca 0.05 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.80 1ums s SER 145 Cb -0.13 0.18 0.08 0.00 0.10 0.00 0.00 66.02 66.25 1ums s SER 145 CO -0.10 -1.78 0.32 0.12 0.98 0.00 0.00 173.24 172.78 1ums s PHE 146 N -3.03 3.30 0.00 5.02 2.19 -1.26 -2.35 117.98 121.85 1ums s PHE 146 Ca 0.66 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 56.64 1ums s PHE 146 Cb -0.05 -3.05 0.00 0.00 -1.31 0.00 0.00 43.02 38.61 1ums s PHE 146 CO 0.43 -0.83 0.00 0.00 1.83 0.00 0.00 175.22 176.66 1ums n ALA 147 N 5.04 0.00 0.00 11.12 0.00 -1.09 -4.92 120.51 130.65 1ums n ALA 147 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ums n ALA 147 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1ums n ALA 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ums n VAL 148 N -0.04 0.00 -1.72 0.00 0.24 -1.26 -2.73 118.33 112.83 1ums n VAL 148 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1ums n VAL 148 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1ums n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ums s ARG 149 N 0.00 1.51 0.00 7.34 3.03 -1.26 -3.51 118.95 126.06 1ums s ARG 149 Ca 0.00 -0.54 0.00 0.00 2.03 0.00 0.00 55.73 57.22 1ums s ARG 149 Cb 0.00 -5.03 0.00 0.00 -1.03 0.00 0.00 34.95 28.89 1ums s ARG 149 CO 0.00 -5.08 0.00 -0.85 -1.13 0.00 0.00 175.30 168.24 1ums n GLU 150 N 8.25 0.00 0.04 3.89 0.28 -1.26 -4.88 120.64 126.96 1ums n GLU 150 Ca 0.42 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 57.21 1ums n GLU 150 Cb 0.47 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.19 1ums n GLU 150 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 1ums h HIS 151 N 0.60 0.58 -2.16 -1.84 2.07 -1.96 -3.50 115.15 108.94 1ums h HIS 151 Ca 0.00 -0.42 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1ums h HIS 151 Cb 0.00 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 29.96 1ums h HIS 151 CO 0.00 1.65 0.00 0.41 -3.07 0.00 0.00 177.93 176.92 1ums n GLY 152 N 1.87 0.81 0.00 6.13 0.00 -1.26 -5.02 105.19 107.73 1ums n GLY 152 Ca -0.26 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1ums n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ums n ASP 153 N -1.04 0.00 -0.23 1.61 9.92 -1.26 -4.87 116.55 120.69 1ums n ASP 153 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1ums n ASP 153 Cb 0.36 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.87 1ums n ASP 153 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1ums h PHE 154 N 0.00 1.07 -1.95 1.24 3.57 -1.99 -3.43 116.94 115.43 1ums h PHE 154 Ca 0.00 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1ums h PHE 154 Cb 0.00 -0.30 -0.22 0.00 2.79 0.00 0.00 35.95 38.22 1ums h PHE 154 CO 0.00 0.89 0.06 0.71 -2.23 0.00 0.00 178.31 177.73 1ums s TYR 155 N -5.32 -1.02 -0.27 0.41 2.02 -1.26 -5.11 117.35 106.80 1ums s TYR 155 Ca -0.12 2.04 -0.28 0.00 -0.37 0.00 0.00 57.07 58.33 1ums s TYR 155 Cb 0.14 0.61 -0.03 0.00 -0.40 0.00 0.00 41.96 42.27 1ums s TYR 155 CO 0.83 -0.50 1.87 -1.25 -1.57 0.00 0.00 175.55 174.93 1ums s PRO 156 N 1.59 3.39 1.23 -1.71 0.04 -1.26 -4.82 135.00 133.46 1ums s PRO 156 Ca -0.10 1.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1ums s PRO 156 Cb -0.05 -4.21 0.30 0.00 0.04 0.00 0.00 34.50 30.58 1ums s PRO 156 CO -0.19 -1.80 1.12 -0.06 0.04 0.00 0.00 177.00 176.11 1ums s PHE 157 N 6.87 0.24 -1.08 0.56 0.08 -1.23 -4.88 117.98 118.53 1ums s PHE 157 Ca 0.84 0.41 0.00 0.00 0.12 0.00 0.00 56.93 58.29 1ums s PHE 157 Cb -0.26 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.69 1ums s PHE 157 CO 0.34 -4.01 0.36 -0.40 -0.10 0.00 0.00 175.22 171.41 1ums n ASP 158 N -4.83 0.62 -0.89 1.36 5.75 -1.26 -4.75 116.55 112.54 1ums n ASP 158 Ca 0.15 -1.35 0.08 0.00 -0.01 0.00 0.00 54.79 53.66 1ums n ASP 158 Cb 0.60 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ums n GLY 159 N 0.16 -1.03 3.77 6.12 0.00 -1.26 -4.81 105.19 108.14 1ums n GLY 159 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1ums n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ums s PRO 160 N -1.01 4.35 0.00 1.61 0.02 -1.26 -4.65 135.00 134.07 1ums s PRO 160 Ca 0.00 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1ums s PRO 160 Cb 0.00 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1ums s PRO 160 CO 0.00 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1ums n GLY 161 N 0.81 0.24 0.00 0.52 0.00 -1.26 -4.98 105.19 100.52 1ums n GLY 161 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.55 0.00 0.00 1.61 4.13 -1.00 -4.85 115.26 114.60 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.48 118.33 115.24 1ums n VAL 163 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ums n VAL 163 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ums n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ums n LEU 164 N 0.00 0.00 -4.70 1.34 7.99 -1.26 -4.82 117.00 115.55 1ums n LEU 164 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1ums n LEU 164 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1ums n LEU 164 CO 0.00 0.00 0.84 0.00 -1.51 0.00 0.00 177.39 176.72 1ums s ALA 165 N 0.00 3.37 -0.09 -1.18 0.00 -1.26 -2.22 121.76 120.38 1ums s ALA 165 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 1ums s ALA 165 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1ums s ALA 165 CO 0.00 -0.52 0.24 -1.58 0.00 0.00 0.00 175.76 173.90 1ums s HIS 166 N 1.60 3.62 0.00 0.00 2.46 0.10 -4.93 115.29 118.14 1ums s HIS 166 Ca 0.54 0.68 0.00 0.00 0.47 0.00 0.00 55.06 56.75 1ums s HIS 166 Cb -0.24 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.11 1ums s HIS 166 CO 0.24 0.65 0.00 0.00 -2.47 0.00 0.00 174.74 173.16 1ums n ALA 167 N 2.13 0.00 -3.61 1.58 0.00 -1.26 -0.06 120.51 119.29 1ums n ALA 167 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1ums n ALA 167 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1ums n ALA 167 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ums s TYR 168 N -2.00 -0.61 0.00 0.00 1.13 -1.02 -5.04 117.35 109.81 1ums s TYR 168 Ca 0.00 1.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.79 1ums s TYR 168 Cb 0.00 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.95 1ums s TYR 168 CO 0.00 -0.46 0.00 0.00 -2.51 0.00 0.00 175.55 172.58 1ums n ALA 169 N 5.37 0.00 -1.00 9.51 0.00 -1.26 -2.73 120.51 130.39 1ums n ALA 169 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ums n ALA 169 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 0.00 0.00 0.00 -0.04 -0.31 -2.38 135.00 132.27 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 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 3.29 0.00 3.62 0.55 0.00 -1.26 -0.46 105.19 110.93 1ums n GLY 171 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.52 0.18 0.00 1.61 -0.02 -1.26 -3.73 135.00 131.25 1ums n PRO 172 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1ums n PRO 172 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.78 -1.63 3.55 -1.23 0.00 -1.26 -3.72 105.19 103.68 1ums n GLY 173 Ca 0.25 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 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 3.47 0.00 -0.61 -4.36 -1.26 -4.67 121.20 113.77 1ums s ILE 174 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 1ums s ILE 174 Cb 0.00 -4.17 0.00 0.00 1.25 0.00 0.00 42.46 39.54 1ums s ILE 174 CO 0.00 -1.12 0.00 0.59 0.24 0.00 0.00 174.94 174.65 1ums n ASN 175 N 12.37 0.00 -1.14 4.36 3.02 -1.24 -1.25 115.26 131.38 1ums n ASN 175 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1ums n ASN 175 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ums n GLY 176 N 0.00 0.85 3.71 7.41 0.00 0.39 -4.24 105.19 113.30 1ums n GLY 176 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.77 6.63 -0.20 1.61 -1.08 -0.38 -2.18 116.67 118.30 1ums s ASP 177 Ca 0.00 0.74 -0.10 0.00 -0.52 0.00 0.00 52.55 52.68 1ums s ASP 177 Cb 0.00 -2.27 0.07 0.00 -1.46 0.00 0.00 42.92 39.26 1ums s ASP 177 CO 0.00 -0.03 0.47 0.00 0.52 0.00 0.00 175.17 176.13 1ums s ALA 178 N 0.83 -1.25 0.37 3.66 0.00 -1.09 -2.44 121.76 121.84 1ums s ALA 178 Ca 0.24 1.69 -0.06 0.00 0.00 0.00 0.00 51.96 53.84 1ums s ALA 178 Cb -0.15 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1ums s ALA 178 CO 0.09 -0.45 0.67 -1.01 0.00 0.00 0.00 175.76 175.06 1ums s HIS 179 N 1.85 3.50 0.06 0.00 0.09 0.91 -1.38 115.29 120.32 1ums s HIS 179 Ca -0.07 0.75 0.06 0.00 -0.00 0.00 0.00 55.06 55.80 1ums s HIS 179 Cb -0.09 -2.21 -0.04 0.00 -0.00 0.00 0.00 32.58 30.24 1ums s HIS 179 CO -0.14 -0.02 -0.12 -0.06 -0.00 0.00 0.00 174.74 174.40 1ums s PHE 180 N -2.35 2.70 -0.74 1.40 0.40 -0.99 0.00 117.98 118.41 1ums s PHE 180 Ca 0.46 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 56.38 1ums s PHE 180 Cb -0.10 -1.48 -0.14 0.00 0.51 0.00 0.00 43.02 41.80 1ums s PHE 180 CO 0.35 0.35 2.41 -0.25 0.70 0.00 0.00 175.22 178.77 1ums n ASP 181 N 1.23 1.63 0.00 1.36 9.92 -0.94 -2.67 116.55 127.07 1ums n ASP 181 Ca -0.15 -1.15 0.09 0.00 -0.53 0.00 0.00 54.79 53.05 1ums n ASP 181 Cb 0.52 -1.54 0.48 0.00 -0.64 0.00 0.00 41.12 39.95 1ums n ASP 181 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ums n ASP 182 N 16.89 0.00 0.09 -2.24 9.92 -1.10 -0.20 116.55 139.91 1ums n ASP 182 Ca 0.47 -0.13 -0.06 0.00 -0.53 0.00 0.00 54.79 54.54 1ums n ASP 182 Cb 0.42 -0.21 0.01 0.00 -0.64 0.00 0.00 41.12 40.71 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 183 N 0.00 0.08 -0.32 -2.24 1.82 -1.82 -3.47 116.42 110.48 1ums h ASP 183 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1ums h ASP 183 Cb 0.13 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1ums h ASP 183 CO 0.00 0.88 0.00 -0.62 -1.61 0.00 0.00 179.24 177.89 1ums n GLU 184 N -3.60 0.25 -2.92 0.28 4.71 0.72 -4.07 120.64 116.01 1ums n GLU 184 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.03 1ums n GLU 184 Cb 0.79 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 31.20 1ums n GLU 184 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1ums n GLN 185 N -0.64 0.47 -1.78 3.49 7.27 -1.26 -4.79 117.38 120.15 1ums n GLN 185 Ca 0.00 -2.31 -0.38 0.00 0.07 0.00 0.00 57.00 54.37 1ums n GLN 185 Cb 0.00 -1.51 0.04 0.00 2.41 0.00 0.00 30.24 31.18 1ums n GLN 185 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1ums s TRP 186 N 0.62 2.26 0.00 3.69 0.52 -1.26 -4.30 118.94 120.48 1ums s TRP 186 Ca 0.31 1.38 0.00 0.00 0.02 0.00 0.00 56.10 57.81 1ums s TRP 186 Cb 0.03 -3.80 0.00 0.00 -1.15 0.00 0.00 33.47 28.55 1ums s TRP 186 CO -0.10 -2.92 0.00 -2.37 0.02 0.00 0.00 176.95 171.58 1ums n THR 187 N -1.09 0.00 -3.03 2.01 5.66 0.45 -3.93 114.28 114.35 1ums n THR 187 Ca 0.11 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.77 1ums n THR 187 Cb 0.45 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.20 1ums n THR 187 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ums n LYS 188 N -0.43 3.77 -0.97 1.09 4.81 -1.26 -2.25 118.16 122.92 1ums n LYS 188 Ca 0.00 -4.71 -0.20 0.00 -0.87 0.00 0.00 58.31 52.54 1ums n LYS 188 Cb 0.00 -2.35 0.12 0.00 0.02 0.00 0.00 35.03 32.82 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 0.44 4.28 -3.79 3.14 8.00 -1.26 -4.73 116.55 122.63 1ums n ASP 189 Ca 0.33 -3.27 -0.25 0.00 0.71 0.00 0.00 54.79 52.31 1ums n ASP 189 Cb 0.36 -0.81 0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ums n THR 190 N -0.67 -3.46 0.00 -3.53 -1.04 -1.26 -4.71 114.28 99.61 1ums n THR 190 Ca 0.46 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1ums n THR 190 Cb 1.24 -3.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.36 1ums n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ums n THR 191 N -4.45 0.00 0.00 12.58 -1.04 -1.25 -4.84 114.28 115.28 1ums n THR 191 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1ums n THR 191 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ums n GLY 192 N 2.39 -0.31 2.77 3.41 0.00 -1.26 -4.98 105.19 107.21 1ums n GLY 192 Ca 0.00 0.56 -0.18 0.00 0.00 0.00 0.00 46.02 46.40 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 1.63 0.11 -0.14 2.61 -4.23 -1.21 -2.37 115.64 112.04 1ums s THR 193 Ca 0.00 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 1ums s THR 193 Cb 0.00 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.58 1ums s THR 193 CO 0.00 0.16 -0.18 0.21 -0.54 0.00 0.00 174.62 174.27 1ums s ASN 194 N 1.41 3.47 0.51 3.99 2.47 -0.95 0.17 114.94 126.00 1ums s ASN 194 Ca -0.04 -0.51 0.21 0.00 0.42 0.00 0.00 52.86 52.94 1ums s ASN 194 Cb -0.13 -1.52 1.30 0.00 -1.45 0.00 0.00 41.25 39.45 1ums s ASN 194 CO -0.03 0.10 2.01 0.25 -3.72 0.00 0.00 177.10 175.72 1ums h LEU 195 N 7.19 0.08 -0.01 3.21 7.12 -1.93 -3.11 115.31 127.86 1ums h LEU 195 Ca -0.30 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1ums h LEU 195 Cb 1.20 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1ums h LEU 195 CO 0.55 0.04 -0.01 0.15 -0.13 0.00 0.00 178.44 179.05 1ums h PHE 196 N 0.08 -0.02 0.01 1.25 3.57 -1.87 0.35 116.94 120.31 1ums h PHE 196 Ca 0.22 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.50 1ums h PHE 196 Cb 0.77 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1ums h PHE 196 CO -0.00 -0.00 -0.94 1.25 -2.23 0.00 0.00 178.31 176.39 1ums h LEU 197 N -0.00 0.47 -1.23 0.59 7.12 -1.84 -1.15 115.31 119.26 1ums h LEU 197 Ca 0.00 -0.38 0.16 0.00 0.13 0.00 0.00 57.88 57.80 1ums h LEU 197 Cb 0.01 -0.14 -0.08 0.00 -0.53 0.00 0.00 40.66 39.91 1ums h LEU 197 CO -0.01 1.18 0.60 0.58 -0.13 0.00 0.00 178.44 180.66 1ums h VAL 198 N 0.20 0.79 0.11 1.05 2.07 -1.52 0.11 116.25 119.05 1ums h VAL 198 Ca -0.07 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1ums h VAL 198 Cb 1.58 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1ums h VAL 198 CO 0.16 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 1ums h ALA 199 N 1.60 -0.59 -0.79 1.67 0.00 0.44 -2.74 119.26 118.85 1ums h ALA 199 Ca 0.49 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.50 1ums h ALA 199 Cb 0.82 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.53 1ums h ALA 199 CO -0.25 -0.58 -0.33 0.00 0.00 0.00 0.00 179.25 178.09 1ums h ALA 200 N -1.84 0.14 -0.30 0.00 0.00 -0.35 0.75 119.26 117.66 1ums h ALA 200 Ca -0.02 0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ums h ALA 200 Cb 0.11 0.85 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1ums h ALA 200 CO 0.03 -0.61 -0.54 1.25 0.00 0.00 0.00 179.25 179.38 1ums h HIS 201 N -0.07 -1.64 0.13 0.00 6.17 -0.95 -1.04 115.15 117.75 1ums h HIS 201 Ca 0.31 0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.48 1ums h HIS 201 Cb 0.58 0.76 -0.04 0.00 2.52 0.00 0.00 27.41 31.22 1ums h HIS 201 CO -0.73 -0.50 -0.42 1.49 0.71 0.00 0.00 177.93 178.47 1ums h GLU 202 N -0.46 -0.64 -0.61 5.26 4.22 0.55 0.61 114.58 123.51 1ums h GLU 202 Ca 0.06 0.04 0.11 0.00 0.08 0.00 0.00 59.36 59.65 1ums h GLU 202 Cb 0.62 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.93 1ums h GLU 202 CO -0.53 -0.43 0.18 0.82 -2.18 0.00 0.00 179.01 176.88 1ums h ILE 203 N -0.67 0.70 -0.28 2.32 1.08 0.10 0.54 117.51 121.31 1ums h ILE 203 Ca 0.02 -0.12 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1ums h ILE 203 Cb 0.69 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1ums h ILE 203 CO -0.24 0.06 -0.14 1.23 -0.69 0.00 0.00 178.15 178.37 1ums h GLY 204 N 0.34 0.52 1.02 5.37 0.00 -1.04 -3.18 103.07 106.11 1ums h GLY 204 Ca 0.32 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1ums h GLY 204 CO -0.36 0.34 0.16 0.84 0.00 0.00 0.00 176.54 177.52 1ums h HIS 205 N 0.45 1.04 0.00 5.60 6.17 0.52 -0.32 115.15 128.61 1ums h HIS 205 Ca 0.08 -0.12 0.00 0.00 0.71 0.00 0.00 60.37 61.04 1ums h HIS 205 Cb 0.51 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.15 1ums h HIS 205 CO 0.02 0.87 0.00 0.45 0.71 0.00 0.00 177.93 179.97 1ums n SER 206 N -4.34 0.00 -0.24 3.26 2.88 0.12 -4.08 113.62 111.21 1ums n SER 206 Ca 0.04 0.38 -0.08 0.00 -1.33 0.00 0.00 58.87 57.88 1ums n SER 206 Cb 0.24 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 1ums n SER 206 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1ums h LEU 207 N 0.00 -1.38 0.00 2.46 -0.00 -1.66 -0.81 115.31 113.91 1ums h LEU 207 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1ums h LEU 207 Cb 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1ums h LEU 207 CO 0.00 -0.17 0.00 0.61 -0.00 0.00 0.00 178.44 178.88 1ums n GLY 208 N -1.18 0.00 3.17 0.17 0.00 -1.00 -3.02 105.19 103.33 1ums n GLY 208 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 5.91 -5.00 0.99 -0.00 -0.16 -4.37 117.00 114.37 1ums n LEU 209 Ca 0.00 -4.43 -0.21 0.00 -0.00 0.00 0.00 56.01 51.37 1ums n LEU 209 Cb 0.00 -1.59 0.06 0.00 -0.00 0.00 0.00 43.42 41.89 1ums n LEU 209 CO 0.00 0.94 0.39 0.12 -0.00 0.00 0.00 177.39 178.84 1ums s PHE 210 N 1.61 2.19 0.06 1.47 5.36 -1.25 -3.70 117.98 123.72 1ums s PHE 210 Ca 0.43 -0.28 -0.13 0.00 -0.96 0.00 0.00 56.93 55.99 1ums s PHE 210 Cb 0.05 -2.68 -0.08 0.00 -0.34 0.00 0.00 43.02 39.97 1ums s PHE 210 CO 0.00 -1.12 0.29 0.72 -1.46 0.00 0.00 175.22 173.65 1ums n HIS 211 N -2.41 -0.05 -3.04 10.12 8.25 -1.26 -4.79 115.22 122.04 1ums n HIS 211 Ca 0.12 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1ums n HIS 211 Cb 0.60 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 0.76 0.00 -3.17 0.41 2.88 -1.26 -5.02 113.62 108.22 1ums n SER 212 Ca 0.08 -0.73 -0.16 0.00 -1.33 0.00 0.00 58.87 56.73 1ums n SER 212 Cb 0.08 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.00 -0.33 -0.10 -1.46 0.00 -1.26 -4.79 121.76 112.81 1ums s ALA 213 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 1ums s ALA 213 Cb 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 21.05 1ums s ALA 213 CO 0.00 -2.11 0.11 -0.80 0.00 0.00 0.00 175.76 172.95 1ums s ASN 214 N 0.73 1.38 -0.98 0.00 -0.87 -1.26 -5.08 114.94 108.86 1ums s ASN 214 Ca 0.27 -0.06 -0.22 0.00 -1.57 0.00 0.00 52.86 51.28 1ums s ASN 214 Cb -0.03 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.25 41.08 1ums s ASN 214 CO -0.10 -0.28 1.94 0.41 -2.57 0.00 0.00 177.10 176.49 1ums n THR 215 N 5.30 2.07 0.00 1.60 -1.04 -1.26 -1.82 114.28 119.13 1ums n THR 215 Ca -0.05 -1.96 0.00 0.00 -2.04 0.00 0.00 64.05 60.01 1ums n THR 215 Cb 0.50 -2.29 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1ums n GLU 216 N 7.44 0.00 -1.12 -2.82 0.28 -1.26 -5.10 120.64 118.07 1ums n GLU 216 Ca 0.48 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 57.20 1ums n GLU 216 Cb 0.43 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.49 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums s ALA 217 N 0.00 0.76 0.10 -1.84 0.00 -0.76 -4.54 121.76 115.49 1ums s ALA 217 Ca 0.00 -0.43 0.28 0.00 0.00 0.00 0.00 51.96 51.82 1ums s ALA 217 Cb 0.00 -3.10 1.10 0.00 0.00 0.00 0.00 23.12 21.12 1ums s ALA 217 CO 0.00 -3.02 1.89 -0.07 0.00 0.00 0.00 175.76 174.56 1ums h LEU 218 N -2.04 0.00 0.00 0.00 4.07 -1.88 -1.77 115.31 113.69 1ums h LEU 218 Ca -0.55 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.29 1ums h LEU 218 Cb 1.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.05 1ums h LEU 218 CO 0.56 0.12 -0.64 0.24 -1.08 0.00 0.00 178.44 177.64 1ums h MET 219 N 0.00 0.00 -6.29 1.13 2.86 -1.90 -3.39 114.93 107.34 1ums h MET 219 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.08 1ums h MET 219 Cb 0.65 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.22 1ums h MET 219 CO 0.02 0.53 1.16 -0.47 1.06 0.00 0.00 176.91 179.21 1ums s TYR 220 N -2.93 2.34 -0.28 -0.22 5.04 -0.67 -4.79 117.35 115.84 1ums s TYR 220 Ca 0.03 -0.24 -0.02 0.00 -2.44 0.00 0.00 57.07 54.40 1ums s TYR 220 Cb 0.08 -4.64 0.04 0.00 0.35 0.00 0.00 41.96 37.78 1ums s TYR 220 CO 0.76 -2.04 -0.02 -1.25 -1.34 0.00 0.00 175.55 171.66 1ums s PRO 221 N 5.55 2.61 0.00 4.97 0.04 -1.26 -4.66 135.00 142.26 1ums s PRO 221 Ca 0.37 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 60.28 1ums s PRO 221 Cb -0.06 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1ums s PRO 221 CO 0.09 -0.53 0.00 -0.11 0.04 0.00 0.00 177.00 176.49 1ums n LEU 222 N 4.65 0.00 -4.28 -3.56 -0.00 -1.26 -5.06 117.00 107.49 1ums n LEU 222 Ca -0.14 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.67 1ums n LEU 222 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.76 1ums n LEU 222 CO 0.27 0.00 1.14 0.00 -0.00 0.00 0.00 177.39 178.79 1ums n TYR 223 N -0.02 0.61 0.00 1.96 9.36 -1.26 -2.23 117.16 125.58 1ums n TYR 223 Ca 0.00 -0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.00 1ums n TYR 223 Cb 0.00 -1.99 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1ums n TYR 223 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1ums n HIS 224 N 16.11 0.00 0.00 2.98 -0.00 -1.26 -3.81 115.22 129.24 1ums n HIS 224 Ca 0.38 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.56 1ums n HIS 224 Cb 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 1ums n HIS 224 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1ums n SER 225 N 0.00 0.00 -1.94 0.26 2.88 -0.95 -4.69 113.62 109.18 1ums n SER 225 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1ums n SER 225 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ums n SER 225 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ums n LEU 226 N 0.17 -1.71 0.00 2.46 4.77 -1.26 -3.67 117.00 117.76 1ums n LEU 226 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1ums n LEU 226 Cb 0.00 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1ums n LEU 226 CO 0.00 -0.44 0.00 1.07 -1.33 0.00 0.00 177.39 176.69 1ums n THR 227 N -3.54 0.00 -3.06 -5.08 5.66 -1.26 -4.98 114.28 102.02 1ums n THR 227 Ca -0.21 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.71 1ums n THR 227 Cb 0.66 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.44 1ums n THR 227 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ums n ASP 228 N 0.00 -7.51 -1.25 1.09 9.92 -1.24 -4.36 116.55 113.20 1ums n ASP 228 Ca 0.00 0.10 -0.07 0.00 -0.53 0.00 0.00 54.79 54.29 1ums n ASP 228 Cb 0.00 -4.86 -0.06 0.00 -0.64 0.00 0.00 41.12 35.56 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1ums n LEU 229 N -1.15 -0.37 0.00 0.64 0.00 -1.26 -4.60 117.00 110.26 1ums n LEU 229 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 56.01 55.89 1ums n LEU 229 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.77 1ums n LEU 229 CO 0.52 -0.38 0.00 1.07 0.00 0.00 0.00 177.39 178.60 1ums n THR 230 N 1.57 0.00 -2.65 1.96 5.66 -1.26 -4.74 114.28 114.82 1ums n THR 230 Ca 0.19 -0.13 -0.04 0.00 -3.05 0.00 0.00 64.05 61.02 1ums n THR 230 Cb 0.04 1.02 0.03 0.00 -1.55 0.00 0.00 70.33 69.87 1ums n THR 230 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1ums n ARG 231 N -0.26 0.52 -2.26 1.09 1.85 -1.26 -5.01 116.66 111.33 1ums n ARG 231 Ca 0.00 -0.95 -0.34 0.00 -1.00 0.00 0.00 57.85 55.55 1ums n ARG 231 Cb 0.01 0.02 -0.04 0.00 -1.05 0.00 0.00 32.46 31.40 1ums n ARG 231 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1ums s PHE 232 N 0.08 2.06 -1.26 2.89 2.19 -1.26 -4.87 117.98 117.82 1ums s PHE 232 Ca 0.08 0.12 -0.20 0.00 0.33 0.00 0.00 56.93 57.27 1ums s PHE 232 Cb 0.17 -4.32 0.01 0.00 -1.31 0.00 0.00 43.02 37.57 1ums s PHE 232 CO -0.04 -1.92 1.83 0.54 1.83 0.00 0.00 175.22 177.45 1ums n ARG 233 N 8.97 2.59 -0.43 10.12 1.74 -1.26 -4.64 116.66 133.75 1ums n ARG 233 Ca 0.31 -2.94 -0.03 0.00 -0.77 0.00 0.00 57.85 54.42 1ums n ARG 233 Cb 0.49 -3.56 0.03 0.00 -1.02 0.00 0.00 32.46 28.39 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ums n LEU 234 N 10.42 0.00 -4.52 0.55 4.32 -1.26 -4.87 117.00 121.64 1ums n LEU 234 Ca 0.48 -0.07 -0.46 0.00 -0.02 0.00 0.00 56.01 55.93 1ums n LEU 234 Cb 0.46 -0.36 -0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1ums n LEU 234 CO 0.75 -1.73 0.36 -0.24 -1.22 0.00 0.00 177.39 175.30 1ums n SER 235 N 1.01 0.36 -0.08 -1.43 2.88 -1.26 -4.64 113.62 110.46 1ums n SER 235 Ca 0.01 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.86 1ums n SER 235 Cb 0.05 -1.16 0.74 0.00 -0.75 0.00 0.00 64.21 63.09 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ums n GLN 236 N 0.84 0.77 -0.00 -1.46 -0.06 -1.26 -0.66 117.38 115.55 1ums n GLN 236 Ca 0.13 -0.15 -0.00 0.00 -2.00 0.00 0.00 57.00 54.97 1ums n GLN 236 Cb 0.29 -1.50 -0.00 0.00 -4.06 0.00 0.00 30.24 24.97 1ums n GLN 236 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1ums n ASP 237 N -0.98 4.29 0.16 1.69 9.92 -1.26 -2.92 116.55 127.45 1ums n ASP 237 Ca 0.17 -0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.47 1ums n ASP 237 Cb 0.23 0.17 0.20 0.00 -0.64 0.00 0.00 41.12 41.07 1ums n ASP 237 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1ums h ASP 238 N 0.00 0.00 -0.26 -2.24 3.32 -1.87 -2.06 116.42 113.31 1ums h ASP 238 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1ums h ASP 238 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1ums h ASP 238 CO -0.00 0.46 -0.15 0.40 -1.72 0.00 0.00 179.24 178.23 1ums h ILE 239 N 0.00 1.30 0.00 0.35 2.04 -1.05 -1.10 117.51 119.05 1ums h ILE 239 Ca -0.00 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1ums h ILE 239 Cb 1.13 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1ums h ILE 239 CO 0.06 0.39 0.04 -3.20 0.00 0.00 0.00 178.15 175.44 1ums n ASN 240 N -4.44 0.00 -0.11 1.72 5.15 -0.80 -0.27 115.26 116.51 1ums n ASN 240 Ca -0.04 0.20 -0.13 0.00 -0.60 0.00 0.00 54.58 54.02 1ums n ASN 240 Cb 0.37 -0.20 -0.13 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.16 -0.63 0.07 8.20 0.00 -0.53 -4.20 105.19 106.93 1ums n GLY 241 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1ums n GLY 241 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 242 N -2.95 1.04 1.60 -0.61 -0.00 0.63 -0.88 119.36 118.19 1ums n ILE 242 Ca -0.37 0.31 0.04 0.00 -0.00 0.00 0.00 62.75 62.74 1ums n ILE 242 Cb 1.03 -1.18 0.18 0.00 -0.00 0.00 0.00 39.64 39.67 1ums n ILE 242 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1ums n GLN 243 N -1.86 1.31 0.00 0.38 7.27 -0.03 -2.71 117.38 121.73 1ums n GLN 243 Ca 0.02 -0.47 0.00 0.00 0.07 0.00 0.00 57.00 56.62 1ums n GLN 243 Cb 0.16 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 31.65 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ums n SER 244 N -0.17 2.98 -0.15 1.69 7.64 -0.06 -4.59 113.62 120.96 1ums n SER 244 Ca 0.07 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1ums n SER 244 Cb 0.13 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.41 -0.13 -3.43 -0.00 -1.54 0.29 115.31 109.08 1ums h LEU 245 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1ums h LEU 245 Cb 0.97 0.63 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 1ums h LEU 245 CO 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 178.44 178.08 1ums n TYR 246 N -5.41 0.00 0.00 1.13 4.19 -1.10 -4.51 117.16 111.46 1ums n TYR 246 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ums n TYR 246 Cb 0.35 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.18 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ums n GLY 247 N -0.11 0.00 0.00 2.98 0.00 0.10 -4.82 105.19 103.34 1ums n GLY 247 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27