#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 0.00 3.97 5.12 -1.26 -4.61 116.66 119.88 1ums n ARG 84 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ums n ARG 84 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ums n ARG 84 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1ums n THR 85 N 0.00 0.00 -1.47 0.55 5.66 -1.26 -4.91 114.28 112.86 1ums n THR 85 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ums n THR 85 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1ums n PHE 86 N 0.00 -4.01 0.55 1.09 1.16 -1.26 -4.88 117.46 110.10 1ums n PHE 86 Ca 0.00 2.17 0.11 0.00 -1.87 0.00 0.00 57.45 57.86 1ums n PHE 86 Cb 0.00 -3.39 -0.09 0.00 -1.61 0.00 0.00 39.48 34.39 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 -2.29 0.29 0.00 3.97 -0.04 -1.26 -4.72 135.00 130.96 1ums n PRO 87 Ca 0.00 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1ums n PRO 87 Cb 0.38 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 1.38 0.56 3.59 0.55 0.00 -1.26 -4.56 105.19 105.45 1ums n GLY 88 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.11 -5.16 -0.52 -0.61 5.41 -1.26 -4.80 119.36 112.31 1ums n ILE 89 Ca 0.00 -0.53 0.06 0.00 1.00 0.00 0.00 62.75 63.28 1ums n ILE 89 Cb 0.14 -4.29 0.33 0.00 -0.71 0.00 0.00 39.64 35.11 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 -4.19 4.10 -0.80 0.38 -0.02 -1.26 -3.22 135.00 129.99 1ums n PRO 90 Ca -0.29 -2.58 0.01 0.00 -2.02 0.00 0.00 63.50 58.62 1ums n PRO 90 Cb 0.67 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1ums n PRO 90 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ums n LYS 91 N 0.59 0.00 -3.15 -0.52 5.02 -1.26 -4.96 118.16 113.88 1ums n LYS 91 Ca 0.23 -1.18 0.03 0.00 -2.02 0.00 0.00 58.31 55.37 1ums n LYS 91 Cb 1.00 -0.27 -0.00 0.00 -0.02 0.00 0.00 35.03 35.73 1ums n LYS 91 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ums s TRP 92 N 0.00 -1.60 0.52 2.13 0.23 -1.20 -4.80 118.94 114.22 1ums s TRP 92 Ca 0.09 0.77 0.22 0.00 -2.03 0.00 0.00 56.10 55.15 1ums s TRP 92 Cb 0.11 0.28 1.44 0.00 0.03 0.00 0.00 33.47 35.32 1ums s TRP 92 CO -0.05 -0.97 2.15 0.07 0.96 0.00 0.00 176.95 179.11 1ums h ARG 93 N 7.60 0.00 -7.22 4.98 -0.00 -1.93 -3.43 114.38 114.37 1ums h ARG 93 Ca -0.01 0.00 -0.49 0.00 -0.00 0.00 0.00 59.98 59.48 1ums h ARG 93 Cb 1.19 0.00 0.06 0.00 -0.00 0.00 0.00 29.97 31.22 1ums h ARG 93 CO 0.10 0.05 0.26 0.15 -0.00 0.00 0.00 179.97 180.53 1ums s LYS 94 N -4.73 3.11 -0.34 0.08 1.02 -1.26 -5.00 119.74 112.61 1ums s LYS 94 Ca -0.05 0.26 0.11 0.00 0.02 0.00 0.00 55.97 56.32 1ums s LYS 94 Cb 0.16 -2.20 0.45 0.00 -0.52 0.00 0.00 37.83 35.73 1ums s LYS 94 CO 0.62 -0.69 1.11 2.41 -0.92 0.00 0.00 175.35 177.88 1ums n THR 95 N -2.66 1.99 -2.85 2.17 -1.04 -1.26 -4.83 114.28 105.80 1ums n THR 95 Ca 0.05 -4.04 -0.03 0.00 -2.04 0.00 0.00 64.05 57.98 1ums n THR 95 Cb 0.57 -0.46 0.01 0.00 -1.82 0.00 0.00 70.33 68.63 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 -3.53 -1.54 0.41 -1.42 3.76 -1.26 -3.29 115.29 108.42 1ums s HIS 96 Ca 0.42 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 55.00 1ums s HIS 96 Cb 0.40 0.30 0.04 0.00 1.11 0.00 0.00 32.58 34.43 1ums s HIS 96 CO -0.05 -1.18 0.30 1.28 -0.85 0.00 0.00 174.74 174.24 1ums n LEU 97 N 3.23 0.00 0.00 0.89 4.77 0.39 -4.88 117.00 121.41 1ums n LEU 97 Ca 0.16 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1ums n LEU 97 Cb 0.57 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1ums n LEU 97 CO -0.02 -0.50 0.00 1.07 -1.33 0.00 0.00 177.39 176.61 1ums n THR 98 N -1.45 0.00 -3.54 -5.08 5.66 -1.26 -2.73 114.28 105.87 1ums n THR 98 Ca -0.02 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.81 1ums n THR 98 Cb 0.47 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.19 1ums n THR 98 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1ums s TYR 99 N -1.80 -0.58 -0.32 1.09 -0.85 0.05 -4.22 117.35 110.71 1ums s TYR 99 Ca 0.00 0.93 -0.00 0.00 -0.52 0.00 0.00 57.07 57.48 1ums s TYR 99 Cb 0.00 0.38 0.13 0.00 0.38 0.00 0.00 41.96 42.85 1ums s TYR 99 CO 0.00 -0.60 0.26 0.50 -1.52 0.00 0.00 175.55 174.19 1ums s ARG 100 N -1.47 0.43 -0.53 -3.49 3.52 -1.06 -0.39 118.95 115.94 1ums s ARG 100 Ca -0.10 -0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 54.55 1ums s ARG 100 Cb -0.01 -0.91 0.01 0.00 -1.56 0.00 0.00 34.95 32.48 1ums s ARG 100 CO 0.07 -1.11 1.44 0.42 -0.81 0.00 0.00 175.30 175.31 1ums s ILE 101 N 1.79 3.78 0.00 4.11 -1.09 -1.26 -1.14 121.20 127.38 1ums s ILE 101 Ca 0.13 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.23 1ums s ILE 101 Cb -0.17 -4.36 0.00 0.00 -1.58 0.00 0.00 42.46 36.36 1ums s ILE 101 CO -0.19 -1.07 0.80 0.52 -1.23 0.00 0.00 174.94 173.77 1ums n VAL 102 N 6.93 0.00 -0.06 2.92 0.31 0.15 -4.67 118.33 123.91 1ums n VAL 102 Ca 0.14 1.30 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 1ums n VAL 102 Cb 0.49 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1ums n VAL 102 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ums n ASN 103 N -1.95 0.00 -3.65 4.52 2.85 -1.26 -5.07 115.26 110.70 1ums n ASN 103 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 1ums n ASN 103 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1ums n ASN 103 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1ums s TYR 104 N 4.66 -1.20 0.19 1.20 2.02 -1.26 -4.89 117.35 118.08 1ums s TYR 104 Ca 0.00 2.15 -0.30 0.00 -0.37 0.00 0.00 57.07 58.55 1ums s TYR 104 Cb 0.00 0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 42.16 1ums s TYR 104 CO 0.00 -0.61 1.30 -0.08 -1.57 0.00 0.00 175.55 174.59 1ums s THR 105 N 2.58 3.25 -0.09 -0.71 -1.32 -1.26 -4.88 115.64 113.22 1ums s THR 105 Ca -0.06 1.02 -0.05 0.00 -1.21 0.00 0.00 61.69 61.39 1ums s THR 105 Cb -0.11 -3.65 -0.18 0.00 -1.51 0.00 0.00 72.50 67.05 1ums s THR 105 CO -0.18 0.15 3.31 -0.81 -2.21 0.00 0.00 174.62 174.87 1ums n PRO 106 N 2.67 1.98 0.00 7.08 -0.04 -1.26 -4.30 135.00 141.14 1ums n PRO 106 Ca 0.06 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1ums n PRO 106 Cb 0.43 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.08 0.00 -4.39 3.54 8.00 -1.26 -4.90 116.55 119.62 1ums n ASP 107 Ca 0.40 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.71 1ums n ASP 107 Cb 0.81 -0.22 0.16 0.00 -0.02 0.00 0.00 41.12 41.85 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 -3.14 2.38 0.32 0.64 1.43 -1.26 -4.81 118.68 114.24 1ums s LEU 108 Ca 0.00 0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 53.36 1ums s LEU 108 Cb 0.00 -2.70 -0.14 0.00 0.03 0.00 0.00 46.19 43.38 1ums s LEU 108 CO 0.00 -2.62 0.81 -2.65 0.23 0.00 0.00 176.35 172.13 1ums n PRO 109 N -3.74 0.93 -0.31 1.29 -0.02 -1.26 -4.76 135.00 127.13 1ums n PRO 109 Ca 0.12 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1ums n PRO 109 Cb 0.60 -1.63 0.28 0.00 -0.02 0.00 0.00 33.50 32.73 1ums n PRO 109 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ums h LYS 110 N 1.49 0.51 0.00 -0.52 1.57 -1.92 0.31 116.57 118.01 1ums h LYS 110 Ca -0.38 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1ums h LYS 110 Cb 1.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1ums h LYS 110 CO 0.57 0.34 -0.32 -0.44 -0.57 0.00 0.00 179.45 179.04 1ums h ASP 111 N 0.53 0.00 0.65 0.86 3.32 -1.97 0.77 116.42 120.58 1ums h ASP 111 Ca 0.53 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.31 1ums h ASP 111 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1ums h ASP 111 CO -0.45 0.32 -1.37 0.00 -1.72 0.00 0.00 179.24 176.02 1ums h ALA 112 N 1.68 0.38 -0.14 3.45 0.00 -0.79 -0.89 119.26 122.95 1ums h ALA 112 Ca -0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 54.91 53.70 1ums h ALA 112 Cb 0.61 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ums h ALA 112 CO 0.04 1.25 -0.34 0.28 0.00 0.00 0.00 179.25 180.48 1ums h VAL 113 N 0.03 1.36 -0.45 0.00 2.07 -1.07 0.19 116.25 118.39 1ums h VAL 113 Ca -0.17 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.74 1ums h VAL 113 Cb 1.93 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1ums h VAL 113 CO 0.14 0.49 0.29 -0.78 0.02 0.00 0.00 177.57 177.73 1ums h ASP 114 N 0.10 0.50 0.26 0.57 3.58 -0.90 -1.69 116.42 118.84 1ums h ASP 114 Ca -0.00 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1ums h ASP 114 Cb 0.95 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1ums h ASP 114 CO 0.08 0.36 -0.25 0.28 -2.88 0.00 0.00 179.24 176.83 1ums h SER 115 N 0.60 0.00 0.38 2.28 0.02 -1.05 -1.14 113.55 114.64 1ums h SER 115 Ca 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1ums h SER 115 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ums h SER 115 CO -0.04 0.25 -0.18 0.00 -1.14 0.00 0.00 176.83 175.71 1ums h ALA 116 N 1.75 -0.51 -0.64 3.77 0.00 0.33 -1.02 119.26 122.93 1ums h ALA 116 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ums h ALA 116 Cb 0.44 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ums h ALA 116 CO 0.03 -0.73 0.00 0.28 0.00 0.00 0.00 179.25 178.83 1ums n VAL 117 N -5.26 0.00 -0.24 0.00 0.31 -1.07 -2.65 118.33 109.42 1ums n VAL 117 Ca -0.11 1.39 0.20 0.00 -0.01 0.00 0.00 64.34 65.82 1ums n VAL 117 Cb 0.25 -2.25 0.34 0.00 -0.91 0.00 0.00 33.84 31.27 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 -1.94 -0.02 0.10 5.55 0.00 -0.44 0.73 120.64 124.62 1ums n GLU 118 Ca 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 57.16 57.73 1ums n GLU 118 Cb 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 31.44 30.21 1ums n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ums h LYS 119 N 0.00 -0.25 -0.27 5.31 6.56 -0.94 -0.70 116.57 126.28 1ums h LYS 119 Ca 0.43 0.02 0.02 0.00 -1.06 0.00 0.00 60.65 60.07 1ums h LYS 119 Cb 1.42 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 33.10 1ums h LYS 119 CO -0.22 -0.17 -0.16 0.00 -2.06 0.00 0.00 179.45 176.85 1ums n ALA 120 N -2.17 -0.17 -0.36 3.86 0.00 0.22 0.70 120.51 122.59 1ums n ALA 120 Ca -0.03 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 1ums n ALA 120 Cb 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.57 -0.77 -0.23 0.00 7.99 -0.97 -0.70 117.00 118.74 1ums n LEU 121 Ca 0.01 1.58 0.03 0.00 -0.01 0.00 0.00 56.01 57.62 1ums n LEU 121 Cb 0.07 -0.28 0.12 0.00 -0.11 0.00 0.00 43.42 43.22 1ums n LEU 121 CO -0.04 -1.35 0.82 0.50 -1.51 0.00 0.00 177.39 175.80 1ums h LYS 122 N 0.00 0.09 0.05 3.23 1.63 0.19 -0.15 116.57 121.60 1ums h LYS 122 Ca 0.22 -0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.70 1ums h LYS 122 Cb 0.45 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1ums h LYS 122 CO -0.87 0.06 -1.79 0.28 -3.45 0.00 0.00 179.45 173.69 1ums h VAL 123 N 0.10 0.79 -1.78 2.00 2.07 -1.33 -3.29 116.25 114.81 1ums h VAL 123 Ca 0.37 -2.60 0.53 0.00 0.82 0.00 0.00 66.70 65.82 1ums h VAL 123 Cb 0.62 2.46 -0.09 0.00 -1.52 0.00 0.00 31.29 32.76 1ums h VAL 123 CO -0.62 0.64 1.25 -0.50 0.02 0.00 0.00 177.57 178.37 1ums h TRP 124 N 0.03 0.13 0.05 1.57 -0.00 -0.05 0.26 115.95 117.94 1ums h TRP 124 Ca -0.33 0.01 -0.27 0.00 -0.00 0.00 0.00 58.89 58.30 1ums h TRP 124 Cb 2.02 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 31.12 1ums h TRP 124 CO 0.03 -0.07 -1.40 1.49 -0.00 0.00 0.00 178.44 178.49 1ums h GLU 125 N 0.01 0.10 -0.75 0.49 4.81 -1.14 -3.13 114.58 114.97 1ums h GLU 125 Ca 0.90 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.91 1ums h GLU 125 Cb 3.44 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 32.85 1ums h GLU 125 CO -0.12 0.91 0.26 0.93 -0.73 0.00 0.00 179.01 180.26 1ums h GLU 126 N 0.03 1.15 0.00 1.92 5.08 -0.57 -3.36 114.58 118.83 1ums h GLU 126 Ca -0.18 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1ums h GLU 126 Cb 1.93 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1ums h GLU 126 CO 0.13 0.96 0.00 1.33 -1.00 0.00 0.00 179.01 180.43 1ums n VAL 127 N -4.28 0.00 -2.77 3.13 0.24 -0.85 -4.70 118.33 109.09 1ums n VAL 127 Ca 0.06 0.78 -0.41 0.00 -2.04 0.00 0.00 64.34 62.73 1ums n VAL 127 Cb 0.21 -1.63 -0.04 0.00 -1.47 0.00 0.00 33.84 30.90 1ums n VAL 127 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ums s THR 128 N -1.46 4.55 0.00 3.34 -1.32 -1.18 -4.92 115.64 114.65 1ums s THR 128 Ca 0.00 1.99 0.00 0.00 -1.21 0.00 0.00 61.69 62.47 1ums s THR 128 Cb 0.00 -4.29 0.00 0.00 -1.51 0.00 0.00 72.50 66.70 1ums s THR 128 CO 0.00 0.32 0.00 -2.65 -2.21 0.00 0.00 174.62 170.08 1ums n PRO 129 N 2.81 0.00 -1.08 7.08 -0.02 -1.26 -4.45 135.00 138.08 1ums n PRO 129 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 1ums n PRO 129 Cb 0.49 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.09 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 -1.01 2.99 -0.23 2.45 1.02 -1.25 -4.67 118.68 117.97 1ums s LEU 130 Ca 0.00 1.99 -0.03 0.00 0.02 0.00 0.00 54.13 56.10 1ums s LEU 130 Cb 0.00 -4.54 0.08 0.00 0.02 0.00 0.00 46.19 41.74 1ums s LEU 130 CO 0.00 -2.42 0.08 0.42 0.02 0.00 0.00 176.35 174.45 1ums s THR 131 N -2.75 0.27 0.19 5.49 -4.23 -1.21 -4.57 115.64 108.84 1ums s THR 131 Ca 0.64 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1ums s THR 131 Cb -0.20 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1ums s THR 131 CO 0.56 -0.43 0.42 -0.36 -0.54 0.00 0.00 174.62 174.27 1ums s PHE 132 N 1.95 3.47 0.08 3.99 0.40 -1.25 -0.46 117.98 126.18 1ums s PHE 132 Ca 0.04 0.52 -0.27 0.00 -0.60 0.00 0.00 56.93 56.62 1ums s PHE 132 Cb -0.17 -1.99 0.08 0.00 0.51 0.00 0.00 43.02 41.46 1ums s PHE 132 CO -0.18 0.36 1.04 0.45 0.70 0.00 0.00 175.22 177.58 1ums s SER 133 N -2.81 -0.17 0.98 1.36 0.15 -1.11 -4.92 113.70 107.19 1ums s SER 133 Ca 0.41 -0.28 -0.12 0.00 0.70 0.00 0.00 55.95 56.66 1ums s SER 133 Cb -0.11 0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.72 1ums s SER 133 CO 0.27 -0.71 0.85 0.54 1.20 0.00 0.00 173.24 175.40 1ums n ARG 134 N -0.44 -0.83 -1.32 5.44 1.74 -1.26 -0.77 116.66 119.23 1ums n ARG 134 Ca -0.07 -0.19 -0.52 0.00 -0.77 0.00 0.00 57.85 56.31 1ums n ARG 134 Cb 0.61 -2.16 -0.07 0.00 -1.02 0.00 0.00 32.46 29.82 1ums n ARG 134 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ums n LEU 135 N -3.43 0.33 0.00 0.55 0.00 0.47 -4.52 117.00 110.41 1ums n LEU 135 Ca 0.08 0.97 -0.01 0.00 0.00 0.00 0.00 56.01 57.05 1ums n LEU 135 Cb 0.53 -0.75 -0.11 0.00 0.00 0.00 0.00 43.42 43.09 1ums n LEU 135 CO 0.51 -1.29 -0.49 -1.22 0.00 0.00 0.00 177.39 174.90 1ums n TYR 136 N 1.94 0.75 -3.61 1.96 4.01 -1.26 -5.01 117.16 115.93 1ums n TYR 136 Ca 0.20 0.25 -0.02 0.00 -0.16 0.00 0.00 57.90 58.17 1ums n TYR 136 Cb 0.03 -1.03 -0.02 0.00 -0.31 0.00 0.00 39.34 38.01 1ums n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1ums s GLU 137 N -2.88 0.19 -0.36 -0.72 -1.05 -1.26 -5.13 118.70 107.49 1ums s GLU 137 Ca -0.05 -0.08 -0.33 0.00 -0.15 0.00 0.00 54.97 54.36 1ums s GLU 137 Cb 0.09 0.08 -0.14 0.00 -0.44 0.00 0.00 34.13 33.72 1ums s GLU 137 CO 0.82 -0.09 1.40 0.41 0.95 0.00 0.00 175.26 178.76 1ums n GLY 138 N -0.16 -0.01 1.57 -3.83 0.00 -1.26 -4.34 105.19 97.15 1ums n GLY 138 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1ums n GLY 138 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ums n GLU 139 N 4.42 -4.50 -3.16 1.61 2.13 -1.26 -5.07 120.64 114.81 1ums n GLU 139 Ca 0.33 3.35 -0.20 0.00 0.66 0.00 0.00 57.16 61.29 1ums n GLU 139 Cb -0.04 -3.76 0.05 0.00 0.27 0.00 0.00 31.44 27.96 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ums s ALA 140 N -3.31 4.65 0.00 4.31 0.00 -1.26 -4.96 121.76 121.19 1ums s ALA 140 Ca 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 49.97 1ums s ALA 140 Cb 0.00 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 1ums s ALA 140 CO 0.00 -0.74 0.66 0.38 0.00 0.00 0.00 175.76 176.06 1ums h ASP 141 N 0.32 -0.02 -3.30 0.00 2.03 -1.88 -3.38 116.42 110.19 1ums h ASP 141 Ca -0.32 0.00 -0.74 0.00 -0.73 0.00 0.00 57.03 55.24 1ums h ASP 141 Cb 1.29 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.56 1ums h ASP 141 CO 0.44 -0.01 -0.33 0.27 -1.03 0.00 0.00 179.24 178.58 1ums s ILE 142 N -2.35 5.15 -0.05 4.15 -5.25 -1.26 -3.92 121.20 117.67 1ums s ILE 142 Ca -0.00 -1.13 0.01 0.00 -0.99 0.00 0.00 60.65 58.54 1ums s ILE 142 Cb 0.00 -4.10 -0.03 0.00 2.95 0.00 0.00 42.46 41.28 1ums s ILE 142 CO 0.01 -0.60 -0.07 0.00 -1.79 0.00 0.00 174.94 172.49 1ums s MET 143 N 1.62 2.69 -0.04 0.37 0.23 -1.00 -2.57 119.30 120.60 1ums s MET 143 Ca 0.04 -0.59 0.01 0.00 -1.03 0.00 0.00 55.69 54.12 1ums s MET 143 Cb -0.25 -2.56 0.02 0.00 -1.53 0.00 0.00 34.83 30.51 1ums s MET 143 CO 0.06 0.65 -0.06 0.42 -2.03 0.00 0.00 175.02 174.06 1ums s ILE 144 N -0.84 0.65 0.56 3.16 1.09 -0.29 -2.83 121.20 122.70 1ums s ILE 144 Ca 0.13 -0.21 0.01 0.00 -1.10 0.00 0.00 60.65 59.49 1ums s ILE 144 Cb -0.11 -0.64 0.04 0.00 -1.06 0.00 0.00 42.46 40.68 1ums s ILE 144 CO 0.03 0.24 0.78 -0.44 -0.10 0.00 0.00 174.94 175.45 1ums s SER 145 N 0.77 5.25 -0.37 3.58 0.01 -0.59 0.32 113.70 122.67 1ums s SER 145 Ca -0.11 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1ums s SER 145 Cb -0.14 -0.85 0.13 0.00 0.21 0.00 0.00 66.02 65.37 1ums s SER 145 CO 0.01 -1.17 0.20 0.72 0.41 0.00 0.00 173.24 173.41 1ums s PHE 146 N -2.78 1.34 0.09 2.43 -0.71 -1.26 -1.73 117.98 115.37 1ums s PHE 146 Ca 0.58 -1.89 -0.26 0.00 -1.04 0.00 0.00 56.93 54.31 1ums s PHE 146 Cb -0.10 -1.43 0.09 0.00 -1.21 0.00 0.00 43.02 40.37 1ums s PHE 146 CO 0.39 -0.82 1.12 0.00 -1.34 0.00 0.00 175.22 174.56 1ums s ALA 147 N 0.97 -1.91 0.00 1.99 0.00 -0.92 -4.58 121.76 117.31 1ums s ALA 147 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1ums s ALA 147 Cb -0.22 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1ums s ALA 147 CO -0.07 -1.06 0.00 1.33 0.00 0.00 0.00 175.76 175.96 1ums n VAL 148 N -0.58 0.00 -1.33 0.00 0.24 -1.26 -2.67 118.33 112.73 1ums n VAL 148 Ca -0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.16 1ums n VAL 148 Cb 0.61 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.90 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 0.08 -3.39 7.34 0.00 -1.26 -1.78 116.66 117.65 1ums n ARG 149 Ca 0.00 -0.78 -0.03 0.00 -0.00 0.00 0.00 57.85 57.04 1ums n ARG 149 Cb 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 32.46 30.01 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 6.44 -0.72 -0.22 2.89 0.28 -1.26 -4.90 120.64 123.15 1ums n GLU 150 Ca 0.26 -0.31 -0.08 0.00 -0.16 0.00 0.00 57.16 56.87 1ums n GLU 150 Cb 0.45 0.42 0.03 0.00 1.43 0.00 0.00 31.44 33.77 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 2.13 1.06 -1.00 -1.84 -0.00 -1.75 -3.49 115.15 110.26 1ums h HIS 151 Ca -0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1ums h HIS 151 Cb 0.11 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1ums h HIS 151 CO 0.02 0.90 0.00 0.41 -0.00 0.00 0.00 177.93 179.27 1ums n GLY 152 N -0.58 0.32 0.00 5.26 0.00 -1.26 -5.14 105.19 103.79 1ums n GLY 152 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.23 0.00 0.00 1.61 8.00 -1.26 -5.07 116.55 119.60 1ums n ASP 153 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ums n ASP 153 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1ums n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ums n PHE 154 N 0.00 0.00 0.00 1.24 7.35 -1.26 -5.03 117.46 119.76 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 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.42 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 -1.74 -0.75 0.00 -5.13 4.02 -1.26 -5.09 117.16 107.21 1ums n TYR 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ums n TYR 155 Cb 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1ums n TYR 155 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1ums n PRO 156 N -1.65 0.00 -1.18 -0.72 -0.02 -1.26 -4.72 135.00 125.44 1ums n PRO 156 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 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 -1.00 1.23 6.00 1.16 -1.26 -4.81 117.46 118.77 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 -0.74 0.23 0.00 -1.61 0.00 0.00 39.48 37.35 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 0.09 1.40 -1.11 5.98 5.68 -1.26 -4.49 116.55 122.84 1ums n ASP 158 Ca 0.00 -1.87 0.14 0.00 -0.50 0.00 0.00 54.79 52.56 1ums n ASP 158 Cb 0.13 -0.15 -0.06 0.00 -1.14 0.00 0.00 41.12 39.90 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 0.98 -2.81 3.77 6.12 0.00 -1.26 -4.88 105.19 107.10 1ums n GLY 159 Ca 0.11 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.42 3.99 0.00 1.61 0.02 -1.25 -4.56 135.00 131.39 1ums s PRO 160 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1ums s PRO 160 Cb 0.00 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1ums s PRO 160 CO 0.00 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1ums n GLY 161 N 0.66 -2.74 0.33 0.52 0.00 -1.26 -4.98 105.19 97.71 1ums n GLY 161 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.47 0.00 -4.97 1.61 4.13 -0.34 -4.87 115.26 109.35 1ums n ASN 162 Ca 0.00 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.05 1ums n ASN 162 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ums s VAL 163 N 0.00 4.83 0.00 2.41 -7.23 -1.26 -4.51 120.40 114.64 1ums s VAL 163 Ca 0.00 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1ums s VAL 163 Cb 0.00 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1ums s VAL 163 CO 0.00 -0.30 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 1ums n LEU 164 N -1.55 0.00 -4.48 1.32 -0.00 -1.26 -4.02 117.00 107.01 1ums n LEU 164 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.53 1ums n LEU 164 Cb 0.57 0.01 -0.04 0.00 -0.00 0.00 0.00 43.42 43.96 1ums n LEU 164 CO 0.45 -0.04 0.82 0.00 -0.00 0.00 0.00 177.39 178.62 1ums s ALA 165 N -1.07 3.07 -1.18 1.47 0.00 -1.25 -2.25 121.76 120.54 1ums s ALA 165 Ca 0.00 -1.65 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 1ums s ALA 165 Cb 0.00 -3.90 0.12 0.00 0.00 0.00 0.00 23.12 19.34 1ums s ALA 165 CO 0.00 -2.78 1.50 -3.38 0.00 0.00 0.00 175.76 171.10 1ums s HIS 166 N 4.31 3.10 0.52 0.00 -3.43 -0.38 -4.72 115.29 114.69 1ums s HIS 166 Ca 0.26 -1.73 -0.05 0.00 -0.80 0.00 0.00 55.06 52.74 1ums s HIS 166 Cb -0.15 -4.50 -0.01 0.00 -1.43 0.00 0.00 32.58 26.49 1ums s HIS 166 CO 0.13 -1.61 0.82 0.00 -2.00 0.00 0.00 174.74 172.08 1ums s ALA 167 N 2.99 3.40 -0.15 -1.38 0.00 -1.26 -2.92 121.76 122.44 1ums s ALA 167 Ca 0.46 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 1ums s ALA 167 Cb -0.00 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.62 1ums s ALA 167 CO 0.00 -0.53 0.38 0.71 0.00 0.00 0.00 175.76 176.33 1ums s TYR 168 N -2.82 -0.49 0.30 0.00 1.51 0.96 -4.80 117.35 112.02 1ums s TYR 168 Ca 0.50 1.12 -0.05 0.00 -1.01 0.00 0.00 57.07 57.63 1ums s TYR 168 Cb -0.10 0.19 0.08 0.00 -0.11 0.00 0.00 41.96 42.01 1ums s TYR 168 CO 0.44 -0.26 0.19 0.00 -1.11 0.00 0.00 175.55 174.82 1ums n ALA 169 N 3.53 -1.02 0.26 3.71 0.00 -1.21 -1.95 120.51 123.82 1ums n ALA 169 Ca -0.18 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 52.76 1ums n ALA 169 Cb 0.56 -0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 1ums n ALA 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ums h PRO 170 N 0.00 -0.81 0.00 0.00 0.13 -1.61 -0.03 132.00 129.67 1ums h PRO 170 Ca -0.08 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ums h PRO 170 Cb 0.28 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1ums h PRO 170 CO 0.05 -0.54 0.00 0.41 -0.23 0.00 0.00 178.00 177.69 1ums n GLY 171 N -1.50 -1.09 3.35 1.56 0.00 -1.26 -1.54 105.19 104.71 1ums n GLY 171 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.53 0.16 0.00 1.61 -0.02 -1.25 -3.69 135.00 131.27 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 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 2.14 -1.65 3.58 -1.23 0.00 -1.26 -3.36 105.19 103.40 1ums n GLY 173 Ca 0.12 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 3.78 -0.07 -0.61 -5.25 -1.26 -4.69 121.20 113.10 1ums s ILE 174 Ca 0.00 0.67 -0.06 0.00 -0.99 0.00 0.00 60.65 60.27 1ums s ILE 174 Cb 0.00 -4.40 -0.03 0.00 2.95 0.00 0.00 42.46 40.98 1ums s ILE 174 CO 0.00 -1.13 0.29 -0.46 -1.79 0.00 0.00 174.94 171.85 1ums n ASN 175 N 9.62 0.12 -2.20 4.36 6.94 -1.24 -1.12 115.26 131.74 1ums n ASN 175 Ca 0.13 0.11 -0.04 0.00 -0.02 0.00 0.00 54.58 54.76 1ums n ASN 175 Cb 0.49 -0.13 0.02 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.98 -0.21 3.47 4.83 0.00 -0.03 -4.63 105.19 109.60 1ums n GLY 176 Ca 0.07 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.89 4.20 -0.18 1.61 2.15 -0.28 -2.37 116.67 118.92 1ums s ASP 177 Ca 0.12 -0.19 -0.13 0.00 0.43 0.00 0.00 52.55 52.79 1ums s ASP 177 Cb -0.02 -1.18 0.05 0.00 -0.30 0.00 0.00 42.92 41.48 1ums s ASP 177 CO 0.31 0.29 0.45 0.00 -0.17 0.00 0.00 175.17 176.05 1ums s ALA 178 N -0.38 -1.14 -0.21 3.66 0.00 -1.13 -0.02 121.76 122.53 1ums s ALA 178 Ca 0.05 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1ums s ALA 178 Cb -0.12 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1ums s ALA 178 CO 0.02 -0.25 -0.01 -1.01 0.00 0.00 0.00 175.76 174.51 1ums s HIS 179 N 0.89 3.01 -0.23 0.00 0.09 -1.15 -1.54 115.29 116.37 1ums s HIS 179 Ca -0.05 -0.60 -0.15 0.00 -0.00 0.00 0.00 55.06 54.26 1ums s HIS 179 Cb -0.06 -2.10 -0.04 0.00 -0.00 0.00 0.00 32.58 30.38 1ums s HIS 179 CO -0.07 -0.34 0.37 -0.06 -0.00 0.00 0.00 174.74 174.63 1ums s PHE 180 N 1.20 3.32 -0.89 1.40 0.08 -0.70 -1.25 117.98 121.13 1ums s PHE 180 Ca 0.03 0.50 -0.10 0.00 0.12 0.00 0.00 56.93 57.48 1ums s PHE 180 Cb -0.15 -2.52 -0.29 0.00 -0.57 0.00 0.00 43.02 39.49 1ums s PHE 180 CO 0.01 -0.09 1.97 -0.25 -0.10 0.00 0.00 175.22 176.75 1ums n ASP 181 N 4.81 -1.16 0.30 1.36 9.92 -0.95 -2.16 116.55 128.65 1ums n ASP 181 Ca -0.09 -0.43 0.18 0.00 -0.53 0.00 0.00 54.79 53.92 1ums n ASP 181 Cb 0.51 -0.51 0.99 0.00 -0.64 0.00 0.00 41.12 41.47 1ums n ASP 181 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 182 N 9.89 0.00 0.32 -2.24 1.82 -1.75 0.29 116.42 124.75 1ums h ASP 182 Ca 0.03 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1ums h ASP 182 Cb 1.02 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1ums h ASP 182 CO 1.43 0.00 -0.19 -0.78 -1.61 0.00 0.00 179.24 178.09 1ums h ASP 183 N 0.00 0.00 -0.32 2.28 3.58 -1.83 -3.43 116.42 116.70 1ums h ASP 183 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1ums h ASP 183 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1ums h ASP 183 CO -0.00 0.19 0.00 -0.62 -2.88 0.00 0.00 179.24 175.93 1ums n GLU 184 N -3.95 0.36 -3.02 0.28 4.71 0.10 -3.82 120.64 115.30 1ums n GLU 184 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.97 1ums n GLU 184 Cb 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.68 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 -0.45 0.62 -0.63 3.49 0.00 -1.26 -4.78 117.38 114.37 1ums n GLN 185 Ca 0.00 -2.55 -0.24 0.00 -0.00 0.00 0.00 57.00 54.21 1ums n GLN 185 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 28.81 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1ums n TRP 186 N 1.95 0.07 -3.82 3.69 7.02 -1.26 -4.87 117.44 120.21 1ums n TRP 186 Ca 0.18 0.44 -0.05 0.00 -1.02 0.00 0.00 57.50 57.06 1ums n TRP 186 Cb 0.56 -0.89 0.00 0.00 -2.42 0.00 0.00 31.31 28.57 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 -0.19 0.00 -0.44 -0.99 -1.32 0.15 -4.29 115.64 108.57 1ums s THR 187 Ca 0.35 -0.74 0.08 0.00 -1.21 0.00 0.00 61.69 60.16 1ums s THR 187 Cb -0.49 -2.47 0.29 0.00 -1.51 0.00 0.00 72.50 68.33 1ums s THR 187 CO 0.25 0.00 0.88 0.29 -2.21 0.00 0.00 174.62 173.83 1ums n LYS 188 N -0.56 0.90 0.00 7.08 5.02 -0.92 -2.65 118.16 127.02 1ums n LYS 188 Ca -0.05 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 1ums n LYS 188 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1ums n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ums n ASP 189 N 0.84 0.00 0.24 4.39 2.03 -1.26 -4.59 116.55 118.21 1ums n ASP 189 Ca 0.13 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.59 1ums n ASP 189 Cb 0.65 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.56 1ums n ASP 189 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ums h THR 190 N 0.00 0.00 0.00 5.18 2.02 -1.97 -3.45 112.91 114.70 1ums h THR 190 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1ums h THR 190 Cb 0.00 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 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 -3.00 0.00 0.00 3.16 5.66 -1.26 -4.63 114.28 114.21 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 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 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 1.91 3.05 1.09 0.00 -1.26 -2.17 105.19 107.81 1ums n GLY 192 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.24 -0.09 2.61 -4.23 -1.26 -1.19 115.64 111.24 1ums s THR 193 Ca 0.00 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.75 1ums s THR 193 Cb 0.00 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.39 1ums s THR 193 CO 0.00 0.09 -0.16 0.21 -0.54 0.00 0.00 174.62 174.22 1ums s ASN 194 N 1.88 3.83 0.66 3.99 2.47 -1.09 0.34 114.94 127.03 1ums s ASN 194 Ca -0.04 -0.32 0.39 0.00 0.42 0.00 0.00 52.86 53.32 1ums s ASN 194 Cb -0.11 -1.19 2.15 0.00 -1.45 0.00 0.00 41.25 40.65 1ums s ASN 194 CO -0.09 0.25 2.23 0.25 -3.72 0.00 0.00 177.10 176.02 1ums h LEU 195 N 6.09 0.00 0.37 3.21 7.12 -1.91 -1.80 115.31 128.38 1ums h LEU 195 Ca -0.34 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.65 1ums h LEU 195 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1ums h LEU 195 CO 0.52 0.00 -0.19 0.15 -0.13 0.00 0.00 178.44 178.79 1ums h PHE 196 N 0.00 -0.48 -0.49 1.25 3.04 -1.86 -2.69 116.94 115.72 1ums h PHE 196 Ca 0.01 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1ums h PHE 196 Cb 0.21 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1ums h PHE 196 CO 0.00 -0.29 0.10 -0.07 -2.02 0.00 0.00 178.31 176.03 1ums h LEU 197 N -0.51 0.69 -1.41 0.59 4.07 -1.65 0.22 115.31 117.31 1ums h LEU 197 Ca -0.05 -0.12 0.20 0.00 0.08 0.00 0.00 57.88 57.99 1ums h LEU 197 Cb 0.39 -0.18 -0.07 0.00 1.08 0.00 0.00 40.66 41.88 1ums h LEU 197 CO 0.08 0.70 0.60 -0.37 -1.08 0.00 0.00 178.44 178.37 1ums h VAL 198 N 0.72 0.69 0.28 1.22 -1.51 -1.64 -0.21 116.25 115.80 1ums h VAL 198 Ca 0.16 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 1ums h VAL 198 Cb 0.29 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1ums h VAL 198 CO 0.00 0.09 -0.13 0.00 -1.23 0.00 0.00 177.57 176.29 1ums h ALA 199 N 1.61 -0.38 -0.33 5.19 0.00 -0.23 0.53 119.26 125.65 1ums h ALA 199 Ca 0.49 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1ums h ALA 199 Cb 1.10 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1ums h ALA 199 CO -0.21 -0.68 0.02 0.00 0.00 0.00 0.00 179.25 178.38 1ums h ALA 200 N 0.27 0.31 -0.22 0.00 0.00 -0.59 0.28 119.26 119.31 1ums h ALA 200 Ca -0.04 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ums h ALA 200 Cb 0.33 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1ums h ALA 200 CO 0.06 -0.39 -0.10 1.25 0.00 0.00 0.00 179.25 180.08 1ums h HIS 201 N 0.12 -0.23 0.40 0.00 2.76 -1.04 0.81 115.15 117.97 1ums h HIS 201 Ca 0.16 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1ums h HIS 201 Cb 0.21 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1ums h HIS 201 CO -0.22 -0.16 -0.19 1.49 -1.30 0.00 0.00 177.93 177.55 1ums h GLU 202 N -0.07 -0.51 -0.83 5.26 4.57 -0.27 -0.36 114.58 122.36 1ums h GLU 202 Ca 0.12 0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.41 1ums h GLU 202 Cb 0.24 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.88 1ums h GLU 202 CO -0.27 -0.34 0.49 0.82 -1.18 0.00 0.00 179.01 178.53 1ums h ILE 203 N -0.61 0.96 -0.04 2.32 2.04 -0.49 0.36 117.51 122.05 1ums h ILE 203 Ca -0.05 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1ums h ILE 203 Cb 0.41 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1ums h ILE 203 CO 0.09 0.16 -0.02 1.23 0.00 0.00 0.00 178.15 179.60 1ums h GLY 204 N 0.85 0.09 0.80 5.37 0.00 -0.94 -2.93 103.07 106.31 1ums h GLY 204 Ca 0.38 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.69 1ums h GLY 204 CO -0.21 0.08 0.62 0.45 0.00 0.00 0.00 176.54 177.47 1ums h HIS 205 N -0.33 1.12 0.00 5.60 3.86 -0.27 -1.39 115.15 123.74 1ums h HIS 205 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ums h HIS 205 Cb 0.47 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ums h HIS 205 CO 0.07 0.58 0.00 0.43 0.86 0.00 0.00 177.93 179.88 1ums n SER 206 N -4.49 0.00 -2.95 2.45 7.64 0.12 -3.39 113.62 112.99 1ums n SER 206 Ca 0.15 -0.10 -0.15 0.00 1.01 0.00 0.00 58.87 59.78 1ums n SER 206 Cb 0.19 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1ums n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums n LEU 207 N -1.21 -1.43 -3.86 -3.43 -0.00 -0.53 -2.48 117.00 104.06 1ums n LEU 207 Ca 0.09 -3.99 -0.18 0.00 -0.00 0.00 0.00 56.01 51.93 1ums n LEU 207 Cb 0.11 0.76 0.01 0.00 -0.00 0.00 0.00 43.42 44.30 1ums n LEU 207 CO 0.12 2.05 -0.06 0.61 -0.00 0.00 0.00 177.39 180.11 1ums n GLY 208 N 1.35 -0.31 0.27 1.47 0.00 -1.16 -4.54 105.19 102.27 1ums n GLY 208 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.47 1.84 -2.15 0.99 -0.00 -1.19 -4.10 117.00 109.92 1ums n LEU 209 Ca -0.04 -1.36 -0.31 0.00 -0.00 0.00 0.00 56.01 54.30 1ums n LEU 209 Cb 0.21 -0.04 -0.05 0.00 -0.00 0.00 0.00 43.42 43.53 1ums n LEU 209 CO 0.28 0.42 0.64 0.33 -0.00 0.00 0.00 177.39 179.06 1ums n PHE 210 N 0.21 0.73 -2.04 1.47 -0.00 -1.26 -4.52 117.46 112.05 1ums n PHE 210 Ca 0.04 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 1ums n PHE 210 Cb 0.22 -1.06 0.00 0.00 -0.00 0.00 0.00 39.48 38.64 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 2.47 -4.47 -3.34 -5.13 8.25 -1.26 -5.05 115.22 106.69 1ums n HIS 211 Ca 0.19 2.68 0.00 0.00 -0.26 0.00 0.00 57.72 60.33 1ums n HIS 211 Cb -0.02 -3.31 0.00 0.00 1.12 0.00 0.00 29.99 27.77 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 1.86 0.00 -3.15 0.41 2.88 -1.26 -4.94 113.62 109.42 1ums n SER 212 Ca 0.00 -0.88 0.04 0.00 -1.33 0.00 0.00 58.87 56.70 1ums n SER 212 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -2.62 -0.13 -1.46 0.00 -1.26 -4.34 121.76 110.95 1ums s ALA 213 Ca 0.00 1.39 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 1ums s ALA 213 Cb 0.00 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.71 1ums s ALA 213 CO 0.00 -1.66 0.42 -0.80 0.00 0.00 0.00 175.76 173.72 1ums s ASN 214 N 2.86 -0.41 -1.22 0.00 0.01 -1.26 -4.96 114.94 109.96 1ums s ASN 214 Ca 0.15 0.71 -0.19 0.00 -0.71 0.00 0.00 52.86 52.82 1ums s ASN 214 Cb -0.11 0.75 -0.01 0.00 0.41 0.00 0.00 41.25 42.29 1ums s ASN 214 CO -0.23 -0.24 1.94 0.41 -1.51 0.00 0.00 177.10 177.48 1ums n THR 215 N 2.42 3.00 0.00 1.60 -1.04 -1.26 -1.68 114.28 117.33 1ums n THR 215 Ca -0.15 -2.92 0.00 0.00 -2.04 0.00 0.00 64.05 58.94 1ums n THR 215 Cb 0.57 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 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 7.52 0.00 -1.61 -2.82 0.28 -1.26 -5.09 120.64 117.66 1ums n GLU 216 Ca 0.49 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 57.10 1ums n GLU 216 Cb 0.43 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.34 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums n ALA 217 N 0.00 0.19 0.19 -1.84 0.00 -0.68 -4.41 120.51 113.96 1ums n ALA 217 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1ums n ALA 217 Cb 0.00 -2.09 0.11 0.00 0.00 0.00 0.00 19.45 17.47 1ums n ALA 217 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ums h LEU 218 N 0.99 0.00 0.00 0.00 4.07 -1.86 -2.60 115.31 115.91 1ums h LEU 218 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ums h LEU 218 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1ums h LEU 218 CO 0.53 0.16 0.00 0.23 -1.08 0.00 0.00 178.44 178.28 1ums n MET 219 N -3.10 0.11 -1.52 1.13 2.81 -1.26 -4.75 117.12 110.54 1ums n MET 219 Ca 0.03 0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1ums n MET 219 Cb 0.60 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 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 -1.44 0.29 -0.21 2.03 9.36 -0.98 -4.22 117.16 121.98 1ums n TYR 220 Ca 0.09 0.62 0.30 0.00 3.32 0.00 0.00 57.90 62.23 1ums n TYR 220 Cb 0.30 -2.10 0.62 0.00 -0.63 0.00 0.00 39.34 37.53 1ums n TYR 220 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1ums h PRO 221 N 1.19 0.00 0.00 2.98 0.11 -1.90 -3.44 132.00 130.93 1ums h PRO 221 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ums h PRO 221 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1ums h PRO 221 CO 0.55 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 178.23 1ums n LEU 222 N -3.60 0.00 -2.63 2.35 -0.00 -1.26 -5.04 117.00 106.82 1ums n LEU 222 Ca 0.22 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.88 1ums n LEU 222 Cb 1.30 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.76 1ums n LEU 222 CO 0.30 0.00 1.51 0.00 -0.00 0.00 0.00 177.39 179.20 1ums n TYR 223 N 0.00 2.76 -1.56 1.96 4.19 -1.26 -3.97 117.16 119.28 1ums n TYR 223 Ca 0.00 -2.44 -0.14 0.00 3.31 0.00 0.00 57.90 58.63 1ums n TYR 223 Cb 0.00 -1.28 0.14 0.00 0.49 0.00 0.00 39.34 38.70 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 -0.38 1.83 -2.85 2.98 -0.00 -1.26 -4.41 115.22 111.13 1ums n HIS 224 Ca 0.54 -1.96 -0.42 0.00 0.46 0.00 0.00 57.72 56.34 1ums n HIS 224 Cb 0.41 -0.61 -0.04 0.00 -0.12 0.00 0.00 29.99 29.63 1ums n HIS 224 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1ums s SER 225 N -2.64 6.97 0.33 0.26 0.15 -1.25 -4.94 113.70 112.58 1ums s SER 225 Ca 0.49 1.20 0.27 0.00 0.70 0.00 0.00 55.95 58.61 1ums s SER 225 Cb 0.43 -2.47 1.06 0.00 -1.71 0.00 0.00 66.02 63.33 1ums s SER 225 CO 0.01 -0.45 1.03 0.00 1.20 0.00 0.00 173.24 175.03 1ums n LEU 226 N 5.48 0.08 -3.78 3.45 -0.00 -1.26 -4.80 117.00 116.15 1ums n LEU 226 Ca 0.06 0.80 -0.24 0.00 -0.00 0.00 0.00 56.01 56.62 1ums n LEU 226 Cb 0.48 -0.39 -0.07 0.00 -0.00 0.00 0.00 43.42 43.44 1ums n LEU 226 CO 0.49 -0.84 -0.29 0.35 -0.00 0.00 0.00 177.39 177.09 1ums n THR 227 N -3.66 -0.55 -2.46 1.47 -2.24 -1.26 -4.85 114.28 100.72 1ums n THR 227 Ca 0.28 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1ums n THR 227 Cb 1.18 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1ums n THR 227 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ums n ASP 228 N -1.89 7.26 -4.55 3.42 5.75 -1.26 -4.96 116.55 120.32 1ums n ASP 228 Ca -0.16 -3.43 -0.39 0.00 -0.01 0.00 0.00 54.79 50.79 1ums n ASP 228 Cb 0.46 -1.27 -0.03 0.00 -1.03 0.00 0.00 41.12 39.25 1ums n ASP 228 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ums s LEU 229 N -3.08 3.23 0.00 -2.12 1.98 -1.26 -1.69 118.68 115.74 1ums s LEU 229 Ca 0.43 -0.19 0.00 0.00 -2.89 0.00 0.00 54.13 51.48 1ums s LEU 229 Cb 0.16 -2.55 0.00 0.00 0.66 0.00 0.00 46.19 44.46 1ums s LEU 229 CO -0.07 -2.08 0.00 1.07 -1.89 0.00 0.00 176.35 173.37 1ums n THR 230 N 6.81 0.00 -2.74 3.68 5.66 -1.26 -4.92 114.28 121.51 1ums n THR 230 Ca 0.13 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.06 1ums n THR 230 Cb 0.50 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.00 0.66 0.28 1.09 0.63 -0.68 -4.96 116.66 113.68 1ums n ARG 231 Ca 0.00 -1.68 0.18 0.00 -0.92 0.00 0.00 57.85 55.44 1ums n ARG 231 Cb 0.00 -1.33 0.86 0.00 0.45 0.00 0.00 32.46 32.44 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 4.12 0.00 -6.40 -0.14 3.57 -1.83 -3.44 116.94 112.82 1ums h PHE 232 Ca -0.11 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.03 1ums h PHE 232 Cb 1.06 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.81 1ums h PHE 232 CO 0.01 0.00 -0.98 -2.13 -2.23 0.00 0.00 178.31 172.98 1ums n ARG 233 N -2.94 -1.76 -0.30 1.11 0.63 -1.26 -4.77 116.66 107.37 1ums n ARG 233 Ca -0.01 1.23 -0.07 0.00 -0.92 0.00 0.00 57.85 58.08 1ums n ARG 233 Cb 0.19 -2.85 0.06 0.00 0.45 0.00 0.00 32.46 30.31 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 -1.36 0.00 -4.35 6.15 4.32 -1.26 -4.09 117.00 116.41 1ums n LEU 234 Ca -0.16 -0.29 -0.30 0.00 -0.02 0.00 0.00 56.01 55.24 1ums n LEU 234 Cb 0.65 -0.24 0.28 0.00 -1.62 0.00 0.00 43.42 42.49 1ums n LEU 234 CO 0.58 -1.16 0.44 -0.94 -1.22 0.00 0.00 177.39 175.09 1ums s SER 235 N -2.20 -0.50 0.34 -1.43 1.04 -1.26 -4.21 113.70 105.47 1ums s SER 235 Ca 0.17 1.06 0.27 0.00 0.48 0.00 0.00 55.95 57.93 1ums s SER 235 Cb -0.01 -1.57 1.02 0.00 0.10 0.00 0.00 66.02 65.55 1ums s SER 235 CO 0.13 -5.05 1.79 -0.61 0.98 0.00 0.00 173.24 170.48 1ums h GLN 236 N -3.20 0.00 0.00 4.02 5.75 -1.95 -1.65 115.11 118.07 1ums h GLN 236 Ca -0.50 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.98 1ums h GLN 236 Cb 1.34 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.89 1ums h GLN 236 CO 0.36 0.00 -1.43 -0.25 -2.65 0.00 0.00 178.83 174.85 1ums n ASP 237 N -2.52 0.51 0.01 -0.69 9.92 -1.26 -2.80 116.55 119.72 1ums n ASP 237 Ca 0.02 0.20 0.01 0.00 -0.53 0.00 0.00 54.79 54.49 1ums n ASP 237 Cb 0.30 1.03 0.33 0.00 -0.64 0.00 0.00 41.12 42.13 1ums n ASP 237 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 238 N 0.00 0.47 0.34 -2.24 3.58 -1.55 0.32 116.42 117.34 1ums h ASP 238 Ca -0.02 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1ums h ASP 238 Cb 1.06 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1ums h ASP 238 CO 0.00 0.51 -0.16 0.40 -2.88 0.00 0.00 179.24 177.11 1ums h ILE 239 N 0.50 0.55 -1.24 2.25 2.04 -1.48 0.37 117.51 120.50 1ums h ILE 239 Ca 0.11 -0.68 -0.58 0.00 1.00 0.00 0.00 64.86 64.71 1ums h ILE 239 Cb 0.26 0.83 -0.18 0.00 -0.74 0.00 0.00 36.82 36.99 1ums h ILE 239 CO 0.00 0.11 0.78 -3.20 0.00 0.00 0.00 178.15 175.84 1ums n ASN 240 N -5.12 6.86 0.07 1.72 5.15 -0.66 -2.27 115.26 121.01 1ums n ASN 240 Ca -0.09 -3.29 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1ums n ASN 240 Cb 0.27 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 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 0.78 -1.82 0.16 8.20 0.00 0.10 -4.82 105.19 107.80 1ums n GLY 241 Ca 0.51 0.52 0.03 0.00 0.00 0.00 0.00 46.02 47.09 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 0.99 -0.30 -0.61 5.03 -0.38 -2.24 117.51 120.00 1ums h ILE 242 Ca 0.00 -1.91 -0.13 0.00 -0.12 0.00 0.00 64.86 62.70 1ums h ILE 242 Cb 0.00 2.15 -0.08 0.00 -3.03 0.00 0.00 36.82 35.87 1ums h ILE 242 CO 0.00 0.47 0.16 1.67 -0.68 0.00 0.00 178.15 179.77 1ums n GLN 243 N -3.46 1.67 0.00 2.37 7.27 -0.80 -2.76 117.38 121.67 1ums n GLN 243 Ca 0.00 -1.03 -0.02 0.00 0.07 0.00 0.00 57.00 56.02 1ums n GLN 243 Cb 0.61 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.76 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 0.02 0.46 -0.15 1.69 7.64 -0.86 -4.62 113.62 117.80 1ums n SER 244 Ca 0.17 0.06 -0.08 0.00 1.01 0.00 0.00 58.87 60.04 1ums n SER 244 Cb 0.81 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.08 -1.26 0.00 -3.43 -0.00 -1.52 0.21 115.31 109.22 1ums h LEU 245 Ca -0.04 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1ums h LEU 245 Cb 0.77 0.58 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1ums h LEU 245 CO -0.02 -0.34 0.00 0.00 -0.00 0.00 0.00 178.44 178.08 1ums n TYR 246 N -5.42 0.00 -0.27 1.13 4.19 -1.11 -4.35 117.16 111.32 1ums n TYR 246 Ca 0.01 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.40 1ums n TYR 246 Cb 0.35 0.00 0.34 0.00 0.49 0.00 0.00 39.34 40.52 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 -0.18 -0.90 0.00 2.98 0.00 0.72 -4.76 105.19 103.05 1ums n GLY 247 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 46.02 46.78 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27