#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 -1.96 -4.13 5.12 -1.22 -5.02 116.66 109.45 1ums n ARG 84 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1ums n ARG 84 Cb 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.35 1ums n ARG 84 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1ums s THR 85 N 0.09 3.27 0.00 0.55 -1.32 -0.33 -4.97 115.64 112.93 1ums s THR 85 Ca 0.00 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 1ums s THR 85 Cb 0.00 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.60 1ums s THR 85 CO 0.00 -0.50 0.00 2.22 -2.21 0.00 0.00 174.62 174.13 1ums n PHE 86 N -2.99 0.00 -2.76 9.09 -1.74 -1.26 -4.67 117.46 113.12 1ums n PHE 86 Ca 0.07 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.62 1ums n PHE 86 Cb 0.58 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.52 1ums n PHE 86 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 1ums s PRO 87 N 0.00 4.21 0.00 3.97 0.04 -1.26 -1.77 135.00 140.19 1ums s PRO 87 Ca 0.00 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1ums s PRO 87 Cb 0.00 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1ums s PRO 87 CO 0.00 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.39 1ums n GLY 88 N -0.38 2.12 3.01 0.56 0.00 -1.26 -4.20 105.19 105.03 1ums n GLY 88 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00-10.28 0.00 -0.61 5.41 -0.73 -4.94 119.36 106.21 1ums n ILE 89 Ca 0.00 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1ums n ILE 89 Cb 0.00 -6.93 0.00 0.00 -0.71 0.00 0.00 39.64 32.00 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 -1.21 0.00 -2.22 0.38 -0.02 -1.26 -4.36 135.00 126.32 1ums n PRO 90 Ca 0.04 0.02 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1ums n PRO 90 Cb 0.49 -0.17 -0.02 0.00 -0.02 0.00 0.00 33.50 33.78 1ums n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ums s LYS 91 N -0.12 3.74 1.01 -0.52 -0.14 -1.26 -4.89 119.74 117.56 1ums s LYS 91 Ca 0.00 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.58 1ums s LYS 91 Cb 0.00 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.05 1ums s LYS 91 CO 0.00 -0.45 0.00 0.91 -0.76 0.00 0.00 175.35 175.05 1ums n TRP 92 N -1.90 -2.72 0.00 3.18 5.03 -1.26 -5.00 117.44 114.77 1ums n TRP 92 Ca 0.07 0.86 0.00 0.00 3.03 0.00 0.00 57.50 61.45 1ums n TRP 92 Cb 0.54 -1.47 0.00 0.00 -1.03 0.00 0.00 31.31 29.35 1ums n TRP 92 CO 0.00 0.00 0.00 2.89 -0.03 0.00 0.00 177.69 180.55 1ums n ARG 93 N -2.87 0.00 -1.95 -0.99 1.85 -1.26 -4.89 116.66 106.55 1ums n ARG 93 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1ums n ARG 93 Cb 0.31 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.73 1ums n ARG 93 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ums s LYS 94 N -1.00 3.81 -0.74 2.89 1.02 -1.26 -4.93 119.74 119.53 1ums s LYS 94 Ca 0.00 2.25 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 1ums s LYS 94 Cb 0.00 -2.68 0.40 0.00 -0.52 0.00 0.00 37.83 35.03 1ums s LYS 94 CO 0.00 -0.66 1.98 2.41 -0.92 0.00 0.00 175.35 178.16 1ums n THR 95 N -0.07 3.54 -2.71 2.17 -1.04 -1.26 -4.48 114.28 110.42 1ums n THR 95 Ca 0.05 -3.73 -0.03 0.00 -2.04 0.00 0.00 64.05 58.29 1ums n THR 95 Cb 0.43 -1.20 0.03 0.00 -1.82 0.00 0.00 70.33 67.76 1ums n THR 95 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1ums s HIS 96 N -3.94 -0.71 0.29 -1.42 0.00 -1.26 -3.31 115.29 104.94 1ums s HIS 96 Ca 0.57 -0.22 0.04 0.00 -3.00 0.00 0.00 55.06 52.45 1ums s HIS 96 Cb 0.47 0.14 0.04 0.00 -4.00 0.00 0.00 32.58 29.23 1ums s HIS 96 CO -0.22 -0.55 0.34 1.28 -1.00 0.00 0.00 174.74 174.58 1ums n LEU 97 N 2.78 0.00 -4.14 5.38 4.77 0.57 -4.85 117.00 121.51 1ums n LEU 97 Ca 0.13 -1.32 -0.13 0.00 -0.03 0.00 0.00 56.01 54.66 1ums n LEU 97 Cb 0.62 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1ums n LEU 97 CO -0.08 -0.54 -0.41 -0.89 -1.33 0.00 0.00 177.39 174.14 1ums s THR 98 N -0.99 0.76 0.19 -5.08 2.01 -1.26 -1.82 115.64 109.45 1ums s THR 98 Ca 0.26 -1.50 0.10 0.00 0.31 0.00 0.00 61.69 60.86 1ums s THR 98 Cb -0.02 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1ums s THR 98 CO 0.16 -0.55 -0.22 -0.72 -0.69 0.00 0.00 174.62 172.60 1ums s TYR 99 N -2.30 2.14 -0.26 4.92 1.13 -1.03 -1.17 117.35 120.78 1ums s TYR 99 Ca 0.01 -0.39 -0.02 0.00 -1.41 0.00 0.00 57.07 55.26 1ums s TYR 99 Cb -0.04 -1.05 0.15 0.00 -1.10 0.00 0.00 41.96 39.92 1ums s TYR 99 CO -0.01 0.46 0.42 0.50 -2.51 0.00 0.00 175.55 174.41 1ums s ARG 100 N -2.78 0.39 -0.69 -3.49 3.52 -1.09 -2.35 118.95 112.46 1ums s ARG 100 Ca 0.20 0.55 -0.25 0.00 -0.13 0.00 0.00 55.73 56.10 1ums s ARG 100 Cb -0.07 -0.30 0.05 0.00 -1.56 0.00 0.00 34.95 33.07 1ums s ARG 100 CO 0.09 -0.69 1.13 0.42 -0.81 0.00 0.00 175.30 175.44 1ums s ILE 101 N 2.59 4.01 0.01 4.11 -1.09 -1.26 -0.59 121.20 128.98 1ums s ILE 101 Ca 0.13 0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.47 1ums s ILE 101 Cb -0.15 -4.80 -0.11 0.00 -1.58 0.00 0.00 42.46 35.83 1ums s ILE 101 CO -0.19 -1.65 1.00 0.58 -1.23 0.00 0.00 174.94 173.46 1ums h VAL 102 N 6.01 0.00 -1.26 2.92 2.07 -0.76 -3.45 116.25 121.78 1ums h VAL 102 Ca -0.28 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ums h VAL 102 Cb 1.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1ums h VAL 102 CO 1.23 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.41 1ums n ASN 103 N -4.41 0.00 -3.15 0.57 4.13 -1.25 -5.03 115.26 106.12 1ums n ASN 103 Ca -0.09 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.23 1ums n ASN 103 Cb 0.27 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1ums n ASN 103 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1ums s TYR 104 N 2.23 -0.01 0.23 3.10 2.02 -1.26 -4.83 117.35 118.83 1ums s TYR 104 Ca 0.00 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1ums s TYR 104 Cb 0.00 0.00 -0.09 0.00 -0.40 0.00 0.00 41.96 41.47 1ums s TYR 104 CO 0.00 -0.01 1.35 -0.08 -1.57 0.00 0.00 175.55 175.24 1ums s THR 105 N 3.00 2.99 -0.07 -0.71 -1.32 -1.26 -4.87 115.64 113.40 1ums s THR 105 Ca 0.28 0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 61.54 1ums s THR 105 Cb -0.00 -3.54 -0.19 0.00 -1.51 0.00 0.00 72.50 67.26 1ums s THR 105 CO -0.20 0.14 3.34 -0.81 -2.21 0.00 0.00 174.62 174.88 1ums n PRO 106 N 2.32 1.96 0.00 7.08 -0.04 -1.26 -4.40 135.00 140.66 1ums n PRO 106 Ca 0.06 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1ums n PRO 106 Cb 0.42 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 2.15 0.00 -4.04 3.54 8.00 -1.26 -4.93 116.55 120.01 1ums n ASP 107 Ca 0.40 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.60 1ums n ASP 107 Cb 0.83 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 42.12 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 -1.88 2.66 0.31 0.64 1.43 -1.26 -4.80 118.68 115.78 1ums s LEU 108 Ca 0.00 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 1ums s LEU 108 Cb 0.00 -2.21 -0.14 0.00 0.03 0.00 0.00 46.19 43.87 1ums s LEU 108 CO 0.00 -2.87 0.97 -2.65 0.23 0.00 0.00 176.35 172.03 1ums n PRO 109 N -3.85 1.27 -0.27 1.29 -0.02 -1.26 -4.81 135.00 127.35 1ums n PRO 109 Ca 0.16 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1ums n PRO 109 Cb 0.59 -1.82 0.22 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.83 0.33 0.00 -0.52 2.10 -1.93 0.32 116.57 118.69 1ums h LYS 110 Ca -0.40 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.20 1ums h LYS 110 Cb 1.35 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1ums h LYS 110 CO 0.59 0.22 -0.14 0.22 -2.00 0.00 0.00 179.45 178.34 1ums h ASP 111 N 0.34 0.00 0.99 7.07 3.58 -1.97 0.25 116.42 126.68 1ums h ASP 111 Ca 0.46 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.72 1ums h ASP 111 Cb 0.80 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 1ums h ASP 111 CO -0.50 0.14 -1.06 0.00 -2.88 0.00 0.00 179.24 174.94 1ums h ALA 112 N 1.86 0.56 0.09 -0.78 0.00 -0.77 -0.21 119.26 120.02 1ums h ALA 112 Ca -0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 54.91 53.77 1ums h ALA 112 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ums h ALA 112 CO 0.02 1.09 -1.15 0.28 0.00 0.00 0.00 179.25 179.49 1ums h VAL 113 N 0.00 1.46 -0.28 0.00 2.07 -0.99 0.15 116.25 118.67 1ums h VAL 113 Ca -0.08 -2.86 -0.05 0.00 0.82 0.00 0.00 66.70 64.53 1ums h VAL 113 Cb 1.68 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.22 1ums h VAL 113 CO 0.09 0.84 -0.03 -0.78 0.02 0.00 0.00 177.57 177.71 1ums h ASP 114 N 0.12 0.50 0.24 0.57 1.82 -0.50 -2.82 116.42 116.36 1ums h ASP 114 Ca -0.12 -0.33 -0.07 0.00 -0.39 0.00 0.00 57.03 56.12 1ums h ASP 114 Cb 1.85 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.71 1ums h ASP 114 CO 0.19 0.72 -0.29 -1.28 -1.61 0.00 0.00 179.24 176.97 1ums h SER 115 N 0.28 0.08 0.17 2.28 0.87 -0.97 0.13 113.55 116.39 1ums h SER 115 Ca 0.07 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1ums h SER 115 Cb 0.48 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1ums h SER 115 CO 0.02 0.38 -0.08 0.00 -0.53 0.00 0.00 176.83 176.61 1ums h ALA 116 N 1.63 -0.23 -3.00 6.23 0.00 -0.46 -2.21 119.26 121.22 1ums h ALA 116 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ums h ALA 116 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ums h ALA 116 CO 0.04 -0.49 0.00 0.28 0.00 0.00 0.00 179.25 179.08 1ums n VAL 117 N -5.07 0.00 -0.13 0.00 0.31 -1.08 -2.91 118.33 109.44 1ums n VAL 117 Ca -0.09 0.96 0.13 0.00 -0.01 0.00 0.00 64.34 65.33 1ums n VAL 117 Cb 0.21 -1.84 0.22 0.00 -0.91 0.00 0.00 33.84 31.52 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 -0.57 -0.02 0.21 5.55 2.13 0.42 0.96 120.64 129.32 1ums n GLU 118 Ca 0.00 0.48 -0.12 0.00 0.66 0.00 0.00 57.16 58.18 1ums n GLU 118 Cb 0.00 -0.89 -0.07 0.00 0.27 0.00 0.00 31.44 30.76 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 -0.55 -0.22 5.31 1.57 -1.41 -2.46 116.57 118.80 1ums h LYS 119 Ca 0.31 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.15 1ums h LYS 119 Cb 0.88 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1ums h LYS 119 CO -0.24 -0.26 -0.13 0.00 -0.57 0.00 0.00 179.45 178.26 1ums n ALA 120 N -2.62 -0.14 -0.31 3.86 0.00 0.27 0.45 120.51 122.02 1ums n ALA 120 Ca -0.09 0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1ums n ALA 120 Cb 0.28 0.24 0.11 0.00 0.00 0.00 0.00 19.45 20.08 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 -3.40 -0.33 -0.09 0.00 7.99 -0.97 -2.02 117.00 118.20 1ums n LEU 121 Ca 0.00 1.45 -0.06 0.00 -0.01 0.00 0.00 56.01 57.39 1ums n LEU 121 Cb 0.06 -0.43 -0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1ums n LEU 121 CO -0.04 -1.39 0.73 0.50 -1.51 0.00 0.00 177.39 175.69 1ums h LYS 122 N 0.00 -0.14 0.00 3.23 3.64 0.50 0.69 116.57 124.48 1ums h LYS 122 Ca 0.39 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1ums h LYS 122 Cb 0.61 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1ums h LYS 122 CO -0.87 -0.10 -0.76 0.28 -2.27 0.00 0.00 179.45 175.74 1ums h VAL 123 N -0.15 0.95 0.00 2.00 2.07 -1.35 -2.85 116.25 116.91 1ums h VAL 123 Ca 0.17 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1ums h VAL 123 Cb 0.41 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1ums h VAL 123 CO -0.42 0.54 0.00 0.79 0.02 0.00 0.00 177.57 178.50 1ums n TRP 124 N -3.19 0.00 0.91 1.57 5.03 -0.27 -0.55 117.44 120.95 1ums n TRP 124 Ca -0.01 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.62 1ums n TRP 124 Cb 0.79 -0.50 -0.02 0.00 -1.03 0.00 0.00 31.31 30.56 1ums n TRP 124 CO 0.00 0.00 0.00 -0.85 -0.03 0.00 0.00 177.69 176.81 1ums n GLU 125 N -1.50 1.26 0.14 -0.99 0.28 0.07 -3.89 120.64 116.02 1ums n GLU 125 Ca 0.01 -0.79 -0.23 0.00 -0.16 0.00 0.00 57.16 55.98 1ums n GLU 125 Cb 0.04 -1.41 -0.16 0.00 1.43 0.00 0.00 31.44 31.34 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 1.89 0.50 0.00 3.44 4.81 -0.79 -3.39 114.58 121.04 1ums h GLU 126 Ca 0.00 -0.85 0.00 0.00 -0.13 0.00 0.00 59.36 58.38 1ums h GLU 126 Cb 0.65 0.32 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1ums h GLU 126 CO 0.00 1.41 0.00 1.33 -0.73 0.00 0.00 179.01 181.02 1ums n VAL 127 N -3.68 0.00 -2.46 0.32 0.24 -1.08 -4.67 118.33 107.00 1ums n VAL 127 Ca -0.15 0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 62.49 1ums n VAL 127 Cb 1.09 -1.49 -0.03 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.13 4.06 0.00 3.34 -1.32 -1.25 -4.88 115.64 114.46 1ums s THR 128 Ca 0.00 1.53 0.00 0.00 -1.21 0.00 0.00 61.69 62.01 1ums s THR 128 Cb 0.00 -3.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 1ums s THR 128 CO 0.00 0.14 0.00 -2.65 -2.21 0.00 0.00 174.62 169.90 1ums n PRO 129 N 3.65 0.00 -1.11 7.08 -0.02 -1.26 -4.49 135.00 138.85 1ums n PRO 129 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1ums n PRO 129 Cb 0.47 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.08 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 -0.80 2.61 -0.22 2.45 1.02 -1.26 -4.71 118.68 117.77 1ums s LEU 130 Ca 0.00 1.74 -0.04 0.00 0.02 0.00 0.00 54.13 55.86 1ums s LEU 130 Cb 0.00 -4.25 0.07 0.00 0.02 0.00 0.00 46.19 42.03 1ums s LEU 130 CO 0.00 -2.54 0.09 0.42 0.02 0.00 0.00 176.35 174.34 1ums s THR 131 N -2.85 0.14 0.42 5.49 -4.23 -1.21 -4.63 115.64 108.78 1ums s THR 131 Ca 0.63 -0.52 -0.19 0.00 -1.18 0.00 0.00 61.69 60.43 1ums s THR 131 Cb -0.19 -0.88 -0.10 0.00 1.34 0.00 0.00 72.50 72.67 1ums s THR 131 CO 0.57 -0.42 0.92 -0.36 -0.54 0.00 0.00 174.62 174.80 1ums s PHE 132 N 2.02 3.34 -0.28 3.99 0.08 -1.25 -0.31 117.98 125.56 1ums s PHE 132 Ca 0.04 1.53 -0.18 0.00 0.12 0.00 0.00 56.93 58.44 1ums s PHE 132 Cb -0.16 -2.79 0.10 0.00 -0.57 0.00 0.00 43.02 39.60 1ums s PHE 132 CO -0.18 -0.11 0.81 -1.12 -0.10 0.00 0.00 175.22 174.53 1ums s SER 133 N -2.31 -0.74 0.33 1.36 0.01 -0.75 -4.92 113.70 106.66 1ums s SER 133 Ca 0.60 1.23 -0.28 0.00 1.31 0.00 0.00 55.95 58.81 1ums s SER 133 Cb -0.09 1.30 -0.13 0.00 0.21 0.00 0.00 66.02 67.31 1ums s SER 133 CO 0.16 -0.20 1.26 -2.11 0.41 0.00 0.00 173.24 172.77 1ums n ARG 134 N 3.77 2.02 0.00 12.44 1.85 -1.26 -2.47 116.66 133.01 1ums n ARG 134 Ca -0.18 0.71 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 1ums n ARG 134 Cb 0.58 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 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 0.95 0.00 -0.67 2.89 -0.00 -0.99 -4.78 117.00 114.39 1ums n LEU 135 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.11 1ums n LEU 135 Cb 0.35 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.90 1ums n LEU 135 CO 0.62 0.00 0.57 0.00 -0.00 0.00 0.00 177.39 178.58 1ums n TYR 136 N 0.00 0.50 -0.31 1.96 9.36 -1.25 -5.02 117.16 122.39 1ums n TYR 136 Ca 0.00 -0.21 0.04 0.00 3.32 0.00 0.00 57.90 61.04 1ums n TYR 136 Cb 0.00 -0.08 -0.02 0.00 -0.63 0.00 0.00 39.34 38.61 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ums n GLU 137 N 0.30 -0.70 -0.42 2.98 -0.58 -1.26 -5.10 120.64 115.85 1ums n GLU 137 Ca 0.10 0.56 0.05 0.00 -0.42 0.00 0.00 57.16 57.44 1ums n GLU 137 Cb 0.35 -0.83 -0.03 0.00 -0.57 0.00 0.00 31.44 30.36 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ums n GLY 138 N -2.68 -2.86 3.67 0.62 0.00 -1.26 -4.85 105.19 97.82 1ums n GLY 138 Ca -0.02 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.66 1.94 0.00 1.61 2.13 -1.26 -4.99 120.64 117.42 1ums n GLU 139 Ca -0.03 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1ums n GLU 139 Cb 0.20 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ums n ALA 140 N 1.17 0.00 0.00 4.31 0.00 -1.26 -4.82 120.51 119.91 1ums n ALA 140 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ums n ALA 140 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.78 1ums n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ums n ASP 141 N -0.79 0.22 -4.02 0.00 -0.08 -0.32 -4.84 116.55 106.72 1ums n ASP 141 Ca 0.00 0.03 -0.31 0.00 -1.51 0.00 0.00 54.79 53.00 1ums n ASP 141 Cb 0.00 -0.14 -0.16 0.00 2.34 0.00 0.00 41.12 43.16 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ums s ILE 142 N -1.20 1.81 0.18 5.18 -5.25 -1.23 -2.45 121.20 118.24 1ums s ILE 142 Ca -0.01 -1.23 0.10 0.00 -0.99 0.00 0.00 60.65 58.53 1ums s ILE 142 Cb 0.00 -1.91 -0.04 0.00 2.95 0.00 0.00 42.46 43.46 1ums s ILE 142 CO 0.01 0.09 -0.18 -0.32 -1.79 0.00 0.00 174.94 172.75 1ums s MET 143 N 1.30 1.74 -0.06 0.37 1.75 -0.88 -2.66 119.30 120.85 1ums s MET 143 Ca -0.04 -1.40 -0.08 0.00 -1.25 0.00 0.00 55.69 52.92 1ums s MET 143 Cb -0.18 -1.98 0.02 0.00 2.84 0.00 0.00 34.83 35.53 1ums s MET 143 CO -0.07 0.42 0.21 0.42 -0.65 0.00 0.00 175.02 175.35 1ums s ILE 144 N -1.63 0.02 0.39 10.11 1.01 0.24 -2.16 121.20 129.19 1ums s ILE 144 Ca 0.22 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1ums s ILE 144 Cb -0.08 -0.37 -0.06 0.00 0.01 0.00 0.00 42.46 41.96 1ums s ILE 144 CO 0.12 -0.11 0.10 -0.44 0.00 0.00 0.00 174.94 174.61 1ums s SER 145 N -0.35 4.24 -0.28 3.58 0.01 -1.10 0.05 113.70 119.86 1ums s SER 145 Ca -0.05 -1.12 0.03 0.00 1.31 0.00 0.00 55.95 56.12 1ums s SER 145 Cb -0.03 -0.48 0.07 0.00 0.21 0.00 0.00 66.02 65.79 1ums s SER 145 CO 0.01 -0.44 -0.05 -0.36 0.41 0.00 0.00 173.24 172.81 1ums s PHE 146 N -2.60 3.16 -0.00 2.43 0.40 -1.26 -2.48 117.98 117.62 1ums s PHE 146 Ca 0.38 -2.36 -0.29 0.00 -0.60 0.00 0.00 56.93 54.06 1ums s PHE 146 Cb 0.04 -2.09 0.11 0.00 0.51 0.00 0.00 43.02 41.59 1ums s PHE 146 CO 0.21 -0.88 1.27 0.00 0.70 0.00 0.00 175.22 176.52 1ums s ALA 147 N 1.13 -2.26 0.00 5.36 0.00 -1.11 -4.76 121.76 120.12 1ums s ALA 147 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1ums s ALA 147 Cb -0.19 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1ums s ALA 147 CO -0.07 -1.08 0.00 1.33 0.00 0.00 0.00 175.76 175.94 1ums n VAL 148 N -0.62 0.00 -1.37 0.00 0.24 -1.26 -2.59 118.33 112.74 1ums n VAL 148 Ca -0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 1ums n VAL 148 Cb 0.61 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.07 -2.48 7.34 0.00 -1.26 -3.28 116.66 117.04 1ums n ARG 149 Ca 0.00 -1.35 -0.02 0.00 -0.00 0.00 0.00 57.85 56.48 1ums n ARG 149 Cb 0.00 -3.31 0.00 0.00 -0.00 0.00 0.00 32.46 29.15 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 7.50 -0.11 -1.14 2.89 0.28 -1.26 -4.90 120.64 123.90 1ums n GLU 150 Ca 0.35 0.05 -0.19 0.00 -0.16 0.00 0.00 57.16 57.21 1ums n GLU 150 Cb 0.46 -0.15 0.17 0.00 1.43 0.00 0.00 31.44 33.36 1ums n GLU 150 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1ums n HIS 151 N -0.60 2.46 0.00 -1.84 1.44 -1.20 -4.94 115.22 110.54 1ums n HIS 151 Ca -0.02 -1.93 0.00 0.00 -2.01 0.00 0.00 57.72 53.76 1ums n HIS 151 Cb 0.05 -0.84 0.00 0.00 0.12 0.00 0.00 29.99 29.31 1ums n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ums n GLY 152 N -1.10 2.99 3.78 -1.39 0.00 -1.26 -5.05 105.19 103.16 1ums n GLY 152 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 1ums n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ums s ASP 153 N 0.86 4.83 0.00 1.61 1.01 -1.26 -4.94 116.67 118.78 1ums s ASP 153 Ca 0.00 1.77 0.00 0.00 0.71 0.00 0.00 52.55 55.03 1ums s ASP 153 Cb 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1ums s ASP 153 CO 0.00 -1.82 0.00 0.49 0.21 0.00 0.00 175.17 174.05 1ums n PHE 154 N -3.32 0.00 0.00 4.23 3.01 -1.26 -4.74 117.46 115.38 1ums n PHE 154 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1ums n PHE 154 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ums n TYR 155 N -0.01 0.00 0.00 1.38 4.01 -1.26 -5.07 117.16 116.22 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 -0.76 -0.72 -0.02 -1.26 -4.75 135.00 127.48 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 -0.09 -0.71 1.71 6.00 1.16 -1.25 -4.83 117.46 119.44 1ums n PHE 157 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.73 1ums n PHE 157 Cb 0.00 -0.95 0.73 0.00 -1.61 0.00 0.00 39.48 37.66 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 1.43 0.61 -1.07 5.98 5.75 -1.26 -4.57 116.55 123.42 1ums n ASP 158 Ca -0.01 -1.08 0.14 0.00 -0.01 0.00 0.00 54.79 53.83 1ums n ASP 158 Cb 0.02 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 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 1.12 -2.58 3.75 6.12 0.00 -1.26 -4.93 105.19 107.41 1ums n GLY 159 Ca 0.20 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.09 3.14 0.18 1.61 0.02 -1.26 -4.60 135.00 131.00 1ums s PRO 160 Ca 0.00 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1ums s PRO 160 Cb 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1ums s PRO 160 CO 0.00 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.98 1ums n GLY 161 N 0.59 -3.13 0.00 0.52 0.00 -1.26 -4.99 105.19 96.91 1ums n GLY 161 Ca 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.93 0.00 -4.86 1.61 3.02 -1.13 -4.85 115.26 107.11 1ums n ASN 162 Ca -0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 1ums n ASN 162 Cb 0.15 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1ums n ASN 162 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ums s VAL 163 N 0.00 2.19 0.00 2.41 -7.23 -1.26 -4.39 120.40 112.11 1ums s VAL 163 Ca 0.00 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1ums s VAL 163 Cb 0.00 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1ums s VAL 163 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1ums n LEU 164 N -1.59 0.00 -4.68 1.32 -0.00 -1.26 -4.52 117.00 106.27 1ums n LEU 164 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.59 1ums n LEU 164 Cb 0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.03 1ums n LEU 164 CO 0.42 0.00 0.86 0.00 -0.00 0.00 0.00 177.39 178.66 1ums s ALA 165 N -0.95 3.49 -0.54 1.47 0.00 -1.25 -2.66 121.76 121.32 1ums s ALA 165 Ca 0.00 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1ums s ALA 165 Cb 0.00 -3.48 0.14 0.00 0.00 0.00 0.00 23.12 19.78 1ums s ALA 165 CO 0.00 -0.75 0.31 -3.38 0.00 0.00 0.00 175.76 171.94 1ums s HIS 166 N 2.36 2.85 0.29 0.00 -3.43 0.05 -4.52 115.29 112.89 1ums s HIS 166 Ca 0.49 -2.97 0.07 0.00 -0.80 0.00 0.00 55.06 51.85 1ums s HIS 166 Cb -0.19 -2.45 -0.03 0.00 -1.43 0.00 0.00 32.58 28.48 1ums s HIS 166 CO 0.16 -0.71 0.26 0.00 -2.00 0.00 0.00 174.74 172.45 1ums s ALA 167 N -0.38 3.75 -0.26 -1.38 0.00 -1.26 -3.05 121.76 119.18 1ums s ALA 167 Ca 0.20 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 1ums s ALA 167 Cb -0.19 -1.27 0.14 0.00 0.00 0.00 0.00 23.12 21.79 1ums s ALA 167 CO -0.05 0.12 1.09 1.52 0.00 0.00 0.00 175.76 178.45 1ums s TYR 168 N -2.21 -0.38 0.00 0.00 1.13 -0.51 -4.91 117.35 110.47 1ums s TYR 168 Ca 0.37 0.86 0.00 0.00 -1.41 0.00 0.00 57.07 56.89 1ums s TYR 168 Cb -0.07 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1ums s TYR 168 CO 0.26 -0.22 0.00 0.00 -2.51 0.00 0.00 175.55 173.08 1ums n ALA 169 N 1.74 0.00 -1.40 9.51 0.00 -1.12 -2.21 120.51 127.02 1ums n ALA 169 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1ums n ALA 169 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 1ums n ALA 169 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ums n PRO 170 N 0.00 -0.30 0.00 0.00 -0.01 -1.22 -4.22 135.00 129.25 1ums n PRO 170 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 63.50 63.75 1ums n PRO 170 Cb 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 33.50 33.13 1ums n PRO 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1ums n GLY 171 N 0.19 1.57 3.19 -1.23 0.00 -1.26 -4.96 105.19 102.69 1ums n GLY 171 Ca -0.01 -0.55 -0.59 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.00 0.00 1.61 -0.02 -1.26 -3.64 135.00 131.69 1ums n PRO 172 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 172 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 5.83 -0.81 3.62 -1.23 0.00 -1.26 -2.81 105.19 108.53 1ums n GLY 173 Ca 0.43 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.18 3.54 -0.13 -0.61 -5.25 -1.26 -4.65 121.20 112.66 1ums s ILE 174 Ca 0.00 0.59 -0.11 0.00 -0.99 0.00 0.00 60.65 60.13 1ums s ILE 174 Cb 0.00 -3.60 -0.05 0.00 2.95 0.00 0.00 42.46 41.76 1ums s ILE 174 CO 0.00 -0.29 0.51 -0.46 -1.79 0.00 0.00 174.94 172.91 1ums n ASN 175 N 9.19 0.22 -2.53 4.36 6.94 -1.24 0.32 115.26 132.52 1ums n ASN 175 Ca 0.21 0.20 -0.10 0.00 -0.02 0.00 0.00 54.58 54.87 1ums n ASN 175 Cb 0.45 -0.23 0.05 0.00 -2.36 0.00 0.00 39.78 37.69 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 1.72 -0.21 3.70 4.83 0.00 -1.03 -2.84 105.19 111.36 1ums n GLY 176 Ca 0.13 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.53 7.14 -0.05 1.61 -1.08 0.15 -2.08 116.67 118.83 1ums s ASP 177 Ca 0.14 1.78 -0.01 0.00 -0.52 0.00 0.00 52.55 53.95 1ums s ASP 177 Cb -0.02 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.91 1ums s ASP 177 CO 0.45 -0.49 0.01 0.00 0.52 0.00 0.00 175.17 175.66 1ums s ALA 178 N 1.77 0.45 -0.26 3.66 0.00 -0.92 -1.43 121.76 125.04 1ums s ALA 178 Ca 0.54 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 1ums s ALA 178 Cb -0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1ums s ALA 178 CO 0.23 -0.29 0.04 -1.01 0.00 0.00 0.00 175.76 174.73 1ums s HIS 179 N 1.59 3.07 -0.20 0.00 0.09 -1.17 -2.72 115.29 115.95 1ums s HIS 179 Ca -0.02 -0.79 -0.12 0.00 -0.00 0.00 0.00 55.06 54.14 1ums s HIS 179 Cb -0.13 -2.20 -0.05 0.00 -0.00 0.00 0.00 32.58 30.20 1ums s HIS 179 CO -0.03 -0.50 0.21 -0.06 -0.00 0.00 0.00 174.74 174.36 1ums s PHE 180 N 1.53 3.39 -0.82 1.40 0.08 -1.03 -0.77 117.98 121.75 1ums s PHE 180 Ca 0.05 0.39 -0.11 0.00 0.12 0.00 0.00 56.93 57.38 1ums s PHE 180 Cb -0.16 -2.28 -0.25 0.00 -0.57 0.00 0.00 43.02 39.77 1ums s PHE 180 CO 0.01 0.17 2.03 -0.25 -0.10 0.00 0.00 175.22 177.08 1ums n ASP 181 N 3.88 -0.86 0.33 1.36 8.00 -1.09 -2.74 116.55 125.43 1ums n ASP 181 Ca -0.14 -0.92 0.22 0.00 0.71 0.00 0.00 54.79 54.66 1ums n ASP 181 Cb 0.52 -0.79 1.17 0.00 -0.02 0.00 0.00 41.12 42.00 1ums n ASP 181 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1ums h ASP 182 N 11.03 0.00 0.40 -2.24 1.82 -1.80 0.23 116.42 125.87 1ums h ASP 182 Ca 0.03 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.60 1ums h ASP 182 Cb 1.08 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 1ums h ASP 182 CO 1.40 0.00 -0.31 -0.78 -1.61 0.00 0.00 179.24 177.94 1ums h ASP 183 N 0.00 0.00 -0.04 2.28 1.82 -1.83 -3.44 116.42 115.21 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 0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1ums h ASP 183 CO 0.00 0.31 0.00 -0.62 -1.61 0.00 0.00 179.24 177.32 1ums n GLU 184 N -3.99 0.90 -2.92 0.28 4.71 0.82 -3.98 120.64 116.47 1ums n GLU 184 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 56.99 1ums n GLU 184 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.81 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 -0.07 0.73 -0.59 3.49 -0.06 -1.26 -4.76 117.38 114.86 1ums n GLN 185 Ca 0.00 -2.29 -0.22 0.00 -2.00 0.00 0.00 57.00 52.49 1ums n GLN 185 Cb 0.00 -1.39 -0.02 0.00 -4.06 0.00 0.00 30.24 24.77 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 1ums n TRP 186 N 1.66 -0.01 -3.84 3.69 7.02 -1.26 -4.87 117.44 119.83 1ums n TRP 186 Ca 0.14 0.41 -0.04 0.00 -1.02 0.00 0.00 57.50 56.99 1ums n TRP 186 Cb 0.59 -0.82 0.01 0.00 -2.42 0.00 0.00 31.31 28.67 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 -0.24 0.00 -0.49 -0.99 -1.32 0.22 -4.31 115.64 108.52 1ums s THR 187 Ca 0.31 -0.68 0.06 0.00 -1.21 0.00 0.00 61.69 60.18 1ums s THR 187 Cb -0.44 -2.69 0.21 0.00 -1.51 0.00 0.00 72.50 68.07 1ums s THR 187 CO 0.23 0.00 0.70 1.17 -2.21 0.00 0.00 174.62 174.51 1ums n LYS 188 N -0.62 0.57 0.00 7.08 4.81 -1.13 -2.51 118.16 126.35 1ums n LYS 188 Ca -0.04 -2.20 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1ums n LYS 188 Cb 0.60 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.17 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 2.46 0.00 0.15 3.14 8.00 -1.26 -4.64 116.55 124.40 1ums n ASP 189 Ca 0.17 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.70 1ums n ASP 189 Cb 0.57 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.07 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 1.18 0.00 -3.53 2.02 -2.02 -3.44 112.91 107.12 1ums h THR 190 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1ums h THR 190 Cb 0.00 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1ums h THR 190 CO 0.00 0.25 0.00 0.41 0.37 0.00 0.00 175.52 176.55 1ums n THR 191 N -4.25 0.00 0.00 3.16 -1.04 -1.26 -4.92 114.28 105.96 1ums n THR 191 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1ums n THR 191 Cb 0.29 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 0.00 1.54 2.85 3.41 0.00 -1.26 -2.85 105.19 108.88 1ums n GLY 192 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 1.08 -0.15 2.61 -4.23 -1.26 -2.84 115.64 110.85 1ums s THR 193 Ca 0.00 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1ums s THR 193 Cb 0.00 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 1ums s THR 193 CO 0.00 -0.13 0.03 0.21 -0.54 0.00 0.00 174.62 174.19 1ums s ASN 194 N 1.60 5.40 0.17 3.99 3.04 -1.04 0.73 114.94 128.83 1ums s ASN 194 Ca -0.03 0.06 0.10 0.00 0.04 0.00 0.00 52.86 53.03 1ums s ASN 194 Cb -0.18 -1.84 0.57 0.00 -1.54 0.00 0.00 41.25 38.26 1ums s ASN 194 CO -0.07 0.22 1.28 -0.11 -3.04 0.00 0.00 177.10 175.39 1ums n LEU 195 N 3.19 0.27 0.00 3.21 -0.00 -1.26 -2.65 117.00 119.75 1ums n LEU 195 Ca -0.17 0.59 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1ums n LEU 195 Cb 0.53 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1ums n LEU 195 CO 0.33 -0.68 0.39 0.33 -0.00 0.00 0.00 177.39 177.76 1ums n PHE 196 N -1.85 0.00 -0.12 1.96 -0.00 -1.26 -2.08 117.46 114.10 1ums n PHE 196 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.37 1ums n PHE 196 Cb 0.08 -0.29 0.09 0.00 -0.00 0.00 0.00 39.48 39.36 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 0.84 -1.05 -2.13 4.07 -1.84 0.68 115.31 115.87 1ums h LEU 197 Ca 0.00 -0.26 0.24 0.00 0.08 0.00 0.00 57.88 57.94 1ums h LEU 197 Cb 0.00 -0.23 -0.12 0.00 1.08 0.00 0.00 40.66 41.40 1ums h LEU 197 CO 0.00 0.97 0.61 1.62 -1.08 0.00 0.00 178.44 180.56 1ums h VAL 198 N 0.75 0.56 0.00 1.22 3.04 -1.70 0.48 116.25 120.61 1ums h VAL 198 Ca 0.12 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1ums h VAL 198 Cb 0.63 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 1ums h VAL 198 CO 0.04 0.11 0.00 0.00 -1.01 0.00 0.00 177.57 176.71 1ums n ALA 199 N -2.33 -0.47 -0.03 3.17 0.00 -0.26 -1.71 120.51 118.87 1ums n ALA 199 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 1ums n ALA 199 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.14 1ums n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ums h ALA 200 N -2.00 -0.62 -0.98 0.00 0.00 0.74 1.26 119.26 117.67 1ums h ALA 200 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1ums h ALA 200 Cb 0.00 0.84 -0.17 0.00 0.00 0.00 0.00 17.79 18.46 1ums h ALA 200 CO 0.00 -0.73 -0.30 1.58 0.00 0.00 0.00 179.25 179.80 1ums n HIS 201 N -4.02 0.22 0.87 0.00 -0.00 0.15 -0.96 115.22 111.48 1ums n HIS 201 Ca -0.03 1.20 0.12 0.00 -0.00 0.00 0.00 57.72 59.01 1ums n HIS 201 Cb 0.18 -0.99 0.25 0.00 -0.00 0.00 0.00 29.99 29.44 1ums n HIS 201 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ums n GLU 202 N -5.53 0.09 -0.01 1.57 -0.58 0.35 0.64 120.64 117.16 1ums n GLU 202 Ca 0.13 0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.78 1ums n GLU 202 Cb 0.45 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.69 1ums n GLU 202 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ums h ILE 203 N 0.00 1.23 -0.02 -3.67 1.08 0.33 0.88 117.51 117.34 1ums h ILE 203 Ca 0.00 -0.69 -0.23 0.00 -0.39 0.00 0.00 64.86 63.54 1ums h ILE 203 Cb 0.57 1.58 0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1ums h ILE 203 CO 0.00 0.19 -0.94 1.23 -0.69 0.00 0.00 178.15 177.94 1ums h GLY 204 N -0.16 0.58 1.25 5.37 0.00 -1.19 -1.18 103.07 107.75 1ums h GLY 204 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1ums h GLY 204 CO 0.00 0.87 -0.43 1.57 0.00 0.00 0.00 176.54 178.56 1ums n HIS 205 N -3.80 0.18 0.59 5.60 -0.00 0.21 -0.38 115.22 117.62 1ums n HIS 205 Ca -0.08 0.05 0.07 0.00 -0.00 0.00 0.00 57.72 57.76 1ums n HIS 205 Cb 0.83 -0.42 0.05 0.00 -0.00 0.00 0.00 29.99 30.45 1ums n HIS 205 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ums n SER 206 N -1.69 2.11 0.00 0.26 2.88 0.30 -4.62 113.62 112.87 1ums n SER 206 Ca 0.05 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 1ums n SER 206 Cb 0.37 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.70 0.00 -0.33 2.46 4.77 -0.45 -3.43 117.00 120.73 1ums n LEU 207 Ca 0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1ums n LEU 207 Cb 0.35 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1ums n LEU 207 CO 0.10 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 176.90 1ums n GLY 208 N 4.53 0.43 0.49 -0.72 0.00 -0.21 -3.88 105.19 105.84 1ums n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.94 -1.85 0.99 -0.00 0.49 -1.18 117.00 116.39 1ums n LEU 209 Ca -0.02 -0.47 -0.17 0.00 -0.00 0.00 0.00 56.01 55.35 1ums n LEU 209 Cb 0.29 -0.47 0.01 0.00 -0.00 0.00 0.00 43.42 43.24 1ums n LEU 209 CO -0.01 0.24 -0.34 0.33 -0.00 0.00 0.00 177.39 177.60 1ums n PHE 210 N 0.00 -1.46 0.00 1.47 -0.00 -1.23 -4.63 117.46 111.61 1ums n PHE 210 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1ums n PHE 210 Cb 0.24 -0.72 0.00 0.00 -0.00 0.00 0.00 39.48 38.99 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 -0.74 0.00 -3.18 -5.13 8.25 -1.26 -4.85 115.22 108.31 1ums n HIS 211 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1ums n HIS 211 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1ums n HIS 211 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ums n SER 212 N 0.33 0.00 -3.27 0.41 7.64 -1.26 -5.01 113.62 112.45 1ums n SER 212 Ca 0.00 -0.77 -0.07 0.00 1.01 0.00 0.00 58.87 59.04 1ums n SER 212 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1ums n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ums s ALA 213 N -1.41 -1.51 0.21 -0.43 0.00 -1.26 -4.66 121.76 112.70 1ums s ALA 213 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 1ums s ALA 213 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1ums s ALA 213 CO 0.00 -2.07 0.27 -0.80 0.00 0.00 0.00 175.76 173.16 1ums s ASN 214 N 1.92 0.06 -0.02 0.00 -0.87 -1.26 -5.02 114.94 109.75 1ums s ASN 214 Ca 0.15 -1.18 -0.21 0.00 -1.57 0.00 0.00 52.86 50.05 1ums s ASN 214 Cb -0.10 0.46 -0.13 0.00 -0.02 0.00 0.00 41.25 41.46 1ums s ASN 214 CO -0.12 -0.95 0.91 0.71 -2.57 0.00 0.00 177.10 175.08 1ums h THR 215 N 2.49 0.25 -0.42 1.60 1.35 -1.99 -3.34 112.91 112.85 1ums h THR 215 Ca -0.32 -0.59 -0.10 0.00 -0.55 0.00 0.00 66.41 64.85 1ums h THR 215 Cb 1.25 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 1ums h THR 215 CO 0.46 0.05 -0.14 1.05 -0.25 0.00 0.00 175.52 176.70 1ums h GLU 216 N -1.06 0.77 -5.02 4.72 4.11 -1.87 -3.44 114.58 112.79 1ums h GLU 216 Ca -0.06 -0.27 -0.50 0.00 0.07 0.00 0.00 59.36 58.60 1ums h GLU 216 Cb 0.54 -0.06 0.15 0.00 0.50 0.00 0.00 28.75 29.88 1ums h GLU 216 CO 0.10 0.87 -0.94 0.00 0.07 0.00 0.00 179.01 179.11 1ums n ALA 217 N -2.49 -2.80 0.20 1.06 0.00 -1.26 -4.69 120.51 110.54 1ums n ALA 217 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1ums n ALA 217 Cb 0.38 -1.19 0.41 0.00 0.00 0.00 0.00 19.45 19.05 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 0.04 0.00 0.00 0.00 4.07 -1.88 -2.19 115.31 115.34 1ums h LEU 218 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1ums h LEU 218 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1ums h LEU 218 CO 0.36 0.32 -0.09 0.23 -1.08 0.00 0.00 178.44 178.18 1ums n MET 219 N -3.59 0.04 -1.55 1.13 2.81 -1.26 -4.46 117.12 110.25 1ums n MET 219 Ca -0.01 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 1ums n MET 219 Cb 0.45 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.41 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 -1.61 0.72 -0.15 2.03 9.36 -0.82 -4.54 117.16 122.15 1ums n TYR 220 Ca 0.07 0.66 0.20 0.00 3.32 0.00 0.00 57.90 62.15 1ums n TYR 220 Cb 0.35 -2.16 0.32 0.00 -0.63 0.00 0.00 39.34 37.21 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 0.54 0.01 -0.48 2.98 -0.02 -1.26 -4.86 135.00 131.91 1ums n PRO 221 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1ums n PRO 221 Cb 0.35 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.73 0.00 0.07 2.45 0.00 -1.26 -5.05 117.00 110.48 1ums n LEU 222 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 56.10 1ums n LEU 222 Cb 1.15 0.00 0.06 0.00 0.00 0.00 0.00 43.42 44.62 1ums n LEU 222 CO 0.17 0.00 0.39 1.88 0.00 0.00 0.00 177.39 179.83 1ums h TYR 223 N 0.33 0.42 -0.14 1.96 0.05 -1.93 -3.25 116.97 114.41 1ums h TYR 223 Ca 0.00 -0.18 -0.46 0.00 0.05 0.00 0.00 58.73 58.14 1ums h TYR 223 Cb 0.00 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 1ums h TYR 223 CO 0.00 0.91 1.74 1.58 -1.05 0.00 0.00 178.16 181.34 1ums n HIS 224 N -3.82 1.35 0.20 4.88 -0.00 -1.26 -4.57 115.22 112.00 1ums n HIS 224 Ca -0.03 -2.33 -0.11 0.00 0.46 0.00 0.00 57.72 55.70 1ums n HIS 224 Cb 0.69 -2.00 -0.06 0.00 -0.12 0.00 0.00 29.99 28.49 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 4.00 -0.47 0.00 0.26 0.87 -1.90 -3.48 113.55 112.82 1ums h SER 225 Ca 0.54 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1ums h SER 225 Cb 0.84 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1ums h SER 225 CO 1.05 -0.05 0.00 0.00 -0.53 0.00 0.00 176.83 177.30 1ums n LEU 226 N -5.16 0.00 -1.02 2.23 -0.00 -1.26 -4.50 117.00 107.29 1ums n LEU 226 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1ums n LEU 226 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1ums n LEU 226 CO 0.24 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 178.04 1ums n THR 227 N 0.00 0.00 -3.34 1.47 -1.04 -1.26 -4.90 114.28 105.21 1ums n THR 227 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1ums n THR 227 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1ums n THR 227 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ums n ASP 228 N 0.32 2.44 -4.50 8.00 2.03 -1.26 -5.04 116.55 118.55 1ums n ASP 228 Ca 0.00 -3.17 -0.43 0.00 0.52 0.00 0.00 54.79 51.71 1ums n ASP 228 Cb 0.00 -0.66 -0.01 0.00 -0.72 0.00 0.00 41.12 39.73 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 -2.00 4.61 0.00 -2.67 1.98 -1.26 -2.31 118.68 117.03 1ums s LEU 229 Ca 0.38 -2.54 0.00 0.00 -2.89 0.00 0.00 54.13 49.08 1ums s LEU 229 Cb 0.16 -2.46 0.00 0.00 0.66 0.00 0.00 46.19 44.55 1ums s LEU 229 CO -0.05 -0.98 0.00 1.07 -1.89 0.00 0.00 176.35 174.50 1ums n THR 230 N 5.43 0.00 -2.71 3.68 5.66 -1.26 -4.90 114.28 120.17 1ums n THR 230 Ca 0.37 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.30 1ums n THR 230 Cb 0.46 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.93 0.66 -0.11 1.09 1.85 -1.20 -4.93 116.66 113.09 1ums n ARG 231 Ca 0.00 -1.47 -0.12 0.00 -1.00 0.00 0.00 57.85 55.26 1ums n ARG 231 Cb 0.00 -0.89 -0.03 0.00 -1.05 0.00 0.00 32.46 30.49 1ums n ARG 231 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1ums h PHE 232 N 3.17 0.71 -4.69 2.89 3.04 -1.81 -3.49 116.94 116.77 1ums h PHE 232 Ca -0.17 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.62 1ums h PHE 232 Cb 1.12 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 39.40 1ums h PHE 232 CO 0.07 0.82 -1.17 -2.13 -2.02 0.00 0.00 178.31 173.88 1ums n ARG 233 N -4.43 -4.73 0.00 1.11 0.63 -1.26 -4.93 116.66 103.04 1ums n ARG 233 Ca -0.03 3.50 0.00 0.00 -0.92 0.00 0.00 57.85 60.41 1ums n ARG 233 Cb 0.34 -4.66 0.00 0.00 0.45 0.00 0.00 32.46 28.59 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 1.69 0.00 -4.50 6.15 4.32 -1.26 -4.37 117.00 119.03 1ums n LEU 234 Ca -0.16 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.52 1ums n LEU 234 Cb 0.25 0.00 0.18 0.00 -1.62 0.00 0.00 43.42 42.23 1ums n LEU 234 CO 0.15 -0.51 0.28 -1.54 -1.22 0.00 0.00 177.39 174.55 1ums n SER 235 N -1.27 -1.16 0.29 -1.43 3.41 -1.26 -4.23 113.62 107.97 1ums n SER 235 Ca 0.00 0.17 0.19 0.00 -0.26 0.00 0.00 58.87 58.97 1ums n SER 235 Cb 0.00 -1.29 0.83 0.00 -0.26 0.00 0.00 64.21 63.50 1ums n SER 235 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ums h GLN 236 N -2.05 0.00 0.00 4.33 -0.00 -1.95 -1.08 115.11 114.36 1ums h GLN 236 Ca -0.49 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 57.99 1ums h GLN 236 Cb 1.30 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.75 1ums h GLN 236 CO 0.41 0.00 -1.24 0.22 0.00 0.00 0.00 178.83 178.22 1ums h ASP 237 N 0.00 0.00 -0.13 -0.69 1.82 -1.90 -2.98 116.42 112.54 1ums h ASP 237 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 1ums h ASP 237 Cb 0.34 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 1ums h ASP 237 CO 0.00 0.59 -0.11 -0.78 -1.61 0.00 0.00 179.24 177.34 1ums h ASP 238 N 0.00 0.46 0.65 2.28 3.58 -1.49 -0.51 116.42 121.39 1ums h ASP 238 Ca -0.13 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.17 1ums h ASP 238 Cb 1.57 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 42.51 1ums h ASP 238 CO 0.05 0.61 -0.31 0.40 -2.88 0.00 0.00 179.24 177.11 1ums h ILE 239 N 0.44 0.29 -0.94 2.25 2.04 -1.27 0.26 117.51 120.57 1ums h ILE 239 Ca 0.08 -0.19 -0.52 0.00 1.00 0.00 0.00 64.86 65.23 1ums h ILE 239 Cb 0.46 0.35 -0.15 0.00 -0.74 0.00 0.00 36.82 36.74 1ums h ILE 239 CO 0.03 0.02 0.80 0.59 0.00 0.00 0.00 178.15 179.59 1ums n ASN 240 N -5.41 6.71 0.06 1.72 4.13 -0.95 -2.53 115.26 118.99 1ums n ASN 240 Ca -0.13 -3.10 0.00 0.00 1.68 0.00 0.00 54.58 53.03 1ums n ASN 240 Cb 0.37 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ums n GLY 241 N 1.29 -0.96 0.10 7.41 0.00 -0.24 -4.89 105.19 107.90 1ums n GLY 241 Ca 0.52 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.68 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 1.47 -0.03 -0.61 1.08 -0.60 -1.84 117.51 116.98 1ums h ILE 242 Ca 0.00 -2.70 -0.02 0.00 -0.39 0.00 0.00 64.86 61.75 1ums h ILE 242 Cb 0.00 2.49 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 1ums h ILE 242 CO 0.00 0.75 0.02 0.00 -0.69 0.00 0.00 178.15 178.23 1ums n GLN 243 N -3.51 1.04 0.00 2.37 1.13 -1.05 -2.69 117.38 114.67 1ums n GLN 243 Ca -0.00 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1ums n GLN 243 Cb 0.77 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 30.09 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1ums n SER 244 N 0.55 0.90 -0.21 1.08 7.64 -0.71 -4.76 113.62 118.12 1ums n SER 244 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.89 1ums n SER 244 Cb 0.53 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.57 -0.43 -3.43 -0.00 -1.30 -0.74 115.31 108.84 1ums h LEU 245 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1ums h LEU 245 Cb 0.66 0.38 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1ums h LEU 245 CO 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 178.44 178.24 1ums n TYR 246 N -5.42 0.00 0.00 1.13 4.11 -1.10 -4.72 117.16 111.16 1ums n TYR 246 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1ums n TYR 246 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ums n GLY 247 N -0.04 0.00 0.00 -7.48 0.00 -0.28 -4.78 105.19 92.61 1ums n GLY 247 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27