#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 -1.28 -4.13 5.12 -1.26 -4.38 116.66 110.73 1ums n ARG 84 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 1ums n ARG 84 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1ums n ARG 84 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ums n THR 85 N 0.00 0.00 -0.95 0.55 -2.24 -0.75 -4.83 114.28 106.06 1ums n THR 85 Ca 0.00 0.36 0.07 0.00 -2.27 0.00 0.00 64.05 62.20 1ums n THR 85 Cb 0.00 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ums n PHE 86 N -3.86 -1.69 -3.97 4.78 1.16 -1.26 -4.79 117.46 107.83 1ums n PHE 86 Ca -0.03 0.93 -0.21 0.00 -1.87 0.00 0.00 57.45 56.27 1ums n PHE 86 Cb 0.65 -1.52 -0.03 0.00 -1.61 0.00 0.00 39.48 36.97 1ums n PHE 86 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1ums s PRO 87 N -4.72 3.16 -0.57 3.97 0.04 -1.26 -4.63 135.00 130.98 1ums s PRO 87 Ca 0.00 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.11 1ums s PRO 87 Cb 0.00 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1ums s PRO 87 CO 0.00 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.81 1ums n GLY 88 N -1.34 0.59 0.00 0.56 0.00 -1.11 -4.67 105.19 99.22 1ums n GLY 88 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.28 0.00 0.00 -0.61 5.41 -1.10 -4.71 119.36 116.07 1ums n ILE 89 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1ums n ILE 89 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 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 -0.22 3.16 -0.99 0.38 -0.02 -1.26 -4.71 135.00 131.33 1ums n PRO 90 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 1ums n PRO 90 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 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 1.83 0.00 -0.52 4.81 -1.26 -3.26 118.16 119.76 1ums n LYS 91 Ca 0.00 -1.30 0.00 0.00 -0.87 0.00 0.00 58.31 56.14 1ums n LYS 91 Cb 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1ums n LYS 91 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1ums n TRP 92 N 1.24 0.00 -2.03 5.64 5.03 -1.26 -5.04 117.44 121.02 1ums n TRP 92 Ca 0.32 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.77 1ums n TRP 92 Cb 0.64 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.90 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 -2.03 -2.05 -4.23 -0.99 -4.01 -1.20 -4.94 116.66 97.21 1ums n ARG 93 Ca 0.00 0.40 -0.20 0.00 -1.04 0.00 0.00 57.85 57.01 1ums n ARG 93 Cb 0.39 -4.81 -0.12 0.00 -3.04 0.00 0.00 32.46 24.87 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 -4.19 0.91 -0.67 2.89 1.02 -1.26 -5.03 119.74 113.41 1ums s LYS 94 Ca 0.00 -0.97 -0.00 0.00 0.02 0.00 0.00 55.97 55.01 1ums s LYS 94 Cb 0.00 -0.98 0.41 0.00 -0.52 0.00 0.00 37.83 36.74 1ums s LYS 94 CO 0.00 0.23 1.84 2.41 -0.92 0.00 0.00 175.35 178.91 1ums n THR 95 N 1.33 3.37 -2.89 2.17 -1.04 -1.26 -4.63 114.28 111.33 1ums n THR 95 Ca -0.20 -3.79 -0.02 0.00 -2.04 0.00 0.00 64.05 58.00 1ums n THR 95 Cb 0.54 -1.20 0.01 0.00 -1.82 0.00 0.00 70.33 67.86 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 -3.87 -1.53 0.42 -1.42 3.76 -1.26 -3.10 115.29 108.29 1ums s HIS 96 Ca 0.57 -0.27 0.08 0.00 -0.15 0.00 0.00 55.06 55.28 1ums s HIS 96 Cb 0.46 0.30 -0.00 0.00 1.11 0.00 0.00 32.58 34.44 1ums s HIS 96 CO -0.17 -1.15 0.49 -0.51 -0.85 0.00 0.00 174.74 172.55 1ums s LEU 97 N 1.20 3.56 0.15 0.89 1.02 0.38 -4.91 118.68 120.97 1ums s LEU 97 Ca 0.25 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.86 1ums s LEU 97 Cb -0.00 -2.42 -0.04 0.00 0.02 0.00 0.00 46.19 43.75 1ums s LEU 97 CO -0.06 -0.71 -0.00 0.28 0.02 0.00 0.00 176.35 175.88 1ums s THR 98 N -2.40 0.56 0.08 5.49 -1.32 -1.26 -2.67 115.64 114.12 1ums s THR 98 Ca 0.52 -1.95 -0.02 0.00 -1.21 0.00 0.00 61.69 59.02 1ums s THR 98 Cb -0.07 -1.99 -0.03 0.00 -1.51 0.00 0.00 72.50 68.89 1ums s THR 98 CO 0.31 -0.58 0.03 -0.72 -2.21 0.00 0.00 174.62 171.46 1ums s TYR 99 N -3.73 0.53 -0.22 9.09 1.13 -0.05 -2.79 117.35 121.31 1ums s TYR 99 Ca 0.21 -1.02 -0.04 0.00 -1.41 0.00 0.00 57.07 54.81 1ums s TYR 99 Cb 0.06 -0.35 0.11 0.00 -1.10 0.00 0.00 41.96 40.69 1ums s TYR 99 CO 0.01 -0.45 0.38 0.50 -2.51 0.00 0.00 175.55 173.48 1ums s ARG 100 N -3.94 0.32 -0.63 -3.49 6.06 -1.09 -0.81 118.95 115.37 1ums s ARG 100 Ca 0.11 0.72 -0.26 0.00 -2.50 0.00 0.00 55.73 53.80 1ums s ARG 100 Cb 0.07 -0.17 -0.07 0.00 0.06 0.00 0.00 34.95 34.85 1ums s ARG 100 CO -0.07 -0.47 2.20 0.96 -2.50 0.00 0.00 175.30 175.42 1ums s ILE 101 N 2.55 3.16 -1.79 4.11 -0.00 -1.26 -1.71 121.20 126.26 1ums s ILE 101 Ca 0.06 0.01 0.30 0.00 -0.00 0.00 0.00 60.65 61.02 1ums s ILE 101 Cb -0.14 -3.39 0.58 0.00 -0.00 0.00 0.00 42.46 39.51 1ums s ILE 101 CO -0.14 -0.37 1.96 0.52 -0.00 0.00 0.00 174.94 176.91 1ums n VAL 102 N 7.91 0.00 0.00 8.37 0.31 -1.26 -4.70 118.33 128.95 1ums n VAL 102 Ca 0.34 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1ums n VAL 102 Cb 0.51 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.89 0.00 -0.27 4.52 2.85 -1.26 -4.28 115.26 115.94 1ums n ASN 103 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1ums n ASN 103 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 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 -2.19 1.20 4.01 -1.26 -4.70 117.16 114.22 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 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 38.48 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 -1.56 3.42 -0.08 -0.72 -1.32 -1.26 -4.85 115.64 109.27 1ums s THR 105 Ca 0.00 0.98 -0.04 0.00 -1.21 0.00 0.00 61.69 61.42 1ums s THR 105 Cb 0.00 -3.63 -0.14 0.00 -1.51 0.00 0.00 72.50 67.22 1ums s THR 105 CO 0.00 0.06 3.08 -0.81 -2.21 0.00 0.00 174.62 174.74 1ums n PRO 106 N 4.32 1.83 0.00 7.08 -0.04 -1.26 -4.33 135.00 142.60 1ums n PRO 106 Ca 0.12 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1ums n PRO 106 Cb 0.43 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 1.96 0.00 -4.13 3.54 8.00 -1.26 -4.91 116.55 119.75 1ums n ASP 107 Ca 0.34 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.66 1ums n ASP 107 Cb 0.76 -0.33 0.19 0.00 -0.02 0.00 0.00 41.12 41.73 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 -3.81 2.22 0.24 0.64 1.43 -1.26 -4.79 118.68 113.35 1ums s LEU 108 Ca 0.00 0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 1ums s LEU 108 Cb 0.00 -2.41 -0.15 0.00 0.03 0.00 0.00 46.19 43.66 1ums s LEU 108 CO 0.00 -3.00 1.03 -2.65 0.23 0.00 0.00 176.35 171.96 1ums n PRO 109 N -3.97 1.16 -0.24 1.29 -0.02 -1.26 -4.81 135.00 127.16 1ums n PRO 109 Ca 0.14 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1ums n PRO 109 Cb 0.59 -1.80 0.16 0.00 -0.02 0.00 0.00 33.50 32.44 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 2.45 0.19 0.00 -0.52 5.09 -1.92 0.35 116.57 122.20 1ums h LYS 110 Ca -0.40 -0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.31 1ums h LYS 110 Cb 1.35 -0.04 -0.00 0.00 0.10 0.00 0.00 32.23 33.63 1ums h LYS 110 CO 0.64 0.13 -0.11 -0.44 -2.09 0.00 0.00 179.45 177.58 1ums h ASP 111 N 0.20 0.00 1.08 7.07 3.32 -1.98 0.90 116.42 127.01 1ums h ASP 111 Ca 0.40 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.29 1ums h ASP 111 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1ums h ASP 111 CO -0.55 0.11 -0.97 0.00 -1.72 0.00 0.00 179.24 176.11 1ums h ALA 112 N 1.89 0.62 0.04 3.45 0.00 -0.71 -0.62 119.26 123.92 1ums h ALA 112 Ca -0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 1ums h ALA 112 Cb 0.21 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ums h ALA 112 CO 0.01 0.89 -0.71 0.28 0.00 0.00 0.00 179.25 179.73 1ums h VAL 113 N 0.00 1.43 -0.54 0.00 2.07 -0.97 0.36 116.25 118.61 1ums h VAL 113 Ca -0.08 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.23 1ums h VAL 113 Cb 1.56 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 1ums h VAL 113 CO 0.07 0.64 0.35 -0.78 0.02 0.00 0.00 177.57 177.87 1ums h ASP 114 N -0.13 0.59 0.32 0.57 1.82 -0.87 -0.99 116.42 117.74 1ums h ASP 114 Ca -0.10 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.48 1ums h ASP 114 Cb 1.45 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 1ums h ASP 114 CO 0.14 0.42 -0.26 -1.28 -1.61 0.00 0.00 179.24 176.65 1ums h SER 115 N 0.70 0.00 0.12 2.28 0.87 -1.09 -1.81 113.55 114.62 1ums h SER 115 Ca 0.20 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1ums h SER 115 Cb -0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ums h SER 115 CO -0.06 0.26 -0.06 0.00 -0.53 0.00 0.00 176.83 176.44 1ums h ALA 116 N 1.74 -0.16 -1.45 6.23 0.00 0.47 -0.13 119.26 125.96 1ums h ALA 116 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ums h ALA 116 Cb 0.49 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ums h ALA 116 CO 0.03 -0.46 0.00 0.28 0.00 0.00 0.00 179.25 179.10 1ums n VAL 117 N -5.05 0.00 -0.31 0.00 0.31 -1.07 -2.56 118.33 109.66 1ums n VAL 117 Ca -0.09 1.26 0.25 0.00 -0.01 0.00 0.00 64.34 65.75 1ums n VAL 117 Cb 0.18 -2.11 0.41 0.00 -0.91 0.00 0.00 33.84 31.42 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 -1.50 -0.02 0.28 5.55 4.07 -0.69 0.65 120.64 128.98 1ums n GLU 118 Ca 0.00 0.69 -0.11 0.00 -0.06 0.00 0.00 57.16 57.68 1ums n GLU 118 Cb 0.00 -1.43 -0.05 0.00 -0.06 0.00 0.00 31.44 29.90 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 -0.69 -0.07 5.31 6.56 -0.73 -0.16 116.57 126.79 1ums h LYS 119 Ca 0.52 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 60.16 1ums h LYS 119 Cb 1.78 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 33.59 1ums h LYS 119 CO -0.20 -0.46 -0.04 0.00 -2.06 0.00 0.00 179.45 176.70 1ums n ALA 120 N -2.43 -0.04 -0.33 3.86 0.00 0.21 0.59 120.51 122.36 1ums n ALA 120 Ca -0.09 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1ums n ALA 120 Cb 0.28 0.27 0.22 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.85 -0.20 -0.01 0.00 7.99 -1.06 -1.07 117.00 119.80 1ums n LEU 121 Ca 0.00 1.62 -0.09 0.00 -0.01 0.00 0.00 56.01 57.53 1ums n LEU 121 Cb 0.02 -0.55 -0.03 0.00 -0.11 0.00 0.00 43.42 42.74 1ums n LEU 121 CO -0.01 -1.61 0.80 0.50 -1.51 0.00 0.00 177.39 175.56 1ums h LYS 122 N 0.00 -0.10 0.00 3.23 1.63 0.21 -1.08 116.57 120.45 1ums h LYS 122 Ca 0.53 0.01 -0.23 0.00 -0.85 0.00 0.00 60.65 60.10 1ums h LYS 122 Cb 1.00 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 1ums h LYS 122 CO -0.93 -0.07 -1.27 0.28 -3.45 0.00 0.00 179.45 174.02 1ums h VAL 123 N -0.10 1.27 -1.34 2.00 2.07 -1.26 -3.27 116.25 115.61 1ums h VAL 123 Ca 0.08 -3.00 0.39 0.00 0.82 0.00 0.00 66.70 64.99 1ums h VAL 123 Cb 0.23 2.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1ums h VAL 123 CO -0.20 0.72 1.11 -0.50 0.02 0.00 0.00 177.57 178.72 1ums h TRP 124 N 0.00 0.00 0.00 1.57 4.06 -0.66 0.25 115.95 121.17 1ums h TRP 124 Ca -0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1ums h TRP 124 Cb 1.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.00 1ums h TRP 124 CO 0.00 0.00 -0.56 1.49 -3.56 0.00 0.00 178.44 175.81 1ums h GLU 125 N 0.00 0.00 -0.43 0.49 4.22 -1.26 -3.25 114.58 114.35 1ums h GLU 125 Ca 0.64 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.93 1ums h GLU 125 Cb 2.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.09 1ums h GLU 125 CO -0.01 0.00 -0.29 1.49 -2.18 0.00 0.00 179.01 178.02 1ums h GLU 126 N 0.00 0.95 0.04 1.92 4.81 -0.66 -3.37 114.58 118.27 1ums h GLU 126 Ca 0.00 -0.44 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ums h GLU 126 Cb 0.93 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1ums h GLU 126 CO 0.00 1.11 -0.02 -0.39 -0.73 0.00 0.00 179.01 178.98 1ums h VAL 127 N 0.80 0.00 -3.34 0.32 -1.51 -1.57 -3.42 116.25 107.54 1ums h VAL 127 Ca 0.09 -0.05 -0.56 0.00 -1.23 0.00 0.00 66.70 64.95 1ums h VAL 127 Cb 0.87 0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 29.98 1ums h VAL 127 CO 0.08 0.00 0.04 0.28 -1.23 0.00 0.00 177.57 176.73 1ums s THR 128 N -2.08 4.87 0.00 7.19 -1.32 -1.23 -4.89 115.64 118.17 1ums s THR 128 Ca -0.01 1.36 0.00 0.00 -1.21 0.00 0.00 61.69 61.83 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 0.02 0.40 0.00 -2.65 -2.21 0.00 0.00 174.62 170.18 1ums n PRO 129 N 2.79 0.00 -0.90 7.08 -0.02 -1.26 -4.51 135.00 138.17 1ums n PRO 129 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 1ums n PRO 129 Cb 0.51 0.00 0.17 0.00 -0.02 0.00 0.00 33.50 34.16 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 -0.99 2.13 -0.22 2.45 1.02 -1.26 -4.79 118.68 117.02 1ums s LEU 130 Ca 0.00 1.72 -0.04 0.00 0.02 0.00 0.00 54.13 55.83 1ums s LEU 130 Cb 0.00 -4.02 0.07 0.00 0.02 0.00 0.00 46.19 42.26 1ums s LEU 130 CO 0.00 -3.11 0.09 0.42 0.02 0.00 0.00 176.35 173.76 1ums s THR 131 N -2.74 0.18 0.16 5.49 -4.23 -1.18 -4.62 115.64 108.70 1ums s THR 131 Ca 0.65 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.54 1ums s THR 131 Cb -0.21 -0.91 -0.06 0.00 1.34 0.00 0.00 72.50 72.66 1ums s THR 131 CO 0.59 -0.41 0.45 -0.36 -0.54 0.00 0.00 174.62 174.34 1ums s PHE 132 N 2.00 3.48 0.09 3.99 0.40 -1.25 -0.47 117.98 126.22 1ums s PHE 132 Ca 0.04 0.73 -0.27 0.00 -0.60 0.00 0.00 56.93 56.83 1ums s PHE 132 Cb -0.16 -2.14 0.08 0.00 0.51 0.00 0.00 43.02 41.31 1ums s PHE 132 CO -0.17 0.39 1.08 0.45 0.70 0.00 0.00 175.22 177.67 1ums s SER 133 N -2.26 -0.13 1.01 1.36 0.15 -1.09 -4.85 113.70 107.88 1ums s SER 133 Ca 0.42 -0.30 -0.13 0.00 0.70 0.00 0.00 55.95 56.64 1ums s SER 133 Cb -0.12 0.37 0.13 0.00 -1.71 0.00 0.00 66.02 64.69 1ums s SER 133 CO 0.22 -0.68 0.72 0.54 1.20 0.00 0.00 173.24 175.25 1ums n ARG 134 N -0.48 -0.94 -1.07 5.44 1.74 -1.26 -0.87 116.66 119.22 1ums n ARG 134 Ca -0.07 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.36 1ums n ARG 134 Cb 0.61 -2.08 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 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 -3.08 0.29 -0.03 0.55 0.00 0.01 -4.54 117.00 110.20 1ums n LEU 135 Ca 0.07 0.79 0.02 0.00 0.00 0.00 0.00 56.01 56.89 1ums n LEU 135 Cb 0.54 -0.61 -0.15 0.00 0.00 0.00 0.00 43.42 43.20 1ums n LEU 135 CO 0.51 -1.03 -0.82 -1.22 0.00 0.00 0.00 177.39 174.84 1ums n TYR 136 N 1.62 0.17 0.00 1.96 4.01 -1.26 -5.02 117.16 118.64 1ums n TYR 136 Ca 0.16 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1ums n TYR 136 Cb 0.02 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1ums n TYR 136 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1ums n GLU 137 N -2.55 0.00 0.00 -0.72 0.28 -1.26 -5.15 120.64 111.24 1ums n GLU 137 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1ums n GLU 137 Cb 0.83 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.70 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 -0.30 0.93 3.85 -1.84 0.00 -1.26 -4.39 105.19 102.18 1ums n GLY 138 Ca 0.00 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1ums n GLY 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ums s GLU 139 N 0.00 3.91 0.51 1.61 -1.05 -1.26 -5.08 118.70 117.35 1ums s GLU 139 Ca 0.00 0.39 0.03 0.00 -0.15 0.00 0.00 54.97 55.24 1ums s GLU 139 Cb 0.00 -3.05 0.10 0.00 -0.44 0.00 0.00 34.13 30.74 1ums s GLU 139 CO 0.00 0.57 0.71 0.00 0.95 0.00 0.00 175.26 177.48 1ums n ALA 140 N 1.15 0.50 0.07 -0.84 0.00 -1.26 -5.04 120.51 115.08 1ums n ALA 140 Ca -0.09 -1.56 -0.11 0.00 0.00 0.00 0.00 53.44 51.68 1ums n ALA 140 Cb 0.52 0.33 -0.08 0.00 0.00 0.00 0.00 19.45 20.23 1ums n ALA 140 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ums h ASP 141 N -0.23 -0.21 -3.61 0.00 3.32 -1.81 -3.40 116.42 110.48 1ums h ASP 141 Ca -0.24 -0.32 -0.63 0.00 0.02 0.00 0.00 57.03 55.86 1ums h ASP 141 Cb 0.95 0.05 -0.39 0.00 0.22 0.00 0.00 39.33 40.17 1ums h ASP 141 CO 0.29 0.33 -0.76 0.27 -1.72 0.00 0.00 179.24 177.64 1ums s ILE 142 N -3.51 1.79 -0.06 0.35 -5.25 -1.24 -3.76 121.20 109.53 1ums s ILE 142 Ca -0.12 -1.72 0.04 0.00 -0.99 0.00 0.00 60.65 57.86 1ums s ILE 142 Cb 0.01 -2.17 -0.02 0.00 2.95 0.00 0.00 42.46 43.23 1ums s ILE 142 CO 0.47 -0.36 -0.17 0.00 -1.79 0.00 0.00 174.94 173.09 1ums s MET 143 N 1.21 2.59 0.00 0.37 0.23 -0.92 -2.67 119.30 120.11 1ums s MET 143 Ca 0.02 -0.75 0.00 0.00 -1.03 0.00 0.00 55.69 53.93 1ums s MET 143 Cb -0.19 -2.35 0.00 0.00 -1.53 0.00 0.00 34.83 30.76 1ums s MET 143 CO -0.10 0.53 0.00 -0.89 -2.03 0.00 0.00 175.02 172.53 1ums n ILE 144 N 2.58 0.00 0.00 3.16 2.08 -0.69 -2.72 119.36 123.76 1ums n ILE 144 Ca -0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1ums n ILE 144 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 1ums n ILE 144 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ums n SER 145 N 0.00 0.00 -3.70 4.38 3.41 0.64 -4.28 113.62 114.07 1ums n SER 145 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1ums n SER 145 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1ums n SER 145 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ums s PHE 146 N -2.00 -0.27 0.00 7.33 -0.71 -1.26 -2.39 117.98 118.68 1ums s PHE 146 Ca 0.00 0.71 0.00 0.00 -1.04 0.00 0.00 56.93 56.60 1ums s PHE 146 Cb 0.00 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 1ums s PHE 146 CO 0.00 -0.26 0.00 0.00 -1.34 0.00 0.00 175.22 173.62 1ums n ALA 147 N 4.85 0.00 0.00 1.99 0.00 -1.07 -4.71 120.51 121.56 1ums n ALA 147 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ums n ALA 147 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.41 0.00 0.24 -1.26 -2.64 118.33 113.22 1ums n VAL 148 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 1ums n VAL 148 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 0.82 -0.88 7.34 0.00 -1.26 -3.96 116.66 118.73 1ums n ARG 149 Ca 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 57.85 56.03 1ums n ARG 149 Cb 0.00 -3.37 0.00 0.00 -0.00 0.00 0.00 32.46 29.09 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 7.92 0.00 -0.08 2.89 0.28 -1.26 -4.90 120.64 125.48 1ums n GLU 150 Ca 0.45 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.31 1ums n GLU 150 Cb 0.44 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.21 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 0.19 0.00 -1.36 -1.84 -0.00 -1.95 -3.51 115.15 106.67 1ums h HIS 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1ums h HIS 151 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1ums h HIS 151 CO 0.00 0.98 0.00 0.41 -0.00 0.00 0.00 177.93 179.32 1ums n GLY 152 N 1.58 0.13 0.00 5.26 0.00 -1.26 -5.01 105.19 105.89 1ums n GLY 152 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.28 0.00 -0.09 1.61 8.00 -1.26 -4.86 116.55 119.67 1ums n ASP 153 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1ums n ASP 153 Cb 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1ums n ASP 153 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ums h PHE 154 N 0.00 0.58 -1.58 1.24 3.57 -1.86 -3.43 116.94 115.47 1ums h PHE 154 Ca 0.00 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.47 1ums h PHE 154 Cb 0.00 -0.14 -0.21 0.00 2.79 0.00 0.00 35.95 38.39 1ums h PHE 154 CO 0.00 0.72 -0.16 0.71 -2.23 0.00 0.00 178.31 177.35 1ums s TYR 155 N -4.78 -1.40 -0.21 0.41 2.02 -1.26 -5.07 117.35 107.06 1ums s TYR 155 Ca -0.13 2.05 -0.32 0.00 -0.37 0.00 0.00 57.07 58.29 1ums s TYR 155 Cb 0.08 0.70 -0.09 0.00 -0.40 0.00 0.00 41.96 42.24 1ums s TYR 155 CO 0.77 -0.72 2.10 -0.35 -1.57 0.00 0.00 175.55 175.77 1ums n PRO 156 N 5.42 1.80 -0.67 -1.71 -0.04 -1.26 -4.57 135.00 133.98 1ums n PRO 156 Ca -0.08 0.57 -0.23 0.00 -0.04 0.00 0.00 63.50 63.72 1ums n PRO 156 Cb 0.50 -2.81 0.20 0.00 -0.04 0.00 0.00 33.50 31.35 1ums n PRO 156 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ums n PHE 157 N 9.39 -3.63 -1.72 0.54 3.72 -1.25 -4.92 117.46 119.60 1ums n PHE 157 Ca 0.31 -0.73 -0.35 0.00 -0.05 0.00 0.00 57.45 56.62 1ums n PHE 157 Cb 0.33 -0.89 0.01 0.00 -0.94 0.00 0.00 39.48 37.99 1ums n PHE 157 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ums n ASP 158 N -4.60 7.21 -0.52 4.37 5.68 -1.26 -4.72 116.55 122.71 1ums n ASP 158 Ca 0.11 -3.63 0.02 0.00 -0.50 0.00 0.00 54.79 50.80 1ums n ASP 158 Cb 0.45 -1.11 -0.00 0.00 -1.14 0.00 0.00 41.12 39.32 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 -0.13 -0.54 3.76 6.12 0.00 -1.26 -4.77 105.19 108.37 1ums n GLY 159 Ca 0.52 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ums n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ums s PRO 160 N -0.33 4.20 0.03 1.61 0.04 -1.24 -4.53 135.00 134.77 1ums s PRO 160 Ca 0.00 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1ums s PRO 160 Cb 0.00 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1ums s PRO 160 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1ums n GLY 161 N 1.55 -2.91 0.00 0.56 0.00 -1.26 -5.00 105.19 98.12 1ums n GLY 161 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.42 0.00 -4.97 1.61 3.02 -1.26 -4.83 115.26 107.40 1ums n ASN 162 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1ums n ASN 162 Cb 0.02 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.21 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 3.21 0.00 2.41 -7.23 -1.26 -4.64 120.40 112.88 1ums s VAL 163 Ca 0.00 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1ums s VAL 163 Cb 0.00 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1ums s VAL 163 CO 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 175.10 174.67 1ums n LEU 164 N -2.20 0.00 -4.60 1.32 -0.00 -1.26 -4.12 117.00 106.15 1ums n LEU 164 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.64 1ums n LEU 164 Cb 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.96 1ums n LEU 164 CO 0.45 0.00 0.59 0.00 -0.00 0.00 0.00 177.39 178.44 1ums s ALA 165 N -0.26 3.47 -1.09 1.47 0.00 -1.26 -2.76 121.76 121.33 1ums s ALA 165 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1ums s ALA 165 Cb 0.00 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.95 1ums s ALA 165 CO 0.00 -1.38 1.25 -3.38 0.00 0.00 0.00 175.76 172.25 1ums s HIS 166 N 3.07 3.54 0.48 0.00 -3.43 -0.49 -4.92 115.29 113.55 1ums s HIS 166 Ca 0.32 -2.02 -0.04 0.00 -0.80 0.00 0.00 55.06 52.52 1ums s HIS 166 Cb -0.13 -4.20 -0.03 0.00 -1.43 0.00 0.00 32.58 26.79 1ums s HIS 166 CO 0.15 -1.32 0.78 0.00 -2.00 0.00 0.00 174.74 172.35 1ums s ALA 167 N 1.32 3.43 -0.07 -1.38 0.00 -1.26 -2.96 121.76 120.84 1ums s ALA 167 Ca 0.36 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 1ums s ALA 167 Cb -0.05 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.56 1ums s ALA 167 CO -0.04 -0.39 0.19 0.71 0.00 0.00 0.00 175.76 176.23 1ums s TYR 168 N -2.73 -0.20 0.64 0.00 1.51 0.90 -4.76 117.35 112.71 1ums s TYR 168 Ca 0.48 0.49 -0.11 0.00 -1.01 0.00 0.00 57.07 56.92 1ums s TYR 168 Cb -0.10 0.07 0.17 0.00 -0.11 0.00 0.00 41.96 41.98 1ums s TYR 168 CO 0.44 -0.11 0.39 0.00 -1.11 0.00 0.00 175.55 175.15 1ums n ALA 169 N 2.90 -2.27 0.34 3.71 0.00 -1.25 -1.41 120.51 122.53 1ums n ALA 169 Ca -0.13 -0.68 -0.18 0.00 0.00 0.00 0.00 53.44 52.46 1ums n ALA 169 Cb 0.59 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.87 0.00 0.00 0.13 -1.14 0.45 132.00 130.57 1ums h PRO 170 Ca -0.17 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1ums h PRO 170 Cb 0.58 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ums h PRO 170 CO 0.10 -0.58 0.00 0.41 -0.23 0.00 0.00 178.00 177.71 1ums n GLY 171 N -1.50 -2.20 3.74 1.56 0.00 -1.26 0.10 105.19 105.63 1ums n GLY 171 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1ums n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ums s PRO 172 N -2.41 2.52 1.51 1.61 0.04 -1.22 -3.81 135.00 133.24 1ums s PRO 172 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1ums s PRO 172 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1ums s PRO 172 CO 0.00 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.91 1ums n GLY 173 N 0.37 -1.57 3.57 0.56 0.00 -1.26 -3.47 105.19 103.39 1ums n GLY 173 Ca 0.13 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 3.61 0.00 -0.61 -5.25 -1.26 -4.65 121.20 113.05 1ums s ILE 174 Ca 0.00 0.51 0.00 0.00 -0.99 0.00 0.00 60.65 60.17 1ums s ILE 174 Cb 0.00 -4.16 0.00 0.00 2.95 0.00 0.00 42.46 41.25 1ums s ILE 174 CO 0.00 -0.97 0.00 -0.46 -1.79 0.00 0.00 174.94 171.72 1ums n ASN 175 N 10.55 0.00 -2.51 4.36 0.23 -1.25 -0.95 115.26 125.70 1ums n ASN 175 Ca 0.16 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.13 1ums n ASN 175 Cb 0.49 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.23 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ums n GLY 176 N 0.00 -0.33 3.72 4.83 0.00 0.11 -4.38 105.19 109.14 1ums n GLY 176 Ca 0.00 0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.18 5.89 -0.10 1.61 2.15 -0.12 -2.17 116.67 120.75 1ums s ASP 177 Ca 0.25 0.21 -0.05 0.00 0.43 0.00 0.00 52.55 53.39 1ums s ASP 177 Cb -0.03 -1.96 0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1ums s ASP 177 CO 0.43 0.26 0.23 0.00 -0.17 0.00 0.00 175.17 175.92 1ums s ALA 178 N -0.12 -0.52 -0.19 3.66 0.00 -1.10 -0.07 121.76 123.43 1ums s ALA 178 Ca 0.08 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 1ums s ALA 178 Cb -0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 1ums s ALA 178 CO 0.01 -0.19 0.12 -1.01 0.00 0.00 0.00 175.76 174.69 1ums s HIS 179 N 1.20 3.39 -0.16 0.00 0.09 -1.16 -0.26 115.29 118.39 1ums s HIS 179 Ca -0.09 0.30 -0.05 0.00 -0.00 0.00 0.00 55.06 55.22 1ums s HIS 179 Cb -0.10 -2.12 -0.03 0.00 -0.00 0.00 0.00 32.58 30.32 1ums s HIS 179 CO -0.08 0.30 0.01 -0.06 -0.00 0.00 0.00 174.74 174.91 1ums s PHE 180 N 0.23 3.13 -0.54 1.40 0.08 -1.01 -1.40 117.98 119.88 1ums s PHE 180 Ca 0.08 -0.11 -0.05 0.00 0.12 0.00 0.00 56.93 56.97 1ums s PHE 180 Cb -0.11 -2.00 -0.18 0.00 -0.57 0.00 0.00 43.02 40.15 1ums s PHE 180 CO -0.01 0.08 1.22 -0.25 -0.10 0.00 0.00 175.22 176.15 1ums n ASP 181 N 3.45 -0.90 0.18 1.36 9.92 -1.11 -2.61 116.55 126.84 1ums n ASP 181 Ca -0.17 -0.36 0.17 0.00 -0.53 0.00 0.00 54.79 53.89 1ums n ASP 181 Cb 0.52 -0.32 0.79 0.00 -0.64 0.00 0.00 41.12 41.48 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 6.40 0.00 0.39 -2.24 1.82 -1.79 0.34 116.42 121.34 1ums h ASP 182 Ca 0.02 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 1ums h ASP 182 Cb 0.66 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1ums h ASP 182 CO 0.93 0.00 -0.27 -0.78 -1.61 0.00 0.00 179.24 177.51 1ums h ASP 183 N 0.00 0.00 -1.09 2.28 1.82 -1.83 -3.43 116.42 114.17 1ums h ASP 183 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 1ums h ASP 183 Cb 0.53 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.55 1ums h ASP 183 CO -0.00 0.27 -0.00 -0.62 -1.61 0.00 0.00 179.24 177.28 1ums n GLU 184 N -3.96 -2.03 -3.14 0.28 4.71 0.12 -3.73 120.64 112.88 1ums n GLU 184 Ca -0.02 -0.05 -0.21 0.00 -0.01 0.00 0.00 57.16 56.87 1ums n GLU 184 Cb 0.35 -0.06 -0.05 0.00 -1.01 0.00 0.00 31.44 30.67 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 -2.09 0.76 -0.48 3.49 -0.06 -1.26 -4.84 117.38 112.89 1ums n GLN 185 Ca 0.00 -3.08 -0.17 0.00 -2.00 0.00 0.00 57.00 51.76 1ums n GLN 185 Cb 0.02 -1.30 -0.01 0.00 -4.06 0.00 0.00 30.24 24.89 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 1.26 -0.12 -2.06 3.69 7.02 -1.26 -4.83 117.44 121.15 1ums n TRP 186 Ca 0.20 0.34 0.00 0.00 -1.02 0.00 0.00 57.50 57.02 1ums n TRP 186 Cb 0.56 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 1ums n TRP 186 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1ums n THR 187 N 0.07 0.00 0.00 -0.99 5.66 -1.15 -4.26 114.28 113.61 1ums n THR 187 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1ums n THR 187 Cb 0.08 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1ums n THR 187 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1ums n LYS 188 N 0.00 0.00 -0.32 1.09 2.85 0.07 -3.66 118.16 118.19 1ums n LYS 188 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1ums n LYS 188 Cb 0.00 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.56 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ums n ASP 189 N 0.00 2.37 -1.81 -5.58 9.92 -1.23 -4.92 116.55 115.30 1ums n ASP 189 Ca 0.00 -3.36 -0.15 0.00 -0.53 0.00 0.00 54.79 50.75 1ums n ASP 189 Cb 0.00 -0.49 -0.04 0.00 -0.64 0.00 0.00 41.12 39.95 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ums n THR 190 N -1.22 -0.27 0.00 -3.53 -1.04 -1.26 -4.38 114.28 102.58 1ums n THR 190 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1ums n THR 190 Cb 0.72 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1ums n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ums n THR 191 N -2.59 0.00 0.00 12.58 -2.24 -1.26 -4.52 114.28 116.25 1ums n THR 191 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ums n THR 191 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ums n GLY 192 N 0.00 4.29 0.00 3.38 0.00 -1.26 -5.04 105.19 106.56 1ums n GLY 192 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1ums n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ums n THR 193 N -1.38 0.00 -3.52 2.61 -2.24 -1.26 -3.57 114.28 104.92 1ums n THR 193 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ums n THR 193 Cb 0.00 -0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 67.27 1ums n THR 193 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ums s ASN 194 N -1.28 -0.52 0.61 3.42 3.04 -1.24 -0.75 114.94 118.21 1ums s ASN 194 Ca 0.00 0.77 0.35 0.00 0.04 0.00 0.00 52.86 54.03 1ums s ASN 194 Cb 0.00 1.43 1.92 0.00 -1.54 0.00 0.00 41.25 43.06 1ums s ASN 194 CO 0.00 -0.11 2.08 0.25 -3.04 0.00 0.00 177.10 176.27 1ums h LEU 195 N 6.76 0.00 0.66 3.21 7.12 -1.92 -2.19 115.31 128.95 1ums h LEU 195 Ca -0.22 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.76 1ums h LEU 195 Cb 1.15 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1ums h LEU 195 CO 0.14 0.00 -0.41 0.15 -0.13 0.00 0.00 178.44 178.19 1ums h PHE 196 N 0.00 -1.09 -0.43 1.25 3.57 -1.86 -2.06 116.94 116.32 1ums h PHE 196 Ca 0.00 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1ums h PHE 196 Cb 0.27 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1ums h PHE 196 CO 0.00 -0.61 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.19 1ums h LEU 197 N -1.00 0.88 -1.44 0.59 4.07 -1.72 0.18 115.31 116.88 1ums h LEU 197 Ca -0.09 -0.32 0.25 0.00 0.08 0.00 0.00 57.88 57.80 1ums h LEU 197 Cb 0.80 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 42.22 1ums h LEU 197 CO 0.09 1.07 0.66 -0.37 -1.08 0.00 0.00 178.44 178.80 1ums h VAL 198 N 0.75 0.57 0.13 1.22 -1.51 -1.65 -1.16 116.25 114.61 1ums h VAL 198 Ca 0.10 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 1ums h VAL 198 Cb 0.75 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.07 1ums h VAL 198 CO 0.06 0.07 -0.08 0.00 -1.23 0.00 0.00 177.57 176.39 1ums h ALA 199 N 1.60 -0.97 -0.76 5.19 0.00 0.09 -1.41 119.26 123.01 1ums h ALA 199 Ca 0.55 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.59 1ums h ALA 199 Cb 1.44 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 1ums h ALA 199 CO -0.24 -0.96 0.21 0.00 0.00 0.00 0.00 179.25 178.26 1ums h ALA 200 N -1.79 1.03 -0.23 0.00 0.00 -0.52 0.37 119.26 118.12 1ums h ALA 200 Ca -0.02 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ums h ALA 200 Cb 0.15 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1ums h ALA 200 CO 0.02 -0.33 -0.37 1.25 0.00 0.00 0.00 179.25 179.81 1ums h HIS 201 N 0.29 -1.06 0.73 0.00 6.17 -1.28 -0.41 115.15 119.60 1ums h HIS 201 Ca 0.44 0.05 -0.04 0.00 0.71 0.00 0.00 60.37 61.53 1ums h HIS 201 Cb 0.76 0.50 0.01 0.00 2.52 0.00 0.00 27.41 31.20 1ums h HIS 201 CO -0.24 -0.43 -0.35 1.49 0.71 0.00 0.00 177.93 179.11 1ums h GLU 202 N -0.39 -0.94 -0.97 5.26 4.81 0.64 0.13 114.58 123.11 1ums h GLU 202 Ca 0.11 0.06 0.32 0.00 -0.13 0.00 0.00 59.36 59.72 1ums h GLU 202 Cb 0.58 0.21 -0.17 0.00 0.63 0.00 0.00 28.75 30.00 1ums h GLU 202 CO -0.44 -0.63 0.32 0.82 -0.73 0.00 0.00 179.01 178.35 1ums h ILE 203 N -1.17 0.11 0.06 2.32 1.08 -0.31 0.19 117.51 119.80 1ums h ILE 203 Ca -0.10 -0.03 -0.30 0.00 -0.39 0.00 0.00 64.86 64.04 1ums h ILE 203 Cb 0.75 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1ums h ILE 203 CO 0.16 0.02 -1.62 1.23 -0.69 0.00 0.00 178.15 177.25 1ums h GLY 204 N 0.09 0.15 0.76 5.37 0.00 -1.15 -3.29 103.07 105.00 1ums h GLY 204 Ca 0.69 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.69 1ums h GLY 204 CO -0.77 0.33 0.45 0.45 0.00 0.00 0.00 176.54 177.00 1ums h HIS 205 N 0.04 0.84 0.00 5.60 3.86 0.20 -2.72 115.15 122.96 1ums h HIS 205 Ca -0.26 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1ums h HIS 205 Cb 1.99 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1ums h HIS 205 CO 0.03 0.44 0.00 0.45 0.86 0.00 0.00 177.93 179.71 1ums n SER 206 N -4.69 0.00 0.24 2.45 2.88 0.30 -4.06 113.62 110.75 1ums n SER 206 Ca 0.09 0.92 -0.16 0.00 -1.33 0.00 0.00 58.87 58.40 1ums n SER 206 Cb 0.14 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.10 1ums n SER 206 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ums h LEU 207 N 0.00 -0.56 0.00 2.46 4.07 -1.65 0.15 115.31 119.78 1ums h LEU 207 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1ums h LEU 207 Cb 0.00 0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1ums h LEU 207 CO 0.00 -0.37 0.00 0.61 -1.08 0.00 0.00 178.44 177.60 1ums n GLY 208 N -1.36 0.00 3.52 0.83 0.00 -1.16 -1.80 105.19 105.21 1ums n GLY 208 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1ums n GLY 208 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ums s LEU 209 N 0.00 4.49 -0.81 0.99 2.34 -1.04 -4.41 118.68 120.25 1ums s LEU 209 Ca 0.00 -2.70 -0.16 0.00 0.06 0.00 0.00 54.13 51.33 1ums s LEU 209 Cb 0.00 -2.48 0.18 0.00 -0.56 0.00 0.00 46.19 43.33 1ums s LEU 209 CO 0.00 -0.95 0.82 0.12 -1.06 0.00 0.00 176.35 175.28 1ums s PHE 210 N 2.82 3.50 0.39 3.48 5.36 -1.26 -4.27 117.98 128.00 1ums s PHE 210 Ca 0.47 -1.70 0.00 0.00 -0.96 0.00 0.00 56.93 54.74 1ums s PHE 210 Cb 0.00 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 1ums s PHE 210 CO 0.03 -1.14 0.00 0.72 -1.46 0.00 0.00 175.22 173.37 1ums n HIS 211 N 4.89 -4.12 -3.81 10.12 8.25 -1.26 -4.98 115.22 124.30 1ums n HIS 211 Ca 0.12 2.16 -0.05 0.00 -0.26 0.00 0.00 57.72 59.69 1ums n HIS 211 Cb 0.46 -3.37 -0.01 0.00 1.12 0.00 0.00 29.99 28.20 1ums n HIS 211 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ums s SER 212 N -2.40 -0.15 -0.36 0.41 0.01 -1.26 -4.82 113.70 105.14 1ums s SER 212 Ca 0.00 -0.61 0.12 0.00 1.31 0.00 0.00 55.95 56.77 1ums s SER 212 Cb 0.00 0.62 0.41 0.00 0.21 0.00 0.00 66.02 67.26 1ums s SER 212 CO 0.00 -1.17 1.48 0.00 0.41 0.00 0.00 173.24 173.96 1ums n ALA 213 N -0.51 2.43 -0.98 1.44 0.00 -1.26 -4.73 120.51 116.91 1ums n ALA 213 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1ums n ALA 213 Cb 0.60 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1ums n ALA 213 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ums n ASN 214 N -1.25 0.00 0.00 0.00 2.85 -1.26 -4.99 115.26 110.60 1ums n ASN 214 Ca -0.13 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1ums n ASN 214 Cb 0.87 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.88 1ums n ASN 214 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ums n THR 215 N -0.73 0.00 0.18 -0.44 -2.24 -1.26 -4.93 114.28 104.86 1ums n THR 215 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1ums n THR 215 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1ums n THR 215 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ums h GLU 216 N 0.00 -0.55 0.00 -0.78 4.11 -1.89 -3.48 114.58 111.99 1ums h GLU 216 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1ums h GLU 216 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ums h GLU 216 CO 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 179.01 178.71 1ums n ALA 217 N -2.55 -0.07 1.48 1.06 0.00 -1.26 -3.28 120.51 115.89 1ums n ALA 217 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1ums n ALA 217 Cb 0.30 -0.05 0.68 0.00 0.00 0.00 0.00 19.45 20.39 1ums n ALA 217 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ums n LEU 218 N -0.13 0.00 -0.94 0.00 7.94 -1.26 -0.49 117.00 122.12 1ums n LEU 218 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1ums n LEU 218 Cb 0.00 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.18 1ums n LEU 218 CO 0.00 0.00 0.69 0.23 -1.11 0.00 0.00 177.39 177.20 1ums n MET 219 N -0.99 2.89 -0.62 1.96 2.81 -1.26 -4.50 117.12 117.42 1ums n MET 219 Ca 0.17 -2.34 -0.21 0.00 -1.81 0.00 0.00 57.70 53.51 1ums n MET 219 Cb 0.08 -1.43 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 1ums n MET 219 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1ums n TYR 220 N 0.86 -2.68 -0.35 2.03 0.18 0.35 -4.80 117.16 112.75 1ums n TYR 220 Ca 0.17 0.05 0.03 0.00 1.88 0.00 0.00 57.90 60.03 1ums n TYR 220 Cb 0.54 -0.87 0.09 0.00 -0.38 0.00 0.00 39.34 38.73 1ums n TYR 220 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 1ums n PRO 221 N 1.30 -0.14 -0.85 -3.48 -0.02 -1.26 -4.86 135.00 125.68 1ums n PRO 221 Ca 0.00 1.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.94 1ums n PRO 221 Cb 0.31 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 -5.47 0.00 0.00 2.45 0.00 -1.26 -4.99 117.00 107.73 1ums n LEU 222 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.15 1ums n LEU 222 Cb 0.43 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.92 1ums n LEU 222 CO -0.12 0.00 0.51 0.00 0.00 0.00 0.00 177.39 177.78 1ums n TYR 223 N 0.00 0.00 -2.07 1.96 9.36 -1.26 -3.67 117.16 121.48 1ums n TYR 223 Ca 0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 1ums n TYR 223 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 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 -0.54 2.59 -1.57 2.98 -0.00 -1.26 -4.58 115.22 112.84 1ums n HIS 224 Ca 0.02 -2.40 -0.13 0.00 0.46 0.00 0.00 57.72 55.67 1ums n HIS 224 Cb 0.01 -1.33 -0.09 0.00 -0.12 0.00 0.00 29.99 28.46 1ums n HIS 224 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ums n SER 225 N 0.23 1.59 0.00 0.26 3.41 -1.24 -4.86 113.62 113.01 1ums n SER 225 Ca 0.52 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1ums n SER 225 Cb 0.30 -1.70 0.00 0.00 -0.26 0.00 0.00 64.21 62.56 1ums n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ums n LEU 226 N 19.36 0.00 0.02 1.04 4.32 -1.26 -0.80 117.00 139.68 1ums n LEU 226 Ca 0.44 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 56.27 1ums n LEU 226 Cb 0.45 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.11 1ums n LEU 226 CO 0.56 0.00 -0.58 0.00 -1.22 0.00 0.00 177.39 176.15 1ums h THR 227 N 0.00 0.85 -3.22 -5.08 1.03 -1.93 -3.51 112.91 101.06 1ums h THR 227 Ca 0.00 -2.58 0.36 0.00 -0.01 0.00 0.00 66.41 64.18 1ums h THR 227 Cb 0.00 2.57 -0.13 0.00 -1.07 0.00 0.00 68.15 69.52 1ums h THR 227 CO 0.00 0.77 -0.79 0.47 -0.01 0.00 0.00 175.52 175.95 1ums n ASP 228 N -3.36 -8.36 -1.79 0.00 8.00 0.02 -4.29 116.55 106.77 1ums n ASP 228 Ca -0.23 0.90 -0.15 0.00 0.71 0.00 0.00 54.79 56.02 1ums n ASP 228 Cb 1.05 -4.44 0.06 0.00 -0.02 0.00 0.00 41.12 37.76 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ums n LEU 229 N -4.22 5.86 0.05 0.64 -0.00 -1.26 -2.69 117.00 115.38 1ums n LEU 229 Ca -0.03 -3.03 0.11 0.00 -0.00 0.00 0.00 56.01 53.07 1ums n LEU 229 Cb 0.65 -0.90 -0.06 0.00 -0.00 0.00 0.00 43.42 43.11 1ums n LEU 229 CO 0.02 1.05 -0.25 1.07 -0.00 0.00 0.00 177.39 179.29 1ums n THR 230 N 0.05 0.34 -2.68 1.96 5.66 -1.26 -4.62 114.28 113.73 1ums n THR 230 Ca 0.31 -0.49 -0.05 0.00 -3.05 0.00 0.00 64.05 60.77 1ums n THR 230 Cb 0.78 -0.14 0.10 0.00 -1.55 0.00 0.00 70.33 69.52 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 -2.43 0.41 -1.43 1.09 1.85 -1.23 -5.09 116.66 109.83 1ums n ARG 231 Ca -0.01 -1.07 -0.40 0.00 -1.00 0.00 0.00 57.85 55.37 1ums n ARG 231 Cb 0.54 -0.38 -0.05 0.00 -1.05 0.00 0.00 32.46 31.52 1ums n ARG 231 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1ums n PHE 232 N 0.37 2.21 -1.98 2.89 -0.00 -1.09 -4.88 117.46 114.98 1ums n PHE 232 Ca -0.04 -1.80 -0.40 0.00 -0.00 0.00 0.00 57.45 55.21 1ums n PHE 232 Cb 0.74 -1.98 -0.03 0.00 -0.00 0.00 0.00 39.48 38.21 1ums n PHE 232 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1ums s ARG 233 N 5.25 2.88 0.00 -4.13 0.52 -1.26 -4.70 118.95 117.51 1ums s ARG 233 Ca 0.59 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 1ums s ARG 233 Cb 0.11 -4.32 0.00 0.00 0.52 0.00 0.00 34.95 31.25 1ums s ARG 233 CO 0.11 -2.41 0.00 1.28 0.02 0.00 0.00 175.30 174.31 1ums n LEU 234 N 11.99 0.00 -4.60 2.53 4.32 -1.26 -4.87 117.00 125.11 1ums n LEU 234 Ca 0.23 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.85 1ums n LEU 234 Cb 0.50 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.37 1ums n LEU 234 CO 0.70 -1.04 0.49 -0.24 -1.22 0.00 0.00 177.39 176.09 1ums n SER 235 N -1.59 0.44 -0.33 -1.43 2.88 -1.26 -4.54 113.62 107.81 1ums n SER 235 Ca 0.00 0.72 0.13 0.00 -1.33 0.00 0.00 58.87 58.39 1ums n SER 235 Cb 0.00 -1.38 0.43 0.00 -0.75 0.00 0.00 64.21 62.51 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 -1.41 1.12 -0.03 -1.46 7.27 -1.26 -1.47 117.38 120.14 1ums n GLN 236 Ca 0.13 -0.65 -0.04 0.00 0.07 0.00 0.00 57.00 56.51 1ums n GLN 236 Cb 0.49 -1.49 -0.03 0.00 2.41 0.00 0.00 30.24 31.62 1ums n GLN 236 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ums n ASP 237 N -0.37 3.62 0.10 1.69 2.03 -1.26 -2.91 116.55 119.45 1ums n ASP 237 Ca 0.15 -0.02 -0.05 0.00 0.52 0.00 0.00 54.79 55.39 1ums n ASP 237 Cb 0.35 0.13 0.09 0.00 -0.72 0.00 0.00 41.12 40.97 1ums n ASP 237 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1ums h ASP 238 N 0.00 0.16 -0.66 1.67 5.19 -1.88 -2.06 116.42 118.84 1ums h ASP 238 Ca -0.13 -0.11 -0.06 0.00 -0.62 0.00 0.00 57.03 56.11 1ums h ASP 238 Cb 1.24 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1ums h ASP 238 CO -0.01 0.80 0.19 0.40 -3.12 0.00 0.00 179.24 177.51 1ums h ILE 239 N 0.09 1.25 0.00 0.35 2.04 -1.40 -0.44 117.51 119.41 1ums h ILE 239 Ca -0.02 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1ums h ILE 239 Cb 1.24 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1ums h ILE 239 CO 0.10 0.34 0.37 -1.13 0.00 0.00 0.00 178.15 177.83 1ums h ASN 240 N 1.01 0.00 0.30 1.72 -0.73 -1.24 0.47 115.58 117.12 1ums h ASN 240 Ca 0.22 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 58.06 1ums h ASN 240 Cb 0.31 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.86 1ums h ASN 240 CO -0.00 0.00 -1.90 0.61 -0.37 0.00 0.00 177.43 175.76 1ums n GLY 241 N -1.27 -0.81 0.31 1.57 0.00 -0.20 -3.91 105.19 100.89 1ums n GLY 241 Ca -0.01 -0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 0.03 0.00 -0.10 -0.61 5.03 0.14 -0.05 117.51 121.94 1ums h ILE 242 Ca -0.37 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.19 1ums h ILE 242 Cb 2.04 1.17 0.00 0.00 -3.03 0.00 0.00 36.82 36.99 1ums h ILE 242 CO 0.07 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.54 1ums n GLN 243 N -3.05 1.48 0.00 2.37 6.02 -0.49 -2.57 117.38 121.13 1ums n GLN 243 Ca -0.02 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1ums n GLN 243 Cb 0.15 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ums n SER 244 N -0.00 2.80 -0.04 1.08 7.64 -0.05 -4.56 113.62 120.49 1ums n SER 244 Ca 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1ums n SER 244 Cb 0.29 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.67 -0.13 -3.43 -0.00 -1.53 0.38 115.31 108.93 1ums h LEU 245 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1ums h LEU 245 Cb 1.00 0.67 0.00 0.00 -0.00 0.00 0.00 40.66 42.32 1ums h LEU 245 CO 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 178.44 177.98 1ums n TYR 246 N -5.43 0.00 -0.06 1.13 4.19 -1.06 -4.41 117.16 111.52 1ums n TYR 246 Ca -0.05 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.16 1ums n TYR 246 Cb 0.37 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.21 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 -0.13 -0.31 0.00 2.98 0.00 0.13 -4.83 105.19 103.03 1ums n GLY 247 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27