#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ums s ARG 84 N 0.00 -2.98 0.25 3.97 1.81 -1.26 -4.95 118.95 115.79 1ums s ARG 84 Ca 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.07 1ums s ARG 84 Cb 0.00 -1.38 0.00 0.00 -0.45 0.00 0.00 34.95 33.12 1ums s ARG 84 CO 0.00 -4.89 0.00 2.41 -0.68 0.00 0.00 175.30 172.14 1ums n THR 85 N -5.63 -0.04 -1.39 0.02 -1.04 -1.26 -4.92 114.28 100.01 1ums n THR 85 Ca 0.14 0.27 0.12 0.00 -2.04 0.00 0.00 64.05 62.54 1ums n THR 85 Cb 0.60 -0.52 -0.07 0.00 -1.82 0.00 0.00 70.33 68.53 1ums n THR 85 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1ums n PHE 86 N -3.40 -3.51 -3.57 -1.42 1.16 -1.26 -4.91 117.46 100.55 1ums n PHE 86 Ca -0.02 1.94 -0.21 0.00 -1.87 0.00 0.00 57.45 57.28 1ums n PHE 86 Cb 0.34 -3.14 -0.02 0.00 -1.61 0.00 0.00 39.48 35.05 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 -4.62 2.48 0.00 3.97 0.04 -1.26 -4.78 135.00 130.82 1ums s PRO 87 Ca 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 61.00 59.42 1ums s PRO 87 Cb 0.00 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1ums s PRO 87 CO 0.00 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1ums n GLY 88 N -1.63 0.81 0.00 0.56 0.00 -1.15 -4.66 105.19 99.12 1ums n GLY 88 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 -0.61 5.41 -0.71 -4.66 119.36 116.78 1ums n ILE 89 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ums n ILE 89 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.24 2.78 -1.60 0.38 -0.02 -1.26 -4.62 135.00 130.89 1ums n PRO 90 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1ums n PRO 90 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 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 0.00 3.37 -3.74 -0.52 5.02 -1.26 -4.82 118.16 116.22 1ums n LYS 91 Ca 0.00 -2.59 -0.13 0.00 -2.02 0.00 0.00 58.31 53.57 1ums n LYS 91 Cb 0.00 -2.39 -0.09 0.00 -0.02 0.00 0.00 35.03 32.52 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 -0.68 -0.34 -0.07 2.13 0.52 -1.26 -5.03 118.94 114.21 1ums s TRP 92 Ca 0.59 0.74 0.14 0.00 0.02 0.00 0.00 56.10 57.59 1ums s TRP 92 Cb 0.27 0.14 -0.20 0.00 -1.15 0.00 0.00 33.47 32.54 1ums s TRP 92 CO -0.13 -0.30 0.72 2.89 0.02 0.00 0.00 176.95 180.16 1ums n ARG 93 N 2.13 0.63 -2.56 4.98 1.85 -1.26 -4.81 116.66 117.62 1ums n ARG 93 Ca -0.17 0.28 -0.33 0.00 -1.00 0.00 0.00 57.85 56.63 1ums n ARG 93 Cb 0.57 -1.80 -0.05 0.00 -1.05 0.00 0.00 32.46 30.13 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 -2.71 4.01 -0.37 2.89 1.02 -1.26 -4.99 119.74 118.32 1ums s LYS 94 Ca -0.04 1.08 0.11 0.00 0.02 0.00 0.00 55.97 57.14 1ums s LYS 94 Cb 0.08 -2.14 0.44 0.00 -0.52 0.00 0.00 37.83 35.69 1ums s LYS 94 CO 0.82 -0.22 1.05 2.41 -0.92 0.00 0.00 175.35 178.49 1ums n THR 95 N -1.17 1.76 -3.01 2.17 -1.04 -1.26 -4.84 114.28 106.89 1ums n THR 95 Ca 0.07 -4.01 -0.01 0.00 -2.04 0.00 0.00 64.05 58.06 1ums n THR 95 Cb 0.54 -0.33 -0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 -3.39 -1.63 0.27 -1.42 3.76 -1.26 -3.13 115.29 108.48 1ums s HIS 96 Ca 0.39 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 1ums s HIS 96 Cb 0.42 0.31 0.01 0.00 1.11 0.00 0.00 32.58 34.43 1ums s HIS 96 CO -0.07 -1.18 0.08 1.28 -0.85 0.00 0.00 174.74 174.00 1ums n LEU 97 N 3.79 0.00 -4.29 0.89 4.77 -1.19 -4.88 117.00 116.09 1ums n LEU 97 Ca 0.14 -1.55 -0.16 0.00 -0.03 0.00 0.00 56.01 54.41 1ums n LEU 97 Cb 0.57 0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1ums n LEU 97 CO -0.01 -0.31 -0.31 0.28 -1.33 0.00 0.00 177.39 175.72 1ums s THR 98 N -1.71 0.77 0.12 -5.08 -1.32 -1.26 -3.00 115.64 104.16 1ums s THR 98 Ca 0.06 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.58 1ums s THR 98 Cb -0.00 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 1ums s THR 98 CO 0.04 -0.30 -0.10 -0.72 -2.21 0.00 0.00 174.62 171.34 1ums s TYR 99 N -3.60 1.14 -0.27 9.09 -0.85 0.18 -2.28 117.35 120.75 1ums s TYR 99 Ca 0.29 -0.75 -0.05 0.00 -0.52 0.00 0.00 57.07 56.04 1ums s TYR 99 Cb 0.06 -0.60 0.14 0.00 0.38 0.00 0.00 41.96 41.95 1ums s TYR 99 CO 0.08 0.02 0.54 0.50 -1.52 0.00 0.00 175.55 175.16 1ums s ARG 100 N -3.45 0.48 -0.20 -3.49 3.52 -1.09 -0.69 118.95 114.03 1ums s ARG 100 Ca 0.12 1.05 -0.29 0.00 -0.13 0.00 0.00 55.73 56.48 1ums s ARG 100 Cb 0.01 0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 33.78 1ums s ARG 100 CO -0.01 -0.44 1.59 0.96 -0.81 0.00 0.00 175.30 176.60 1ums s ILE 101 N 2.76 3.73 -0.01 4.11 -4.36 -1.26 -1.93 121.20 124.24 1ums s ILE 101 Ca 0.07 0.83 -0.20 0.00 -0.26 0.00 0.00 60.65 61.09 1ums s ILE 101 Cb -0.14 -3.70 -0.27 0.00 1.25 0.00 0.00 42.46 39.60 1ums s ILE 101 CO -0.18 -0.26 1.03 0.58 0.24 0.00 0.00 174.94 176.35 1ums h VAL 102 N 6.03 1.44 0.00 8.37 2.07 -1.91 -3.43 116.25 128.83 1ums h VAL 102 Ca -0.34 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 64.90 1ums h VAL 102 Cb 1.15 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1ums h VAL 102 CO 0.99 0.66 -0.69 0.59 0.02 0.00 0.00 177.57 179.15 1ums n ASN 103 N -4.14 1.45 -1.25 0.57 4.13 -1.26 -4.98 115.26 109.78 1ums n ASN 103 Ca -0.12 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1ums n ASN 103 Cb 0.76 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1ums n ASN 103 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ums n TYR 104 N -4.00 0.00 -2.18 3.10 4.02 -1.26 -4.98 117.16 111.86 1ums n TYR 104 Ca -0.10 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.46 1ums n TYR 104 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 39.34 38.04 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1ums s THR 105 N 0.00 3.51 -1.52 -0.72 -1.32 -1.26 -4.92 115.64 109.41 1ums s THR 105 Ca 0.00 0.83 -0.10 0.00 -1.21 0.00 0.00 61.69 61.21 1ums s THR 105 Cb 0.00 -3.32 -0.08 0.00 -1.51 0.00 0.00 72.50 67.60 1ums s THR 105 CO 0.00 -0.31 2.80 -0.81 -2.21 0.00 0.00 174.62 174.09 1ums n PRO 106 N -1.62 3.42 0.00 7.08 -0.04 -1.26 -4.68 135.00 137.90 1ums n PRO 106 Ca 0.10 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1ums n PRO 106 Cb 0.52 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1ums n PRO 106 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ums n ASP 107 N 3.88 0.00 -3.47 3.54 5.68 -1.26 -4.97 116.55 119.95 1ums n ASP 107 Ca 0.72 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.77 1ums n ASP 107 Cb 0.23 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.40 1ums n ASP 107 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ums n LEU 108 N 0.00 0.00 -4.52 -2.12 4.77 -1.26 -4.75 117.00 109.13 1ums n LEU 108 Ca 0.00 -1.08 -0.49 0.00 -0.03 0.00 0.00 56.01 54.40 1ums n LEU 108 Cb 0.00 -0.84 -0.04 0.00 -2.33 0.00 0.00 43.42 40.21 1ums n LEU 108 CO 0.00 -1.66 0.45 -2.65 -1.33 0.00 0.00 177.39 172.21 1ums n PRO 109 N -3.85 0.67 -0.16 3.23 -0.02 -1.26 -4.85 135.00 128.76 1ums n PRO 109 Ca 0.13 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 1ums n PRO 109 Cb 0.49 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.43 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 2.37 -0.04 -0.11 -0.52 1.79 -1.93 0.22 116.57 118.36 1ums h LYS 110 Ca -0.39 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.11 1ums h LYS 110 Cb 1.38 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1ums h LYS 110 CO 0.64 -0.02 0.11 -0.44 -1.08 0.00 0.00 179.45 178.65 1ums h ASP 111 N -0.04 0.00 0.45 0.86 3.32 -1.97 0.14 116.42 119.18 1ums h ASP 111 Ca 0.24 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 1ums h ASP 111 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1ums h ASP 111 CO -0.54 0.00 -1.64 0.00 -1.72 0.00 0.00 179.24 175.34 1ums h ALA 112 N 1.88 0.50 -0.22 3.45 0.00 -0.95 -0.87 119.26 123.05 1ums h ALA 112 Ca 0.05 -1.29 -0.18 0.00 0.00 0.00 0.00 54.91 53.50 1ums h ALA 112 Cb 0.27 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ums h ALA 112 CO -0.00 1.36 -0.58 0.28 0.00 0.00 0.00 179.25 180.30 1ums h VAL 113 N 0.04 1.30 0.05 0.00 2.07 -1.11 0.33 116.25 118.93 1ums h VAL 113 Ca -0.27 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 1ums h VAL 113 Cb 2.00 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1ums h VAL 113 CO 0.11 0.57 -0.02 -0.78 0.02 0.00 0.00 177.57 177.47 1ums h ASP 114 N 0.54 -0.06 0.31 0.57 1.82 -0.80 -2.34 116.42 116.46 1ums h ASP 114 Ca 0.00 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 1ums h ASP 114 Cb 1.17 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 41.19 1ums h ASP 114 CO 0.12 0.18 -0.11 -1.28 -1.61 0.00 0.00 179.24 176.55 1ums h SER 115 N -0.30 0.00 0.04 2.28 0.87 -1.04 -0.90 113.55 114.49 1ums h SER 115 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ums h SER 115 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1ums h SER 115 CO 0.01 0.11 -0.02 0.00 -0.53 0.00 0.00 176.83 176.40 1ums h ALA 116 N 1.89 -0.05 -3.00 6.23 0.00 0.20 -1.69 119.26 122.84 1ums h ALA 116 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ums h ALA 116 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ums h ALA 116 CO 0.01 -0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.18 1ums n VAL 117 N -4.95 0.00 -0.22 0.00 0.31 -1.07 -2.89 118.33 109.50 1ums n VAL 117 Ca -0.08 0.90 0.18 0.00 -0.01 0.00 0.00 64.34 65.34 1ums n VAL 117 Cb 0.19 -1.89 0.31 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.41 -0.01 0.19 5.55 2.13 -0.36 0.35 120.64 128.08 1ums n GLU 118 Ca 0.00 0.53 -0.08 0.00 0.66 0.00 0.00 57.16 58.27 1ums n GLU 118 Cb 0.00 -1.08 -0.04 0.00 0.27 0.00 0.00 31.44 30.59 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 -0.52 -0.59 5.31 1.79 -1.33 -1.83 116.57 119.40 1ums h LYS 119 Ca 0.39 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.95 1ums h LYS 119 Cb 1.30 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 32.00 1ums h LYS 119 CO -0.17 -0.35 -0.35 0.00 -1.08 0.00 0.00 179.45 177.51 1ums n ALA 120 N -2.62 -0.38 -0.22 3.86 0.00 0.16 0.46 120.51 121.76 1ums n ALA 120 Ca -0.07 0.50 0.07 0.00 0.00 0.00 0.00 53.44 53.95 1ums n ALA 120 Cb 0.21 0.03 0.15 0.00 0.00 0.00 0.00 19.45 19.85 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 -4.40 -0.13 -0.11 0.00 7.99 -0.85 -1.24 117.00 118.25 1ums n LEU 121 Ca 0.01 1.09 -0.11 0.00 -0.01 0.00 0.00 56.01 56.99 1ums n LEU 121 Cb 0.15 -0.37 -0.03 0.00 -0.11 0.00 0.00 43.42 43.06 1ums n LEU 121 CO -0.09 -1.08 0.76 0.50 -1.51 0.00 0.00 177.39 175.96 1ums h LYS 122 N 0.00 0.60 0.06 3.23 3.64 0.91 -0.30 116.57 124.72 1ums h LYS 122 Ca 0.36 -0.20 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1ums h LYS 122 Cb 0.67 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1ums h LYS 122 CO -0.62 0.74 -1.08 0.28 -2.27 0.00 0.00 179.45 176.50 1ums h VAL 123 N 0.40 1.58 -1.25 2.00 2.07 -1.31 -3.01 116.25 116.73 1ums h VAL 123 Ca 0.09 -3.12 0.36 0.00 0.82 0.00 0.00 66.70 64.85 1ums h VAL 123 Cb 0.49 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 1ums h VAL 123 CO 0.02 0.90 0.94 -0.50 0.02 0.00 0.00 177.57 178.96 1ums h TRP 124 N 0.05 0.00 0.00 1.57 4.06 -0.91 0.30 115.95 121.02 1ums h TRP 124 Ca -0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1ums h TRP 124 Cb 1.81 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.97 1ums h TRP 124 CO 0.03 0.00 -0.75 -0.85 -3.56 0.00 0.00 178.44 173.31 1ums n GLU 125 N -4.04 0.22 0.04 0.49 0.28 -0.15 -3.68 120.64 113.81 1ums n GLU 125 Ca 0.27 0.03 -0.18 0.00 -0.16 0.00 0.00 57.16 57.12 1ums n GLU 125 Cb 1.35 -1.60 -0.08 0.00 1.43 0.00 0.00 31.44 32.53 1ums n GLU 125 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1ums h GLU 126 N 0.00 0.62 0.05 3.44 4.57 -0.46 -3.39 114.58 119.42 1ums h GLU 126 Ca 0.00 -0.66 -0.00 0.00 -1.18 0.00 0.00 59.36 57.52 1ums h GLU 126 Cb 0.68 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1ums h GLU 126 CO 0.00 1.26 -0.03 -0.39 -1.18 0.00 0.00 179.01 178.67 1ums h VAL 127 N 0.36 0.00 -3.42 0.32 -1.51 -1.50 -3.42 116.25 107.07 1ums h VAL 127 Ca -0.11 -0.05 -0.54 0.00 -1.23 0.00 0.00 66.70 64.77 1ums h VAL 127 Cb 1.64 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.76 1ums h VAL 127 CO 0.19 0.00 0.11 0.28 -1.23 0.00 0.00 177.57 176.92 1ums s THR 128 N -2.26 4.54 0.00 7.19 -1.32 -1.24 -4.93 115.64 117.62 1ums s THR 128 Ca -0.01 1.54 0.00 0.00 -1.21 0.00 0.00 61.69 62.01 1ums s THR 128 Cb 0.00 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 1ums s THR 128 CO 0.03 0.51 0.00 -2.65 -2.21 0.00 0.00 174.62 170.30 1ums n PRO 129 N 1.83 0.00 -1.56 7.08 -0.02 -1.26 -4.53 135.00 136.54 1ums n PRO 129 Ca -0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.08 1ums n PRO 129 Cb 0.49 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.05 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 -1.28 3.34 -0.41 2.45 1.02 -1.25 -4.64 118.68 117.91 1ums s LEU 130 Ca 0.00 2.20 0.07 0.00 0.02 0.00 0.00 54.13 56.42 1ums s LEU 130 Cb 0.00 -4.57 0.23 0.00 0.02 0.00 0.00 46.19 41.87 1ums s LEU 130 CO 0.00 -2.00 0.54 0.41 0.02 0.00 0.00 176.35 175.31 1ums n THR 131 N -2.60 -0.70 -4.27 5.49 -1.04 -1.18 -4.52 114.28 105.46 1ums n THR 131 Ca 0.12 -3.52 -0.23 0.00 -2.04 0.00 0.00 64.05 58.38 1ums n THR 131 Cb 0.51 -1.41 -0.07 0.00 -1.82 0.00 0.00 70.33 67.54 1ums n THR 131 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1ums s PHE 132 N -0.67 2.71 -1.16 -1.42 -0.71 -1.25 -3.17 117.98 112.31 1ums s PHE 132 Ca 0.34 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.99 1ums s PHE 132 Cb 0.15 -1.27 0.00 0.00 -1.21 0.00 0.00 43.02 40.69 1ums s PHE 132 CO -0.14 0.58 0.00 0.43 -1.34 0.00 0.00 175.22 174.75 1ums n SER 133 N -0.94 0.00 -4.45 1.98 7.64 -1.16 -4.58 113.62 112.11 1ums n SER 133 Ca -0.06 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.50 1ums n SER 133 Cb 0.59 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.93 1ums n SER 133 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ums n ARG 134 N 0.00 -0.55 -1.02 1.43 1.74 -1.26 -0.65 116.66 116.36 1ums n ARG 134 Ca 0.00 -0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.56 1ums n ARG 134 Cb 0.00 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 29.44 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 -2.03 0.01 0.00 0.55 0.00 0.13 -4.45 117.00 111.21 1ums n LEU 135 Ca 0.07 0.78 0.00 0.00 0.00 0.00 0.00 56.01 56.86 1ums n LEU 135 Cb 0.54 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1ums n LEU 135 CO 0.51 -1.28 0.08 -1.22 0.00 0.00 0.00 177.39 175.48 1ums n TYR 136 N 1.04 0.00 -1.75 1.96 4.01 -1.26 -5.00 117.16 116.17 1ums n TYR 136 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1ums n TYR 136 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.12 0.00 0.00 -0.72 0.28 -1.26 -5.12 120.64 113.69 1ums n GLU 137 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ums n GLU 137 Cb 0.10 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.97 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 0.00 -1.59 3.64 -1.84 0.00 -1.26 -4.89 105.19 99.24 1ums n GLY 138 Ca 0.00 -0.94 -0.49 0.00 0.00 0.00 0.00 46.02 44.59 1ums n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ums n GLU 139 N 0.00 1.69 -2.74 1.61 1.02 -1.26 -4.96 120.64 116.00 1ums n GLU 139 Ca 0.00 0.61 -0.22 0.00 -0.02 0.00 0.00 57.16 57.52 1ums n GLU 139 Cb 0.00 -2.32 0.10 0.00 -0.02 0.00 0.00 31.44 29.20 1ums n GLU 139 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums s ALA 140 N 0.92 4.04 -0.02 0.62 0.00 -1.26 -5.04 121.76 121.02 1ums s ALA 140 Ca 0.82 -1.92 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1ums s ALA 140 Cb -0.81 -1.81 -0.20 0.00 0.00 0.00 0.00 23.12 20.30 1ums s ALA 140 CO 0.43 -1.33 1.27 0.22 0.00 0.00 0.00 175.76 176.35 1ums h ASP 141 N -0.34 0.01 -3.01 0.00 1.82 -1.63 -3.41 116.42 109.86 1ums h ASP 141 Ca -0.33 -0.49 -0.48 0.00 -0.39 0.00 0.00 57.03 55.34 1ums h ASP 141 Cb 1.27 -0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.87 1ums h ASP 141 CO 0.39 0.50 -0.76 0.27 -1.61 0.00 0.00 179.24 178.03 1ums s ILE 142 N -4.25 -0.01 0.39 2.25 -5.25 -1.25 -3.20 121.20 109.87 1ums s ILE 142 Ca -0.16 -0.35 0.08 0.00 -0.99 0.00 0.00 60.65 59.23 1ums s ILE 142 Cb 0.02 -0.72 -0.07 0.00 2.95 0.00 0.00 42.46 44.64 1ums s ILE 142 CO 0.68 -0.38 0.04 -0.32 -1.79 0.00 0.00 174.94 173.17 1ums s MET 143 N 2.10 2.04 0.00 0.37 1.75 -0.08 -2.69 119.30 122.79 1ums s MET 143 Ca 0.03 -1.94 0.00 0.00 -1.25 0.00 0.00 55.69 52.53 1ums s MET 143 Cb -0.16 -1.80 0.00 0.00 2.84 0.00 0.00 34.83 35.71 1ums s MET 143 CO -0.16 -0.01 0.00 -0.89 -0.65 0.00 0.00 175.02 173.32 1ums n ILE 144 N -1.02 0.00 0.00 10.11 2.08 -0.81 -1.75 119.36 127.97 1ums n ILE 144 Ca -0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1ums n ILE 144 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.54 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 -4.15 4.38 3.41 0.21 -4.31 113.62 113.15 1ums n SER 145 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1ums n SER 145 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1ums n SER 145 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ums s PHE 146 N -2.00 3.01 -0.09 7.33 0.40 -1.26 -2.16 117.98 123.21 1ums s PHE 146 Ca 0.00 -1.71 -0.32 0.00 -0.60 0.00 0.00 56.93 54.29 1ums s PHE 146 Cb 0.00 -1.99 0.13 0.00 0.51 0.00 0.00 43.02 41.67 1ums s PHE 146 CO 0.00 -0.78 1.24 0.00 0.70 0.00 0.00 175.22 176.39 1ums s ALA 147 N 1.28 -2.15 0.00 5.36 0.00 -1.09 -4.78 121.76 120.37 1ums s ALA 147 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1ums s ALA 147 Cb -0.16 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1ums s ALA 147 CO -0.07 -0.85 0.00 1.33 0.00 0.00 0.00 175.76 176.17 1ums n VAL 148 N -0.31 0.00 -1.55 0.00 0.24 -1.26 -2.66 118.33 112.79 1ums n VAL 148 Ca -0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 1ums n VAL 148 Cb 0.61 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.81 -3.86 7.34 0.00 -1.26 -2.10 116.66 117.59 1ums n ARG 149 Ca 0.00 -0.26 -0.30 0.00 -0.00 0.00 0.00 57.85 57.29 1ums n ARG 149 Cb 0.00 -3.35 0.01 0.00 -0.00 0.00 0.00 32.46 29.12 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 8.83 -0.59 -0.07 2.89 0.28 -1.26 -4.91 120.64 125.80 1ums n GLU 150 Ca 0.43 0.03 -0.22 0.00 -0.16 0.00 0.00 57.16 57.23 1ums n GLU 150 Cb 0.47 -1.46 -0.12 0.00 1.43 0.00 0.00 31.44 31.76 1ums n GLU 150 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ums n HIS 151 N -3.45 0.99 -1.80 -1.84 -0.00 -0.89 -5.08 115.22 103.15 1ums n HIS 151 Ca -0.11 0.34 -0.02 0.00 0.46 0.00 0.00 57.72 58.39 1ums n HIS 151 Cb 0.42 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.18 1ums n HIS 151 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ums n GLY 152 N 1.63 -0.80 0.00 1.57 0.00 -1.26 -5.10 105.19 101.24 1ums n GLY 152 Ca -0.34 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ums n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ums n ASP 153 N -0.53 0.00 0.04 1.61 -0.08 -1.26 -5.03 116.55 111.29 1ums n ASP 153 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1ums n ASP 153 Cb 0.14 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.60 1ums n ASP 153 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1ums n PHE 154 N -0.31 -0.23 -3.76 -0.67 3.01 -1.26 -4.89 117.46 109.35 1ums n PHE 154 Ca 0.00 0.04 -0.28 0.00 1.01 0.00 0.00 57.45 58.22 1ums n PHE 154 Cb 0.00 0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.45 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 -3.24 3.11 -1.32 1.38 4.02 -1.26 -5.06 117.16 114.79 1ums n TYR 155 Ca 0.00 -4.22 -0.36 0.00 -0.01 0.00 0.00 57.90 53.30 1ums n TYR 155 Cb 0.19 -0.57 0.07 0.00 -0.02 0.00 0.00 39.34 39.01 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 1.73 0.39 -0.91 -0.72 -0.02 -1.26 -4.60 135.00 129.61 1ums n PRO 156 Ca 0.23 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 156 Cb 0.37 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 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 -2.28 0.74 0.04 6.00 -1.74 -1.16 -4.77 117.46 114.28 1ums n PHE 157 Ca 0.11 0.49 0.03 0.00 -0.56 0.00 0.00 57.45 57.51 1ums n PHE 157 Cb 0.49 -1.62 0.20 0.00 1.52 0.00 0.00 39.48 40.07 1ums n PHE 157 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1ums n ASP 158 N 5.64 3.39 0.00 5.98 5.75 -1.26 -4.90 116.55 131.16 1ums n ASP 158 Ca 0.40 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1ums n ASP 158 Cb -0.02 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 1ums n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ums n GLY 159 N 0.27 -2.04 3.76 6.12 0.00 -1.26 -4.84 105.19 107.20 1ums n GLY 159 Ca 0.15 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.07 3.05 0.00 1.61 0.02 -1.26 -4.60 135.00 133.75 1ums s PRO 160 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1ums s PRO 160 Cb 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1ums s PRO 160 CO 0.00 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 175.97 1ums n GLY 161 N 0.22 -1.46 0.00 0.52 0.00 -1.26 -4.99 105.19 98.22 1ums n GLY 161 Ca 0.12 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1ums n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ums n ASN 162 N -0.63 0.00 0.00 1.61 4.13 -0.34 -4.82 115.26 115.21 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.39 118.33 115.33 1ums n VAL 163 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ums n VAL 163 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ums n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ums n LEU 164 N 0.00 0.00 -4.76 1.34 4.32 -1.26 -4.80 117.00 111.85 1ums n LEU 164 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1ums n LEU 164 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1ums n LEU 164 CO 0.00 0.00 0.93 0.00 -1.22 0.00 0.00 177.39 177.10 1ums s ALA 165 N 0.00 3.48 -0.52 -1.18 0.00 -1.26 -2.66 121.76 119.62 1ums s ALA 165 Ca 0.00 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.14 1ums s ALA 165 Cb 0.00 -3.44 0.26 0.00 0.00 0.00 0.00 23.12 19.95 1ums s ALA 165 CO 0.00 -0.47 0.67 -2.39 0.00 0.00 0.00 175.76 173.57 1ums n HIS 166 N 1.48 1.85 -3.41 0.00 -0.00 0.64 -4.52 115.22 111.25 1ums n HIS 166 Ca 0.02 -3.89 -0.19 0.00 -0.00 0.00 0.00 57.72 53.66 1ums n HIS 166 Cb 0.43 -0.46 -0.00 0.00 -0.00 0.00 0.00 29.99 29.96 1ums n HIS 166 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ums s ALA 167 N -2.02 4.20 -0.29 1.59 0.00 -1.26 -2.92 121.76 121.06 1ums s ALA 167 Ca 0.39 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 1ums s ALA 167 Cb 0.18 -1.72 0.15 0.00 0.00 0.00 0.00 23.12 21.73 1ums s ALA 167 CO -0.06 -0.07 0.99 1.52 0.00 0.00 0.00 175.76 178.13 1ums s TYR 168 N -2.21 -0.59 0.00 0.00 1.13 -0.36 -4.77 117.35 110.55 1ums s TYR 168 Ca 0.46 1.13 0.00 0.00 -1.41 0.00 0.00 57.07 57.24 1ums s TYR 168 Cb -0.10 0.35 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 1ums s TYR 168 CO 0.32 -0.29 0.00 0.00 -2.51 0.00 0.00 175.55 173.07 1ums n ALA 169 N 4.02 -1.39 -1.00 9.51 0.00 -1.26 -2.50 120.51 127.89 1ums n ALA 169 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ums n ALA 169 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1ums n ALA 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ums n PRO 170 N -0.66 0.00 0.00 0.00 -0.04 -1.11 -1.96 135.00 131.24 1ums n PRO 170 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ums n PRO 170 Cb 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 1ums n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 171 N 2.02 0.00 3.67 0.55 0.00 -1.26 -0.81 105.19 109.36 1ums n GLY 171 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.92 1.99 0.00 1.61 -0.02 -1.26 -4.08 135.00 132.31 1ums n PRO 172 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1ums n PRO 172 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 3.77 -2.85 3.56 -1.23 0.00 -1.26 -4.09 105.19 103.09 1ums n GLY 173 Ca 0.20 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.48 3.40 -0.24 -0.61 -5.25 -1.26 -4.60 121.20 112.17 1ums s ILE 174 Ca 0.00 0.30 -0.09 0.00 -0.99 0.00 0.00 60.65 59.86 1ums s ILE 174 Cb 0.00 -3.86 -0.06 0.00 2.95 0.00 0.00 42.46 41.49 1ums s ILE 174 CO 0.00 -0.76 0.69 -0.46 -1.79 0.00 0.00 174.94 172.61 1ums n ASN 175 N 12.09 0.11 -1.24 4.36 2.04 -1.26 -0.92 115.26 130.45 1ums n ASN 175 Ca 0.21 0.08 0.00 0.00 -0.44 0.00 0.00 54.58 54.43 1ums n ASN 175 Cb 0.51 -0.24 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ums n GLY 176 N 1.80 0.44 3.73 4.83 0.00 0.01 -3.83 105.19 112.17 1ums n GLY 176 Ca 0.17 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.44 6.83 -0.06 1.61 -1.08 -0.09 -0.90 116.67 120.53 1ums s ASP 177 Ca 0.00 0.99 0.02 0.00 -0.52 0.00 0.00 52.55 53.04 1ums s ASP 177 Cb 0.00 -2.34 0.02 0.00 -1.46 0.00 0.00 42.92 39.14 1ums s ASP 177 CO 0.00 -0.02 -0.10 0.00 0.52 0.00 0.00 175.17 175.57 1ums s ALA 178 N 0.53 1.13 -0.47 3.66 0.00 -0.72 -1.23 121.76 124.66 1ums s ALA 178 Ca 0.30 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1ums s ALA 178 Cb -0.16 -0.55 0.12 0.00 0.00 0.00 0.00 23.12 22.53 1ums s ALA 178 CO 0.14 0.05 0.27 -1.01 0.00 0.00 0.00 175.76 175.22 1ums s HIS 179 N 0.78 3.53 0.07 0.00 3.76 -1.15 -0.62 115.29 121.67 1ums s HIS 179 Ca -0.13 -2.46 -0.30 0.00 -0.15 0.00 0.00 55.06 52.02 1ums s HIS 179 Cb -0.15 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 1ums s HIS 179 CO 0.02 -0.94 0.98 -0.06 -0.85 0.00 0.00 174.74 173.89 1ums s PHE 180 N 0.84 3.73 -0.53 1.40 0.08 -0.92 -0.26 117.98 122.32 1ums s PHE 180 Ca 0.10 1.73 -0.06 0.00 0.12 0.00 0.00 56.93 58.82 1ums s PHE 180 Cb -0.22 -3.10 -0.17 0.00 -0.57 0.00 0.00 43.02 38.95 1ums s PHE 180 CO -0.04 0.03 1.62 -0.25 -0.10 0.00 0.00 175.22 176.48 1ums n ASP 181 N 3.26 -1.47 0.02 1.36 9.92 -1.09 -2.68 116.55 125.88 1ums n ASP 181 Ca 0.04 -1.08 0.03 0.00 -0.53 0.00 0.00 54.79 53.26 1ums n ASP 181 Cb 0.50 -0.66 0.16 0.00 -0.64 0.00 0.00 41.12 40.47 1ums n ASP 181 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1ums n ASP 182 N 6.21 0.09 0.07 -2.24 5.75 -1.09 0.01 116.55 125.35 1ums n ASP 182 Ca 0.34 0.53 -0.03 0.00 -0.01 0.00 0.00 54.79 55.62 1ums n ASP 182 Cb 0.34 -0.55 0.20 0.00 -1.03 0.00 0.00 41.12 40.07 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1ums h ASP 183 N 0.00 0.32 -1.68 -1.12 1.82 -1.83 -3.45 116.42 110.48 1ums h ASP 183 Ca 0.00 -0.14 -0.08 0.00 -0.39 0.00 0.00 57.03 56.42 1ums h ASP 183 Cb 0.08 -0.09 0.05 0.00 0.68 0.00 0.00 39.33 40.05 1ums h ASP 183 CO 0.00 0.70 -0.01 -0.62 -1.61 0.00 0.00 179.24 177.71 1ums n GLU 184 N -4.02 -2.05 -3.08 0.28 4.71 0.10 -4.20 120.64 112.38 1ums n GLU 184 Ca -0.02 -0.36 -0.18 0.00 -0.01 0.00 0.00 57.16 56.60 1ums n GLU 184 Cb 0.49 -0.39 -0.02 0.00 -1.01 0.00 0.00 31.44 30.51 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 -2.54 0.87 -0.46 3.49 -0.06 -1.26 -4.74 117.38 112.68 1ums n GLN 185 Ca 0.03 -2.96 -0.15 0.00 -2.00 0.00 0.00 57.00 51.92 1ums n GLN 185 Cb 0.13 -1.42 0.00 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 0.83 -0.91 -3.80 3.69 7.02 -1.26 -4.79 117.44 118.22 1ums n TRP 186 Ca 0.19 0.20 -0.08 0.00 -1.02 0.00 0.00 57.50 56.79 1ums n TRP 186 Cb 0.62 -0.63 -0.01 0.00 -2.42 0.00 0.00 31.31 28.86 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 -0.46 0.00 -2.71 -0.99 5.66 -0.72 -4.37 114.28 110.68 1ums n THR 187 Ca 0.03 -0.94 -0.07 0.00 -3.05 0.00 0.00 64.05 60.03 1ums n THR 187 Cb 0.16 0.60 0.08 0.00 -1.55 0.00 0.00 70.33 69.62 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 -0.32 0.65 -1.18 1.09 2.85 -1.24 -3.64 118.16 116.38 1ums n LYS 188 Ca -0.00 -1.45 -0.22 0.00 -1.05 0.00 0.00 58.31 55.59 1ums n LYS 188 Cb 0.32 -0.85 0.18 0.00 -0.65 0.00 0.00 35.03 34.03 1ums n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1ums n ASP 189 N 0.87 3.82 -3.84 -5.58 2.03 -1.26 -4.77 116.55 107.82 1ums n ASP 189 Ca 0.04 -3.65 -0.27 0.00 0.52 0.00 0.00 54.79 51.42 1ums n ASP 189 Cb 0.70 -0.82 0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ums n THR 190 N -1.13 -2.76 0.00 5.18 -1.04 -1.26 -4.71 114.28 108.57 1ums n THR 190 Ca 0.56 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1ums n THR 190 Cb 1.52 -3.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1ums n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ums n THR 191 N -4.60 -0.05 0.00 12.58 -1.04 -1.26 -4.82 114.28 115.08 1ums n THR 191 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1ums n THR 191 Cb 0.57 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ums n GLY 192 N 2.81 0.56 2.56 3.41 0.00 -1.26 -5.01 105.19 108.25 1ums n GLY 192 Ca 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -3.53 2.61 -2.24 -1.26 -1.20 114.28 108.66 1ums n THR 193 Ca 0.00 -1.79 -0.03 0.00 -2.27 0.00 0.00 64.05 59.96 1ums n THR 193 Cb 0.00 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.92 -0.81 0.48 3.42 3.04 -1.24 -1.76 114.94 115.15 1ums s ASN 194 Ca 0.13 1.16 0.23 0.00 0.04 0.00 0.00 52.86 54.42 1ums s ASN 194 Cb 0.01 1.90 1.27 0.00 -1.54 0.00 0.00 41.25 42.89 1ums s ASN 194 CO 0.09 -0.24 1.92 0.25 -3.04 0.00 0.00 177.10 176.09 1ums h LEU 195 N 8.07 0.18 -0.35 3.21 7.12 -1.93 0.71 115.31 132.32 1ums h LEU 195 Ca -0.18 0.01 0.07 0.00 0.13 0.00 0.00 57.88 57.91 1ums h LEU 195 Cb 1.12 -0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 41.14 1ums h LEU 195 CO 0.15 0.08 -0.35 0.15 -0.13 0.00 0.00 178.44 178.34 1ums h PHE 196 N 0.19 -0.99 0.09 1.25 3.04 -1.86 0.21 116.94 118.86 1ums h PHE 196 Ca 0.37 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.37 1ums h PHE 196 Cb 1.18 0.49 0.00 0.00 2.56 0.00 0.00 35.95 40.18 1ums h PHE 196 CO -0.00 -0.40 -0.05 1.25 -2.02 0.00 0.00 178.31 177.09 1ums h LEU 197 N -0.30 -0.11 -1.95 0.59 6.46 -1.18 0.28 115.31 119.11 1ums h LEU 197 Ca 0.15 -0.36 0.19 0.00 -0.12 0.00 0.00 57.88 57.75 1ums h LEU 197 Cb 0.56 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 1ums h LEU 197 CO -0.52 0.32 0.49 -0.37 -0.62 0.00 0.00 178.44 177.74 1ums h VAL 198 N -0.56 0.68 0.00 1.05 -1.51 -1.54 0.23 116.25 114.61 1ums h VAL 198 Ca -0.01 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1ums h VAL 198 Cb 0.46 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1ums h VAL 198 CO 0.02 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1ums n ALA 199 N -2.65 -0.41 -0.25 5.19 0.00 0.72 -0.38 120.51 122.73 1ums n ALA 199 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ums n ALA 199 Cb 0.72 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.11 1ums n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ums n ALA 200 N -1.78 -0.39 -0.33 0.00 0.00 0.01 0.48 120.51 118.51 1ums n ALA 200 Ca 0.00 0.51 0.17 0.00 0.00 0.00 0.00 53.44 54.13 1ums n ALA 200 Cb 0.00 0.06 0.38 0.00 0.00 0.00 0.00 19.45 19.89 1ums n ALA 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ums h HIS 201 N 0.00 0.84 0.44 0.00 6.17 -0.66 -0.90 115.15 121.05 1ums h HIS 201 Ca 0.10 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.19 1ums h HIS 201 Cb 0.25 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 29.96 1ums h HIS 201 CO -0.89 -0.05 -0.21 1.49 0.71 0.00 0.00 177.93 178.98 1ums h GLU 202 N 0.44 -0.58 -0.76 5.26 4.57 0.29 0.37 114.58 124.18 1ums h GLU 202 Ca 0.63 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 59.02 1ums h GLU 202 Cb 1.28 0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 29.86 1ums h GLU 202 CO -0.54 -0.30 -0.03 0.82 -1.18 0.00 0.00 179.01 177.79 1ums h ILE 203 N -1.07 0.32 0.13 2.32 1.08 0.31 0.56 117.51 121.17 1ums h ILE 203 Ca -0.06 -0.03 -0.28 0.00 -0.39 0.00 0.00 64.86 64.10 1ums h ILE 203 Cb 0.54 0.23 0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1ums h ILE 203 CO 0.10 0.01 -1.25 1.23 -0.69 0.00 0.00 178.15 177.56 1ums h GLY 204 N 0.08 0.33 0.51 5.37 0.00 -1.30 -3.00 103.07 105.07 1ums h GLY 204 Ca 0.41 -0.84 0.09 0.00 0.00 0.00 0.00 47.33 46.99 1ums h GLY 204 CO -0.69 0.74 0.41 0.45 0.00 0.00 0.00 176.54 177.45 1ums h HIS 205 N 0.08 0.75 0.00 5.60 3.86 0.15 -2.09 115.15 123.50 1ums h HIS 205 Ca -0.14 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1ums h HIS 205 Cb 1.97 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 30.22 1ums h HIS 205 CO 0.07 0.30 0.00 0.43 0.86 0.00 0.00 177.93 179.58 1ums n SER 206 N -4.80 0.00 -1.85 2.45 7.64 0.02 -4.46 113.62 112.62 1ums n SER 206 Ca 0.12 0.54 -0.19 0.00 1.01 0.00 0.00 58.87 60.35 1ums n SER 206 Cb 0.27 -0.43 0.15 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.78 5.83 0.00 -3.43 -0.00 -1.14 -2.73 117.00 113.75 1ums n LEU 207 Ca 0.00 -3.90 0.00 0.00 -0.00 0.00 0.00 56.01 52.11 1ums n LEU 207 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 42.67 1ums n LEU 207 CO 0.00 1.30 0.00 0.61 -0.00 0.00 0.00 177.39 179.30 1ums n GLY 208 N -1.06 0.01 0.47 1.47 0.00 -1.17 -4.82 105.19 100.08 1ums n GLY 208 Ca 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.30 -0.20 -1.99 0.99 -0.00 -0.98 -3.04 117.00 111.47 1ums n LEU 209 Ca 0.00 -0.52 -0.28 0.00 -0.00 0.00 0.00 56.01 55.20 1ums n LEU 209 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1ums n LEU 209 CO 0.00 0.76 0.60 0.33 -0.00 0.00 0.00 177.39 179.08 1ums n PHE 210 N 0.00 0.67 -1.14 1.47 7.35 -0.82 -4.61 117.46 120.37 1ums n PHE 210 Ca -0.06 0.44 0.06 0.00 -0.76 0.00 0.00 57.45 57.13 1ums n PHE 210 Cb 0.31 -0.99 -0.03 0.00 0.35 0.00 0.00 39.48 39.12 1ums n PHE 210 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1ums n HIS 211 N 2.35 -3.11 0.00 -5.13 8.25 -1.26 -4.97 115.22 111.35 1ums n HIS 211 Ca 0.18 1.70 0.00 0.00 -0.26 0.00 0.00 57.72 59.34 1ums n HIS 211 Cb -0.02 -2.77 0.00 0.00 1.12 0.00 0.00 29.99 28.31 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 -2.98 0.00 -3.15 0.41 7.64 -1.26 -4.87 113.62 109.41 1ums n SER 212 Ca -0.03 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.89 1ums n SER 212 Cb 0.43 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.35 -2.78 0.05 -0.43 0.00 -1.26 -4.48 121.76 111.50 1ums s ALA 213 Ca 0.00 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 1ums s ALA 213 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1ums s ALA 213 CO 0.00 -1.64 0.06 -0.80 0.00 0.00 0.00 175.76 173.37 1ums s ASN 214 N 2.88 0.28 -1.54 0.00 0.01 -1.26 -4.89 114.94 110.42 1ums s ASN 214 Ca 0.14 -0.69 -0.10 0.00 -0.71 0.00 0.00 52.86 51.50 1ums s ASN 214 Cb -0.10 0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.75 1ums s ASN 214 CO -0.21 -0.55 2.68 0.35 -1.51 0.00 0.00 177.10 177.86 1ums n THR 215 N 0.52 4.22 0.00 1.60 -2.24 -1.26 -2.97 114.28 114.16 1ums n THR 215 Ca -0.17 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.66 1ums n THR 215 Cb 0.59 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1ums n THR 215 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ums n GLU 216 N 3.99 0.00 -1.28 -0.78 0.28 -1.26 -5.15 120.64 116.44 1ums n GLU 216 Ca 0.69 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 57.35 1ums n GLU 216 Cb 0.28 0.00 0.11 0.00 1.43 0.00 0.00 31.44 33.26 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums s ALA 217 N 0.00 1.98 -0.25 -1.84 0.00 -1.16 -4.46 121.76 116.03 1ums s ALA 217 Ca 0.00 0.90 0.27 0.00 0.00 0.00 0.00 51.96 53.13 1ums s ALA 217 Cb 0.00 -3.49 0.72 0.00 0.00 0.00 0.00 23.12 20.35 1ums s ALA 217 CO 0.00 -2.09 1.75 1.25 0.00 0.00 0.00 175.76 176.67 1ums h LEU 218 N -0.56 0.00 -0.17 0.00 5.85 -1.80 -2.26 115.31 116.36 1ums h LEU 218 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1ums h LEU 218 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ums h LEU 218 CO 0.48 0.00 -0.05 0.23 -0.34 0.00 0.00 178.44 178.76 1ums n MET 219 N -3.08 0.75 -0.73 1.25 2.81 -1.26 -4.49 117.12 112.37 1ums n MET 219 Ca 0.03 -0.17 -0.25 0.00 -1.81 0.00 0.00 57.70 55.50 1ums n MET 219 Cb 0.45 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1ums n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1ums n TYR 220 N -0.97 -0.36 -0.05 2.03 4.19 -0.85 -4.08 117.16 117.07 1ums n TYR 220 Ca 0.17 0.49 -0.01 0.00 3.31 0.00 0.00 57.90 61.86 1ums n TYR 220 Cb 0.24 -1.02 -0.01 0.00 0.49 0.00 0.00 39.34 39.03 1ums n TYR 220 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1ums n PRO 221 N 0.55 -0.05 -3.61 2.98 -0.02 -1.26 -4.83 135.00 128.76 1ums n PRO 221 Ca 0.09 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1ums n PRO 221 Cb 0.14 -0.27 -0.01 0.00 -0.02 0.00 0.00 33.50 33.34 1ums n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ums s LEU 222 N -8.31 -0.08 -0.39 2.45 1.98 -1.26 -5.10 118.68 107.97 1ums s LEU 222 Ca -0.01 -0.07 -0.31 0.00 -2.89 0.00 0.00 54.13 50.85 1ums s LEU 222 Cb 0.01 1.34 -0.09 0.00 0.66 0.00 0.00 46.19 48.11 1ums s LEU 222 CO 0.08 -0.24 2.29 0.00 -1.89 0.00 0.00 176.35 176.58 1ums n TYR 223 N -0.31 1.59 0.00 5.38 9.36 -1.26 -4.14 117.16 127.78 1ums n TYR 223 Ca -0.04 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1ums n TYR 223 Cb 0.61 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1ums n TYR 223 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ums n HIS 224 N 11.73 0.00 -3.10 2.98 8.25 -1.26 -4.72 115.22 129.10 1ums n HIS 224 Ca 0.39 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.52 1ums n HIS 224 Cb 0.34 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 1ums n HIS 224 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ums s SER 225 N 0.00 6.79 -0.27 0.41 0.15 -1.26 -4.95 113.70 114.58 1ums s SER 225 Ca 0.00 1.33 -0.03 0.00 0.70 0.00 0.00 55.95 57.95 1ums s SER 225 Cb 0.00 -2.39 -0.06 0.00 -1.71 0.00 0.00 66.02 61.86 1ums s SER 225 CO 0.00 -0.22 1.60 0.18 1.20 0.00 0.00 173.24 176.00 1ums n LEU 226 N -0.39 2.33 -0.74 3.45 4.32 -1.26 -4.70 117.00 120.00 1ums n LEU 226 Ca 0.04 -1.75 0.00 0.00 -0.02 0.00 0.00 56.01 54.28 1ums n LEU 226 Cb 0.53 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1ums n LEU 226 CO 0.41 0.05 0.31 0.35 -1.22 0.00 0.00 177.39 177.29 1ums n THR 227 N 3.66 0.40 -1.78 -5.08 -2.24 -1.26 -4.38 114.28 103.60 1ums n THR 227 Ca 0.20 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 1ums n THR 227 Cb 0.19 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1ums n THR 227 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ums n ASP 228 N 0.33 4.64 -3.68 3.42 8.00 -1.26 -4.82 116.55 123.17 1ums n ASP 228 Ca 0.00 -2.86 -0.41 0.00 0.71 0.00 0.00 54.79 52.23 1ums n ASP 228 Cb 0.31 -1.62 -0.00 0.00 -0.02 0.00 0.00 41.12 39.78 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 5.43 7.22 0.00 0.64 -0.00 -1.26 -3.04 117.00 125.99 1ums n LEU 229 Ca 0.53 -4.40 0.00 0.00 -0.00 0.00 0.00 56.01 52.14 1ums n LEU 229 Cb 0.37 -1.56 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 1ums n LEU 229 CO 0.88 1.44 -0.42 1.07 -0.00 0.00 0.00 177.39 180.36 1ums n THR 230 N 4.00 0.00 -2.74 1.96 5.66 -1.26 -4.85 114.28 117.05 1ums n THR 230 Ca 0.54 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.46 1ums n THR 230 Cb 0.34 -0.66 0.06 0.00 -1.55 0.00 0.00 70.33 68.52 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 -2.02 0.72 -2.13 1.09 0.63 -1.17 -4.98 116.66 108.80 1ums n ARG 231 Ca 0.00 -1.62 -0.42 0.00 -0.92 0.00 0.00 57.85 54.88 1ums n ARG 231 Cb 0.42 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.04 1ums n ARG 231 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ums n PHE 232 N 1.52 3.70 -1.54 -0.14 -0.00 -1.20 -4.92 117.46 114.88 1ums n PHE 232 Ca 0.08 -2.94 -0.39 0.00 -0.00 0.00 0.00 57.45 54.20 1ums n PHE 232 Cb 0.65 -2.39 -0.05 0.00 -0.00 0.00 0.00 39.48 37.69 1ums n PHE 232 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1ums n ARG 233 N 5.89 1.02 -0.44 -4.13 0.63 -1.26 -4.84 116.66 113.53 1ums n ARG 233 Ca 0.47 0.09 -0.28 0.00 -0.92 0.00 0.00 57.85 57.20 1ums n ARG 233 Cb 0.40 -3.08 0.24 0.00 0.45 0.00 0.00 32.46 30.47 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 14.19 -1.44 -4.08 6.15 4.32 -1.26 -4.28 117.00 130.60 1ums n LEU 234 Ca 0.41 -0.43 -0.21 0.00 -0.02 0.00 0.00 56.01 55.75 1ums n LEU 234 Cb 0.44 -1.04 0.17 0.00 -1.62 0.00 0.00 43.42 41.37 1ums n LEU 234 CO 0.74 -3.70 -0.02 -1.54 -1.22 0.00 0.00 177.39 171.65 1ums n SER 235 N -4.06 -3.05 0.23 -1.43 3.41 -1.26 -4.52 113.62 102.93 1ums n SER 235 Ca 0.06 -0.41 0.15 0.00 -0.26 0.00 0.00 58.87 58.41 1ums n SER 235 Cb 0.55 -0.82 0.51 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.71 0.00 0.00 4.33 -0.00 -1.96 -2.09 115.11 112.67 1ums h GLN 236 Ca -0.30 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.28 1ums h GLN 236 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 1ums h GLN 236 CO 0.20 0.00 -1.27 -3.47 0.00 0.00 0.00 178.83 174.29 1ums n ASP 237 N -2.90 0.75 -0.12 -0.69 2.03 -1.26 -2.85 116.55 111.51 1ums n ASP 237 Ca 0.02 0.31 -0.04 0.00 0.52 0.00 0.00 54.79 55.60 1ums n ASP 237 Cb 0.36 0.51 0.17 0.00 -0.72 0.00 0.00 41.12 41.43 1ums n ASP 237 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ums h ASP 238 N 0.00 0.77 0.89 1.67 3.58 -1.66 0.02 116.42 121.70 1ums h ASP 238 Ca -0.07 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 1ums h ASP 238 Cb 1.22 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 42.08 1ums h ASP 238 CO 0.02 0.81 -0.43 0.40 -2.88 0.00 0.00 179.24 177.16 1ums h ILE 239 N 0.77 0.00 -1.04 2.25 2.04 -1.40 0.26 117.51 120.39 1ums h ILE 239 Ca 0.16 -0.12 -0.57 0.00 1.00 0.00 0.00 64.86 65.33 1ums h ILE 239 Cb 0.40 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.32 1ums h ILE 239 CO 0.01 0.00 1.06 0.59 0.00 0.00 0.00 178.15 179.82 1ums n ASN 240 N -5.56 6.97 0.01 1.72 4.13 -0.88 -2.60 115.26 119.05 1ums n ASN 240 Ca -0.15 -3.15 0.00 0.00 1.68 0.00 0.00 54.58 52.96 1ums n ASN 240 Cb 0.47 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.43 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 1.25 -0.50 0.24 7.41 0.00 -0.06 -4.88 105.19 108.66 1ums n GLY 241 Ca 0.53 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.84 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 0.29 -0.14 -0.61 5.03 -0.40 -0.79 117.51 120.89 1ums h ILE 242 Ca 0.00 -0.90 -0.05 0.00 -0.12 0.00 0.00 64.86 63.79 1ums h ILE 242 Cb 0.00 1.70 -0.03 0.00 -3.03 0.00 0.00 36.82 35.46 1ums h ILE 242 CO 0.00 0.12 0.06 0.00 -0.68 0.00 0.00 178.15 177.65 1ums n GLN 243 N -3.24 1.41 0.00 2.37 6.02 -1.07 -2.63 117.38 120.24 1ums n GLN 243 Ca 0.01 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 1ums n GLN 243 Cb 0.40 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 0.17 1.98 0.03 1.08 7.64 -0.32 -4.52 113.62 119.68 1ums n SER 244 Ca 0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 1ums n SER 244 Cb 0.57 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.19 0.00 -3.43 -0.00 -1.50 0.29 115.31 109.49 1ums h LEU 245 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1ums h LEU 245 Cb 1.00 0.48 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1ums h LEU 245 CO 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 178.44 178.02 1ums n TYR 246 N -5.43 0.00 -0.25 1.13 4.19 -1.08 -4.30 117.16 111.41 1ums n TYR 246 Ca -0.05 0.00 0.13 0.00 3.31 0.00 0.00 57.90 61.29 1ums n TYR 246 Cb 0.35 0.00 0.24 0.00 0.49 0.00 0.00 39.34 40.43 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 -0.37 -0.94 0.00 2.98 0.00 0.95 -4.81 105.19 103.00 1ums n GLY 247 Ca 0.00 0.70 0.01 0.00 0.00 0.00 0.00 46.02 46.73 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27