#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 1.93 -1.41 -4.13 5.12 -1.25 -5.07 116.66 111.84 1ums n ARG 84 Ca 0.00 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.10 1ums n ARG 84 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 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 -0.05 -0.90 0.55 -2.24 -0.69 -4.84 114.28 106.11 1ums n THR 85 Ca 0.00 0.49 0.05 0.00 -2.27 0.00 0.00 64.05 62.32 1ums n THR 85 Cb 0.00 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.25 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 -4.20 -1.44 -3.53 4.78 1.16 -1.26 -4.81 117.46 108.15 1ums n PHE 86 Ca -0.04 0.79 -0.20 0.00 -1.87 0.00 0.00 57.45 56.14 1ums n PHE 86 Cb 0.68 -1.29 -0.02 0.00 -1.61 0.00 0.00 39.48 37.23 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 -4.74 2.84 -0.49 3.97 0.04 -1.26 -4.70 135.00 130.65 1ums s PRO 87 Ca 0.00 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.81 1ums s PRO 87 Cb 0.00 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1ums s PRO 87 CO 0.00 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1ums n GLY 88 N -1.56 0.52 0.00 0.56 0.00 -1.16 -4.67 105.19 98.87 1ums n GLY 88 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.24 0.00 0.00 -0.61 5.41 -1.14 -4.50 119.36 116.27 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 -0.67 3.65 -0.95 0.38 -0.02 -1.26 -4.67 135.00 131.46 1ums n PRO 90 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 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 1.78 0.00 -0.52 4.81 -1.26 -3.46 118.16 119.52 1ums n LYS 91 Ca 0.00 -1.22 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 1ums n LYS 91 Cb 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 0.00 5.64 5.03 -1.26 -5.03 117.44 123.06 1ums n TRP 92 Ca 0.30 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.83 1ums n TRP 92 Cb 0.63 0.07 0.00 0.00 -1.03 0.00 0.00 31.31 30.98 1ums n TRP 92 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 1ums n ARG 93 N -2.58 0.00 -2.79 -0.99 3.00 -1.22 -4.96 116.66 107.11 1ums n ARG 93 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1ums n ARG 93 Cb 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 32.46 32.55 1ums n ARG 93 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1ums s LYS 94 N 0.00 4.22 -0.71 -0.14 1.02 -1.26 -4.84 119.74 118.03 1ums s LYS 94 Ca 0.00 1.16 -0.03 0.00 0.02 0.00 0.00 55.97 57.13 1ums s LYS 94 Cb 0.00 -2.23 0.26 0.00 -0.52 0.00 0.00 37.83 35.35 1ums s LYS 94 CO 0.00 -0.04 2.26 2.41 -0.92 0.00 0.00 175.35 179.06 1ums n THR 95 N -0.57 3.50 -2.98 2.17 -1.04 -1.26 -4.55 114.28 109.55 1ums n THR 95 Ca 0.07 -3.78 0.02 0.00 -2.04 0.00 0.00 64.05 58.32 1ums n THR 95 Cb 0.53 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1ums n THR 95 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1ums s HIS 96 N -3.29 -0.86 0.43 -1.42 5.65 -1.26 -3.22 115.29 111.32 1ums s HIS 96 Ca 0.54 0.22 0.04 0.00 0.25 0.00 0.00 55.06 56.12 1ums s HIS 96 Cb 0.42 0.16 0.04 0.00 -1.18 0.00 0.00 32.58 32.02 1ums s HIS 96 CO -0.33 -0.56 0.36 1.28 -0.65 0.00 0.00 174.74 174.84 1ums n LEU 97 N 4.24 0.00 -3.69 8.88 4.32 0.84 -4.89 117.00 126.71 1ums n LEU 97 Ca 0.08 -2.18 -0.10 0.00 -0.02 0.00 0.00 56.01 53.78 1ums n LEU 97 Cb 0.60 -0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.29 1ums n LEU 97 CO -0.09 -0.53 0.25 -0.89 -1.22 0.00 0.00 177.39 174.91 1ums s THR 98 N -2.07 0.03 0.19 -5.08 2.01 -1.26 -2.62 115.64 106.85 1ums s THR 98 Ca 0.27 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1ums s THR 98 Cb -0.02 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 1ums s THR 98 CO 0.17 -0.16 -0.02 -0.72 -0.69 0.00 0.00 174.62 173.21 1ums s TYR 99 N -3.85 1.36 -0.25 4.92 -0.85 0.27 -2.66 117.35 116.30 1ums s TYR 99 Ca 0.07 -0.94 -0.04 0.00 -0.52 0.00 0.00 57.07 55.64 1ums s TYR 99 Cb -0.00 -0.77 0.14 0.00 0.38 0.00 0.00 41.96 41.71 1ums s TYR 99 CO -0.06 -0.10 0.46 0.50 -1.52 0.00 0.00 175.55 174.83 1ums s ARG 100 N -3.87 0.41 -0.43 -3.49 3.52 -1.10 -0.45 118.95 113.54 1ums s ARG 100 Ca 0.25 0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 56.40 1ums s ARG 100 Cb 0.05 0.05 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 1ums s ARG 100 CO 0.05 -0.51 1.88 0.42 -0.81 0.00 0.00 175.30 176.33 1ums s ILE 101 N 2.66 3.39 0.04 4.11 -1.09 -1.26 -1.83 121.20 127.22 1ums s ILE 101 Ca 0.10 0.34 -0.25 0.00 -2.23 0.00 0.00 60.65 58.61 1ums s ILE 101 Cb -0.14 -3.67 -0.14 0.00 -1.58 0.00 0.00 42.46 36.93 1ums s ILE 101 CO -0.17 -0.53 1.32 0.58 -1.23 0.00 0.00 174.94 174.92 1ums h VAL 102 N 6.91 0.00 -0.53 2.92 2.07 -1.89 -3.44 116.25 122.30 1ums h VAL 102 Ca -0.31 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1ums h VAL 102 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1ums h VAL 102 CO 1.10 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.28 1ums n ASN 103 N -4.46 0.00 0.00 0.57 3.02 -1.26 -4.98 115.26 108.15 1ums n ASN 103 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1ums n ASN 103 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1ums n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ums n TYR 104 N 0.00 0.00 -2.00 3.10 0.18 -1.26 -4.84 117.16 112.34 1ums n TYR 104 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1ums n TYR 104 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1ums n TYR 104 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1ums s THR 105 N 0.00 2.84 -0.23 -3.48 -1.32 -1.26 -4.86 115.64 107.33 1ums s THR 105 Ca 0.00 0.59 -0.05 0.00 -1.21 0.00 0.00 61.69 61.01 1ums s THR 105 Cb 0.00 -3.38 -0.12 0.00 -1.51 0.00 0.00 72.50 67.49 1ums s THR 105 CO 0.00 0.04 3.24 -0.81 -2.21 0.00 0.00 174.62 174.88 1ums n PRO 106 N 4.07 2.22 -0.03 7.08 -0.04 -1.26 -4.30 135.00 142.74 1ums n PRO 106 Ca 0.13 -1.62 -0.02 0.00 -0.04 0.00 0.00 63.50 61.95 1ums n PRO 106 Cb 0.40 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 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 1.80 0.68 -3.87 3.54 8.00 -1.26 -4.86 116.55 120.58 1ums n ASP 107 Ca 0.46 0.40 -0.30 0.00 0.71 0.00 0.00 54.79 56.06 1ums n ASP 107 Cb 0.75 -0.64 0.22 0.00 -0.02 0.00 0.00 41.12 41.42 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 -5.91 2.18 0.20 0.64 1.43 -1.26 -4.80 118.68 111.16 1ums s LEU 108 Ca -0.05 0.24 -0.32 0.00 -1.03 0.00 0.00 54.13 52.97 1ums s LEU 108 Cb 0.01 -2.11 -0.15 0.00 0.03 0.00 0.00 46.19 43.97 1ums s LEU 108 CO 0.08 -3.29 1.13 -2.65 0.23 0.00 0.00 176.35 171.85 1ums n PRO 109 N -4.13 1.23 -0.28 1.29 -0.02 -1.26 -4.82 135.00 127.01 1ums n PRO 109 Ca 0.16 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 1ums n PRO 109 Cb 0.59 -1.90 0.23 0.00 -0.02 0.00 0.00 33.50 32.40 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 3.05 0.36 0.00 -0.52 2.10 -1.91 0.37 116.57 120.01 1ums h LYS 110 Ca -0.42 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 1ums h LYS 110 Cb 1.34 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1ums h LYS 110 CO 0.68 0.24 -0.14 -0.44 -2.00 0.00 0.00 179.45 177.78 1ums h ASP 111 N 0.37 0.00 1.34 7.07 3.32 -1.97 0.11 116.42 126.67 1ums h ASP 111 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1ums h ASP 111 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1ums h ASP 111 CO -0.49 0.14 -0.56 0.00 -1.72 0.00 0.00 179.24 176.61 1ums h ALA 112 N 1.86 0.71 0.22 3.45 0.00 -0.68 -0.15 119.26 124.66 1ums h ALA 112 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1ums h ALA 112 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ums h ALA 112 CO 0.02 0.00 -1.58 0.28 0.00 0.00 0.00 179.25 177.96 1ums h VAL 113 N 0.00 1.15 -0.51 0.00 2.07 -0.75 -0.76 116.25 117.44 1ums h VAL 113 Ca 0.00 -2.65 -0.09 0.00 0.82 0.00 0.00 66.70 64.78 1ums h VAL 113 Cb 0.95 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1ums h VAL 113 CO 0.00 0.83 -0.02 -0.78 0.02 0.00 0.00 177.57 177.62 1ums h ASP 114 N 0.12 0.86 0.32 0.57 1.82 -0.80 -1.87 116.42 117.44 1ums h ASP 114 Ca -0.29 -0.23 -0.08 0.00 -0.39 0.00 0.00 57.03 56.04 1ums h ASP 114 Cb 2.13 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 41.90 1ums h ASP 114 CO 0.23 0.93 -0.37 -1.28 -1.61 0.00 0.00 179.24 177.15 1ums h SER 115 N 0.81 0.06 -0.05 2.28 0.87 -1.00 0.68 113.55 117.21 1ums h SER 115 Ca 0.15 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1ums h SER 115 Cb 0.52 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1ums h SER 115 CO 0.03 0.43 0.02 0.00 -0.53 0.00 0.00 176.83 176.77 1ums h ALA 116 N 1.58 0.07 -1.96 6.23 0.00 -0.32 -2.29 119.26 122.56 1ums h ALA 116 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ums h ALA 116 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ums h ALA 116 CO 0.05 -0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.24 1ums n VAL 117 N -4.95 0.00 -0.25 0.00 0.31 -0.99 -3.08 118.33 109.36 1ums n VAL 117 Ca -0.07 1.17 0.20 0.00 -0.01 0.00 0.00 64.34 65.63 1ums n VAL 117 Cb 0.12 -2.08 0.32 0.00 -0.91 0.00 0.00 33.84 31.28 1ums n VAL 117 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ums n GLU 118 N -1.14 -0.01 0.16 5.55 2.13 0.22 0.84 120.64 128.39 1ums n GLU 118 Ca 0.00 0.52 -0.07 0.00 0.66 0.00 0.00 57.16 58.27 1ums n GLU 118 Cb 0.00 -1.08 -0.03 0.00 0.27 0.00 0.00 31.44 30.60 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 -0.42 -0.29 5.31 1.79 -1.34 -1.98 116.57 119.65 1ums h LYS 119 Ca 0.39 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.92 1ums h LYS 119 Cb 1.40 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 32.11 1ums h LYS 119 CO -0.12 -0.28 -0.17 0.00 -1.08 0.00 0.00 179.45 177.80 1ums n ALA 120 N -2.35 -0.18 -0.40 3.86 0.00 0.25 0.63 120.51 122.31 1ums n ALA 120 Ca -0.05 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 1ums n ALA 120 Cb 0.17 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 1ums n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ums n LEU 121 N -3.69 -0.90 -0.21 0.00 7.99 -1.02 -0.90 117.00 118.26 1ums n LEU 121 Ca 0.01 1.74 0.00 0.00 -0.01 0.00 0.00 56.01 57.75 1ums n LEU 121 Cb 0.07 -0.29 0.08 0.00 -0.11 0.00 0.00 43.42 43.18 1ums n LEU 121 CO -0.05 -1.47 0.77 0.50 -1.51 0.00 0.00 177.39 175.64 1ums h LYS 122 N 0.00 0.04 0.06 3.23 3.64 1.00 0.53 116.57 125.06 1ums h LYS 122 Ca 0.22 -0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.31 1ums h LYS 122 Cb 0.47 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1ums h LYS 122 CO -0.94 0.02 -1.58 0.28 -2.27 0.00 0.00 179.45 174.96 1ums h VAL 123 N 0.04 1.05 -1.24 2.00 2.07 -1.31 -3.15 116.25 115.71 1ums h VAL 123 Ca 0.31 -2.79 0.36 0.00 0.82 0.00 0.00 66.70 65.40 1ums h VAL 123 Cb 0.50 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1ums h VAL 123 CO -0.61 0.73 1.05 -0.50 0.02 0.00 0.00 177.57 178.26 1ums h TRP 124 N 0.04 0.00 0.00 1.57 -0.00 -0.10 0.26 115.95 117.72 1ums h TRP 124 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.64 1ums h TRP 124 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 31.14 1ums h TRP 124 CO 0.03 0.00 -1.02 -0.85 -0.00 0.00 0.00 178.44 176.61 1ums n GLU 125 N -3.78 0.51 -0.05 0.49 0.28 0.09 -3.35 120.64 114.83 1ums n GLU 125 Ca 0.27 0.08 -0.14 0.00 -0.16 0.00 0.00 57.16 57.20 1ums n GLU 125 Cb 1.44 -1.75 -0.07 0.00 1.43 0.00 0.00 31.44 32.49 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 0.55 0.18 3.44 4.81 -0.47 -3.35 114.58 119.73 1ums h GLU 126 Ca 0.00 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1ums h GLU 126 Cb 0.92 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1ums h GLU 126 CO 0.00 0.97 -0.09 -0.39 -0.73 0.00 0.00 179.01 178.78 1ums h VAL 127 N 0.20 0.00 -3.29 0.32 -1.51 -1.55 -3.39 116.25 107.02 1ums h VAL 127 Ca 0.00 -0.16 -0.58 0.00 -1.23 0.00 0.00 66.70 64.73 1ums h VAL 127 Cb 0.96 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.05 1ums h VAL 127 CO 0.08 0.00 0.42 0.28 -1.23 0.00 0.00 177.57 177.12 1ums s THR 128 N -2.65 4.87 0.00 7.19 -1.32 -1.21 -4.92 115.64 117.59 1ums s THR 128 Ca -0.03 1.65 0.00 0.00 -1.21 0.00 0.00 61.69 62.10 1ums s THR 128 Cb 0.00 -4.15 0.00 0.00 -1.51 0.00 0.00 72.50 66.85 1ums s THR 128 CO 0.10 0.01 0.00 -2.65 -2.21 0.00 0.00 174.62 169.87 1ums n PRO 129 N 5.34 0.00 -0.55 7.08 -0.02 -1.26 -4.41 135.00 141.18 1ums n PRO 129 Ca 0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.25 1ums n PRO 129 Cb 0.49 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 34.22 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 -0.23 0.87 -0.15 2.45 1.02 -1.26 -4.82 118.68 116.56 1ums s LEU 130 Ca 0.00 1.53 -0.04 0.00 0.02 0.00 0.00 54.13 55.64 1ums s LEU 130 Cb 0.00 -3.44 0.05 0.00 0.02 0.00 0.00 46.19 42.82 1ums s LEU 130 CO 0.00 -4.19 0.08 0.42 0.02 0.00 0.00 176.35 172.68 1ums s THR 131 N -2.47 -0.05 0.18 5.49 -4.23 -1.20 -4.67 115.64 108.69 1ums s THR 131 Ca 0.68 -0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 61.08 1ums s THR 131 Cb -0.25 -0.52 -0.05 0.00 1.34 0.00 0.00 72.50 73.02 1ums s THR 131 CO 0.64 -0.19 0.41 -0.36 -0.54 0.00 0.00 174.62 174.58 1ums s PHE 132 N 2.13 3.47 0.13 3.99 0.40 -1.25 -0.11 117.98 126.74 1ums s PHE 132 Ca 0.02 0.53 -0.25 0.00 -0.60 0.00 0.00 56.93 56.64 1ums s PHE 132 Cb -0.15 -1.99 0.07 0.00 0.51 0.00 0.00 43.02 41.45 1ums s PHE 132 CO -0.08 0.39 0.79 -1.54 0.70 0.00 0.00 175.22 175.47 1ums s SER 133 N -2.67 -0.36 1.12 1.36 1.04 -1.08 -4.89 113.70 108.21 1ums s SER 133 Ca 0.41 -0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 1ums s SER 133 Cb -0.12 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.68 1ums s SER 133 CO 0.26 -0.92 0.31 0.54 0.98 0.00 0.00 173.24 174.40 1ums n ARG 134 N -0.38 -1.68 -1.17 4.02 3.00 -1.26 -0.56 116.66 118.63 1ums n ARG 134 Ca -0.10 -0.47 -0.40 0.00 -0.01 0.00 0.00 57.85 56.88 1ums n ARG 134 Cb 0.62 -1.84 -0.02 0.00 0.00 0.00 0.00 32.46 31.22 1ums n ARG 134 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1ums n LEU 135 N -2.49 -1.25 -3.13 0.55 -0.00 0.40 -4.45 117.00 106.63 1ums n LEU 135 Ca 0.02 0.92 -0.22 0.00 -0.00 0.00 0.00 56.01 56.73 1ums n LEU 135 Cb 0.59 -0.80 -0.04 0.00 -0.00 0.00 0.00 43.42 43.17 1ums n LEU 135 CO 0.53 -2.68 -0.10 0.00 -0.00 0.00 0.00 177.39 175.14 1ums n TYR 136 N -0.12 1.55 -0.93 1.47 0.18 -1.26 -5.01 117.16 113.04 1ums n TYR 136 Ca 0.14 -3.87 0.12 0.00 1.88 0.00 0.00 57.90 56.18 1ums n TYR 136 Cb 0.23 -0.44 -0.04 0.00 -0.38 0.00 0.00 39.34 38.71 1ums n TYR 136 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1ums n GLU 137 N 0.29 -1.95 0.00 -3.48 1.02 -1.26 -4.96 120.64 110.29 1ums n GLU 137 Ca 0.27 1.39 0.00 0.00 -0.02 0.00 0.00 57.16 58.79 1ums n GLU 137 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1ums n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ums n GLY 138 N -3.42 1.97 3.89 0.62 0.00 -1.26 -4.59 105.19 102.40 1ums n GLY 138 Ca -0.01 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1ums n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ums s GLU 139 N 0.00 3.52 0.00 1.61 2.12 -1.26 -5.07 118.70 119.62 1ums s GLU 139 Ca 0.00 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1ums s GLU 139 Cb 0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1ums s GLU 139 CO 0.00 0.67 0.00 0.00 -0.54 0.00 0.00 175.26 175.39 1ums n ALA 140 N 1.15 0.00 -0.08 6.30 0.00 -1.26 -4.96 120.51 121.65 1ums n ALA 140 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1ums n ALA 140 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1ums n ALA 140 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ums n ASP 141 N 0.00 1.68 -3.99 0.00 8.00 -1.09 -4.85 116.55 116.31 1ums n ASP 141 Ca 0.00 0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.47 1ums n ASP 141 Cb 0.00 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.29 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ums s ILE 142 N -2.58 1.81 -0.02 0.53 -5.25 -1.24 -3.40 121.20 111.05 1ums s ILE 142 Ca -0.27 -1.47 0.05 0.00 -0.99 0.00 0.00 60.65 57.97 1ums s ILE 142 Cb 0.07 -2.04 -0.01 0.00 2.95 0.00 0.00 42.46 43.43 1ums s ILE 142 CO 0.37 -0.12 -0.17 0.00 -1.79 0.00 0.00 174.94 173.22 1ums s MET 143 N 1.25 1.50 0.00 0.37 0.23 -0.92 -2.71 119.30 119.03 1ums s MET 143 Ca -0.05 -0.60 0.00 0.00 -1.03 0.00 0.00 55.69 54.01 1ums s MET 143 Cb -0.19 -1.39 0.00 0.00 -1.53 0.00 0.00 34.83 31.72 1ums s MET 143 CO -0.06 0.32 0.00 -0.89 -2.03 0.00 0.00 175.02 172.35 1ums n ILE 144 N 2.84 0.00 -0.99 3.16 2.08 -0.76 -2.64 119.36 123.05 1ums n ILE 144 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1ums n ILE 144 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.43 1ums n ILE 144 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1ums n SER 145 N 0.00 0.00 -3.79 4.38 7.64 0.12 -4.31 113.62 117.67 1ums n SER 145 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1ums n SER 145 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1ums n SER 145 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ums s PHE 146 N -2.27 -0.01 -0.02 1.43 -0.71 -1.26 -2.67 117.98 112.46 1ums s PHE 146 Ca 0.00 0.17 -0.16 0.00 -1.04 0.00 0.00 56.93 55.90 1ums s PHE 146 Cb 0.00 -0.16 0.05 0.00 -1.21 0.00 0.00 43.02 41.70 1ums s PHE 146 CO 0.00 -0.09 0.72 0.00 -1.34 0.00 0.00 175.22 174.52 1ums n ALA 147 N 3.95 -2.05 0.00 1.99 0.00 -1.08 -4.84 120.51 118.48 1ums n ALA 147 Ca -0.24 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1ums n ALA 147 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.52 0.00 0.69 0.00 0.24 -1.26 -0.92 118.33 116.56 1ums n VAL 148 Ca 0.03 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.39 1ums n VAL 148 Cb 0.32 0.00 0.34 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.30 -0.03 7.34 0.00 -1.26 -1.74 116.66 121.28 1ums n ARG 149 Ca 0.00 0.07 -0.10 0.00 -0.00 0.00 0.00 57.85 57.81 1ums n ARG 149 Cb 0.00 -1.50 -0.14 0.00 -0.00 0.00 0.00 32.46 30.82 1ums n ARG 149 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ums n GLU 150 N -1.11 0.65 -3.50 2.89 4.07 -1.26 -5.04 120.64 117.34 1ums n GLU 150 Ca 0.08 0.26 -0.14 0.00 -0.06 0.00 0.00 57.16 57.30 1ums n GLU 150 Cb 0.06 -1.75 -0.04 0.00 -0.06 0.00 0.00 31.44 29.65 1ums n GLU 150 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1ums s HIS 151 N -2.58 -0.53 -0.92 4.31 5.04 -0.71 -5.10 115.29 114.79 1ums s HIS 151 Ca -0.08 0.72 -0.01 0.00 -1.54 0.00 0.00 55.06 54.15 1ums s HIS 151 Cb 0.08 0.47 0.26 0.00 0.04 0.00 0.00 32.58 33.43 1ums s HIS 151 CO 0.82 -0.61 1.02 0.41 -2.34 0.00 0.00 174.74 174.04 1ums n GLY 152 N 0.41 4.59 0.00 1.59 0.00 -1.26 -4.59 105.19 105.92 1ums n GLY 152 Ca -0.15 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.21 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 1.74 0.00 0.01 1.61 -0.08 -1.26 -4.95 116.55 113.63 1ums n ASP 153 Ca 0.25 0.32 -0.01 0.00 -1.51 0.00 0.00 54.79 53.84 1ums n ASP 153 Cb 0.37 -0.38 -0.00 0.00 2.34 0.00 0.00 41.12 43.44 1ums n ASP 153 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ums n PHE 154 N -1.76 0.00 0.00 -0.67 7.35 -1.26 -5.07 117.46 116.05 1ums n PHE 154 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ums n PHE 154 Cb 0.00 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.79 1ums n PHE 154 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ums n TYR 155 N -3.07 -0.55 0.00 -5.13 4.01 -1.26 -5.11 117.16 106.05 1ums n TYR 155 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ums n TYR 155 Cb 0.04 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.54 0.00 -0.23 -0.72 -0.02 -1.26 -4.74 135.00 126.49 1ums n PRO 156 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ums n PRO 156 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ums n PRO 156 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1ums n PHE 157 N 0.00 0.00 1.35 6.00 1.16 -1.24 -4.83 117.46 119.90 1ums n PHE 157 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 1ums n PHE 157 Cb 0.00 -0.87 0.29 0.00 -1.61 0.00 0.00 39.48 37.29 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 1.13 1.23 -0.62 5.98 5.75 -1.26 -4.33 116.55 124.43 1ums n ASP 158 Ca 0.00 -1.78 0.08 0.00 -0.01 0.00 0.00 54.79 53.08 1ums n ASP 158 Cb 0.09 -0.11 -0.03 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 0.97 -1.95 3.76 6.12 0.00 -1.26 -4.93 105.19 107.90 1ums n GLY 159 Ca 0.12 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1ums n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ums n PRO 160 N -2.90 2.25 -0.24 1.61 -0.04 -1.26 -4.50 135.00 129.92 1ums n PRO 160 Ca -0.01 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1ums n PRO 160 Cb 0.29 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1ums n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ums n GLY 161 N 0.58 -3.20 0.00 0.55 0.00 -1.26 -5.00 105.19 96.86 1ums n GLY 161 Ca 0.05 -1.12 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 -1.08 0.00 -4.32 1.61 3.02 -1.10 -4.90 115.26 108.51 1ums n ASN 162 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1ums n ASN 162 Cb 0.01 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.21 0.00 2.41 -7.23 -1.26 -4.55 120.40 110.97 1ums s VAL 163 Ca 0.00 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1ums s VAL 163 Cb 0.00 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1ums s VAL 163 CO 0.00 -0.48 0.00 0.18 -0.31 0.00 0.00 175.10 174.49 1ums n LEU 164 N -0.36 0.00 -4.69 1.32 7.99 -1.26 -4.69 117.00 115.31 1ums n LEU 164 Ca -0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.51 1ums n LEU 164 Cb 0.62 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.91 1ums n LEU 164 CO 0.35 0.00 0.98 0.00 -1.51 0.00 0.00 177.39 177.21 1ums s ALA 165 N 0.00 3.50 -0.88 -1.18 0.00 -1.26 -2.84 121.76 119.10 1ums s ALA 165 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1ums s ALA 165 Cb 0.00 -3.53 0.22 0.00 0.00 0.00 0.00 23.12 19.82 1ums s ALA 165 CO 0.00 -0.76 0.78 -2.39 0.00 0.00 0.00 175.76 173.39 1ums n HIS 166 N 5.13 4.07 -4.22 0.00 1.44 -0.04 -4.67 115.22 116.92 1ums n HIS 166 Ca 0.11 -4.11 -0.26 0.00 -2.01 0.00 0.00 57.72 51.45 1ums n HIS 166 Cb 0.46 -1.08 -0.08 0.00 0.12 0.00 0.00 29.99 29.41 1ums n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ums s ALA 167 N -1.48 3.15 -0.28 1.59 0.00 -1.26 -3.00 121.76 120.48 1ums s ALA 167 Ca 0.28 -1.39 -0.20 0.00 0.00 0.00 0.00 51.96 50.64 1ums s ALA 167 Cb -0.06 -0.94 0.11 0.00 0.00 0.00 0.00 23.12 22.23 1ums s ALA 167 CO -0.12 0.47 0.88 1.52 0.00 0.00 0.00 175.76 178.51 1ums s TYR 168 N -1.74 -0.70 0.00 0.00 1.13 -0.89 -4.92 117.35 110.23 1ums s TYR 168 Ca 0.27 1.52 0.00 0.00 -1.41 0.00 0.00 57.07 57.45 1ums s TYR 168 Cb -0.09 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.17 1ums s TYR 168 CO 0.18 -0.34 0.00 0.00 -2.51 0.00 0.00 175.55 172.88 1ums n ALA 169 N 3.20 -1.25 -1.00 9.51 0.00 -1.26 -2.62 120.51 127.09 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 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.40 0.00 0.00 0.00 -0.04 -0.94 -1.41 135.00 132.20 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 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 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 2.62 0.00 3.69 0.55 0.00 -1.26 -0.71 105.19 110.08 1ums n GLY 171 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.49 2.30 0.00 1.61 -0.02 -1.26 -4.04 135.00 132.10 1ums n PRO 172 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ums n PRO 172 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1ums n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ums n GLY 173 N 2.64 -2.55 3.58 -1.23 0.00 -1.26 -4.20 105.19 102.16 1ums n GLY 173 Ca 0.13 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.40 3.63 -0.15 -0.61 -5.25 -1.26 -4.64 121.20 112.52 1ums s ILE 174 Ca 0.00 0.54 -0.13 0.00 -0.99 0.00 0.00 60.65 60.07 1ums s ILE 174 Cb 0.00 -4.12 -0.06 0.00 2.95 0.00 0.00 42.46 41.23 1ums s ILE 174 CO 0.00 -0.90 0.61 -0.46 -1.79 0.00 0.00 174.94 172.40 1ums n ASN 175 N 10.41 0.24 -2.14 4.36 0.23 -1.26 -0.76 115.26 126.35 1ums n ASN 175 Ca 0.17 0.22 -0.04 0.00 -0.53 0.00 0.00 54.58 54.40 1ums n ASN 175 Cb 0.49 -0.26 0.02 0.00 -2.08 0.00 0.00 39.78 37.95 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 2.05 -0.09 3.78 4.83 0.00 0.11 -4.22 105.19 111.66 1ums n GLY 176 Ca 0.15 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.93 6.89 -0.03 1.61 2.15 0.06 -2.16 116.67 122.27 1ums s ASP 177 Ca 0.12 1.06 -0.00 0.00 0.43 0.00 0.00 52.55 54.16 1ums s ASP 177 Cb -0.02 -2.32 0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1ums s ASP 177 CO 0.28 0.16 0.02 0.00 -0.17 0.00 0.00 175.17 175.46 1ums s ALA 178 N -0.38 0.21 -0.17 3.66 0.00 -1.08 -2.09 121.76 121.90 1ums s ALA 178 Ca 0.28 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1ums s ALA 178 Cb -0.17 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1ums s ALA 178 CO 0.15 -0.17 -0.17 -1.01 0.00 0.00 0.00 175.76 174.56 1ums s HIS 179 N 1.26 2.78 -0.18 0.00 3.76 -1.16 0.14 115.29 121.88 1ums s HIS 179 Ca -0.07 -1.37 -0.09 0.00 -0.15 0.00 0.00 55.06 53.39 1ums s HIS 179 Cb -0.13 -1.92 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 1ums s HIS 179 CO -0.03 -0.67 0.10 -0.06 -0.85 0.00 0.00 174.74 173.23 1ums s PHE 180 N 1.13 3.35 -0.42 1.40 0.08 -1.09 -0.86 117.98 121.56 1ums s PHE 180 Ca 0.01 0.23 -0.04 0.00 0.12 0.00 0.00 56.93 57.25 1ums s PHE 180 Cb -0.14 -2.10 -0.14 0.00 -0.57 0.00 0.00 43.02 40.06 1ums s PHE 180 CO -0.07 0.27 1.15 -0.25 -0.10 0.00 0.00 175.22 176.22 1ums n ASP 181 N 3.39 -1.10 0.32 1.36 9.92 -1.05 -2.65 116.55 126.75 1ums n ASP 181 Ca -0.17 -0.57 0.21 0.00 -0.53 0.00 0.00 54.79 53.74 1ums n ASP 181 Cb 0.52 -0.37 1.13 0.00 -0.64 0.00 0.00 41.12 41.77 1ums n ASP 181 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1ums h ASP 182 N 6.79 0.00 0.42 -2.24 2.03 -1.35 0.25 116.42 122.32 1ums h ASP 182 Ca 0.02 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.22 1ums h ASP 182 Cb 0.71 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1ums h ASP 182 CO 0.93 0.00 -0.44 -0.78 -1.03 0.00 0.00 179.24 177.91 1ums h ASP 183 N 0.00 0.03 -2.46 4.15 1.82 -1.83 -3.44 116.42 114.68 1ums h ASP 183 Ca 0.00 -0.01 -0.27 0.00 -0.39 0.00 0.00 57.03 56.36 1ums h ASP 183 Cb 0.03 -0.01 0.15 0.00 0.68 0.00 0.00 39.33 40.19 1ums h ASP 183 CO 0.00 0.47 -0.09 -0.62 -1.61 0.00 0.00 179.24 177.39 1ums n GLU 184 N -4.01 -3.83 -3.23 0.28 4.71 0.89 -4.15 120.64 111.30 1ums n GLU 184 Ca -0.02 -1.08 -0.24 0.00 -0.01 0.00 0.00 57.16 55.81 1ums n GLU 184 Cb 0.47 -1.33 -0.07 0.00 -1.01 0.00 0.00 31.44 29.50 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 -4.60 1.16 -0.50 3.49 7.27 -1.26 -4.89 117.38 118.04 1ums n GLN 185 Ca 0.10 -3.57 -0.19 0.00 0.07 0.00 0.00 57.00 53.41 1ums n GLN 185 Cb 0.43 -1.48 -0.02 0.00 2.41 0.00 0.00 30.24 31.58 1ums n GLN 185 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1ums n TRP 186 N 1.19 0.12 -3.51 3.69 7.02 -1.26 -4.89 117.44 119.80 1ums n TRP 186 Ca 0.23 0.35 -0.05 0.00 -1.02 0.00 0.00 57.50 57.02 1ums n TRP 186 Cb 0.51 -0.70 0.00 0.00 -2.42 0.00 0.00 31.31 28.70 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 0.38 0.00 -2.73 -0.99 5.66 0.42 -4.31 114.28 112.72 1ums n THR 187 Ca 0.07 -0.55 -0.08 0.00 -3.05 0.00 0.00 64.05 60.43 1ums n THR 187 Cb 0.04 0.43 0.08 0.00 -1.55 0.00 0.00 70.33 69.33 1ums n THR 187 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ums n LYS 188 N -0.23 0.90 0.00 1.09 5.02 -0.72 -3.48 118.16 120.73 1ums n LYS 188 Ca -0.02 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 1ums n LYS 188 Cb 0.25 -1.08 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 -0.52 0.00 0.00 177.40 176.63 1ums n ASP 189 N 0.72 0.00 0.09 4.39 8.00 -1.26 -4.65 116.55 123.85 1ums n ASP 189 Ca 0.06 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.56 1ums n ASP 189 Cb 0.69 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 42.08 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 1.25 0.00 -3.53 2.02 -1.98 -3.45 112.91 107.22 1ums h THR 190 Ca 0.00 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1ums h THR 190 Cb 0.00 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1ums h THR 190 CO 0.00 0.36 0.00 0.35 0.37 0.00 0.00 175.52 176.60 1ums n THR 191 N -4.15 0.00 0.00 3.16 -2.24 -1.26 -4.71 114.28 105.08 1ums n THR 191 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1ums n THR 191 Cb 0.37 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.58 3.15 3.38 0.00 -1.26 -1.75 105.19 110.30 1ums n GLY 192 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1ums n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ums s THR 193 N 0.00 0.45 -0.04 2.61 -4.23 -1.26 -2.69 115.64 110.47 1ums s THR 193 Ca 0.00 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1ums s THR 193 Cb 0.00 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.09 1ums s THR 193 CO 0.00 -0.77 0.03 0.21 -0.54 0.00 0.00 174.62 173.56 1ums s ASN 194 N -3.03 0.87 0.22 3.99 3.04 -1.23 -0.43 114.94 118.37 1ums s ASN 194 Ca 0.15 0.03 0.09 0.00 0.04 0.00 0.00 52.86 53.17 1ums s ASN 194 Cb 0.07 -0.19 0.50 0.00 -1.54 0.00 0.00 41.25 40.09 1ums s ASN 194 CO -0.04 -0.19 1.15 -0.11 -3.04 0.00 0.00 177.10 174.87 1ums n LEU 195 N 4.85 0.24 0.24 3.21 -0.00 -1.26 -2.45 117.00 121.84 1ums n LEU 195 Ca -0.13 0.48 -0.11 0.00 -0.00 0.00 0.00 56.01 56.26 1ums n LEU 195 Cb 0.50 -0.44 -0.05 0.00 -0.00 0.00 0.00 43.42 43.42 1ums n LEU 195 CO 0.13 -0.56 0.52 0.15 -0.00 0.00 0.00 177.39 177.62 1ums h PHE 196 N 0.00 -0.68 0.00 1.96 3.57 -1.85 -2.60 116.94 117.34 1ums h PHE 196 Ca 0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1ums h PHE 196 Cb 0.53 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1ums h PHE 196 CO 0.00 -0.39 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.24 1ums h LEU 197 N -0.66 0.00 -1.27 0.59 4.07 -1.81 0.53 115.31 116.76 1ums h LEU 197 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1ums h LEU 197 Cb 0.52 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1ums h LEU 197 CO 0.08 0.37 0.34 -0.37 -1.08 0.00 0.00 178.44 177.77 1ums h VAL 198 N 0.00 1.18 -0.04 1.22 -1.51 -1.75 0.18 116.25 115.54 1ums h VAL 198 Ca -0.00 -0.46 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1ums h VAL 198 Cb 0.68 0.36 -0.05 0.00 -2.13 0.00 0.00 31.29 30.15 1ums h VAL 198 CO 0.05 0.20 -0.24 0.00 -1.23 0.00 0.00 177.57 176.35 1ums h ALA 199 N 1.53 -0.29 0.10 5.19 0.00 -0.51 0.88 119.26 126.16 1ums h ALA 199 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ums h ALA 199 Cb 0.02 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ums h ALA 199 CO -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 179.25 178.43 1ums h ALA 200 N 0.52 -0.14 -0.94 0.00 0.00 -0.36 0.14 119.26 118.49 1ums h ALA 200 Ca 0.07 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1ums h ALA 200 Cb 0.46 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.12 1ums h ALA 200 CO -0.24 -0.31 -0.12 1.58 0.00 0.00 0.00 179.25 180.16 1ums n HIS 201 N -4.91 0.45 0.35 0.00 -0.00 0.55 -0.08 115.22 111.58 1ums n HIS 201 Ca -0.08 1.14 -0.14 0.00 -0.00 0.00 0.00 57.72 58.63 1ums n HIS 201 Cb 0.27 -1.12 -0.07 0.00 -0.00 0.00 0.00 29.99 29.08 1ums n HIS 201 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1ums h GLU 202 N 0.00 -0.89 -0.11 1.57 4.57 -0.65 0.11 114.58 119.18 1ums h GLU 202 Ca 0.50 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.78 1ums h GLU 202 Cb 0.90 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1ums h GLU 202 CO -0.93 -0.59 0.09 0.82 -1.18 0.00 0.00 179.01 177.22 1ums h ILE 203 N -1.24 0.81 0.08 2.32 2.04 0.42 0.20 117.51 122.14 1ums h ILE 203 Ca -0.09 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.51 1ums h ILE 203 Cb 0.70 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1ums h ILE 203 CO 0.15 0.00 -1.35 1.23 0.00 0.00 0.00 178.15 178.18 1ums h GLY 204 N 0.00 0.19 1.01 5.37 0.00 -0.59 -3.37 103.07 105.69 1ums h GLY 204 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1ums h GLY 204 CO -0.00 0.43 0.65 0.45 0.00 0.00 0.00 176.54 178.07 1ums h HIS 205 N -0.48 1.25 0.00 5.60 3.86 0.50 -2.64 115.15 123.24 1ums h HIS 205 Ca -0.31 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1ums h HIS 205 Cb 1.63 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1ums h HIS 205 CO 0.12 0.79 0.00 0.45 0.86 0.00 0.00 177.93 180.15 1ums n SER 206 N -4.39 0.00 -0.42 2.45 2.88 0.59 -3.71 113.62 111.03 1ums n SER 206 Ca 0.12 0.72 -0.10 0.00 -1.33 0.00 0.00 58.87 58.27 1ums n SER 206 Cb 0.02 -0.22 -0.09 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.43 -1.02 0.00 2.46 4.77 -1.14 -2.23 117.00 118.41 1ums n LEU 207 Ca 0.00 1.77 0.00 0.00 -0.03 0.00 0.00 56.01 57.75 1ums n LEU 207 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1ums n LEU 207 CO 0.00 -1.45 0.00 0.61 -1.33 0.00 0.00 177.39 175.22 1ums n GLY 208 N -1.27 -0.56 0.00 -0.72 0.00 -1.01 -1.71 105.19 99.93 1ums n GLY 208 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -1.45 0.99 -0.00 -1.22 -3.93 117.00 111.40 1ums n LEU 209 Ca 0.00 0.11 -0.20 0.00 -0.00 0.00 0.00 56.01 55.93 1ums n LEU 209 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 43.42 43.28 1ums n LEU 209 CO 0.00 -0.09 0.24 0.33 -0.00 0.00 0.00 177.39 177.87 1ums n PHE 210 N -1.11 0.31 -2.70 1.47 -0.00 -1.26 -4.40 117.46 109.77 1ums n PHE 210 Ca 0.04 0.34 -0.01 0.00 -0.00 0.00 0.00 57.45 57.83 1ums n PHE 210 Cb 0.04 -0.67 -0.01 0.00 -0.00 0.00 0.00 39.48 38.83 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 0.72 -1.45 -4.23 -5.13 8.25 -1.26 -4.96 115.22 107.16 1ums n HIS 211 Ca 0.07 0.85 -0.29 0.00 -0.26 0.00 0.00 57.72 58.09 1ums n HIS 211 Cb 0.01 -1.91 -0.10 0.00 1.12 0.00 0.00 29.99 29.11 1ums n HIS 211 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ums s SER 212 N -0.20 4.41 -1.13 0.41 0.15 -1.26 -5.03 113.70 111.05 1ums s SER 212 Ca -0.07 -0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.09 1ums s SER 212 Cb 0.00 -0.84 0.27 0.00 -1.71 0.00 0.00 66.02 63.75 1ums s SER 212 CO 0.18 0.16 1.20 0.00 1.20 0.00 0.00 173.24 175.99 1ums n ALA 213 N 0.58 4.33 -2.72 5.45 0.00 -1.26 -4.71 120.51 122.19 1ums n ALA 213 Ca -0.13 -4.64 -0.09 0.00 0.00 0.00 0.00 53.44 48.57 1ums n ALA 213 Cb 0.53 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 1ums n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ums s ASN 214 N 1.07 0.02 0.04 0.00 2.47 -1.26 -5.03 114.94 112.25 1ums s ASN 214 Ca 0.32 -0.67 -0.32 0.00 0.42 0.00 0.00 52.86 52.61 1ums s ASN 214 Cb -0.07 0.41 -0.18 0.00 -1.45 0.00 0.00 41.25 39.95 1ums s ASN 214 CO -0.05 -0.82 1.41 0.00 -3.72 0.00 0.00 177.10 173.92 1ums h THR 215 N 2.59 0.15 -2.09 -5.21 1.03 -2.03 -3.39 112.91 103.96 1ums h THR 215 Ca -0.33 -0.14 -0.57 0.00 -0.01 0.00 0.00 66.41 65.36 1ums h THR 215 Cb 1.22 0.17 -0.39 0.00 -1.07 0.00 0.00 68.15 68.09 1ums h THR 215 CO 0.51 0.01 -1.07 -0.62 -0.01 0.00 0.00 175.52 174.34 1ums n GLU 216 N -5.50 0.60 -2.09 0.00 1.02 -1.26 -4.89 120.64 108.52 1ums n GLU 216 Ca -0.14 -3.22 -0.28 0.00 -0.02 0.00 0.00 57.16 53.50 1ums n GLU 216 Cb 0.42 -1.33 0.06 0.00 -0.02 0.00 0.00 31.44 30.57 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ums s ALA 217 N -0.89 3.00 0.14 0.62 0.00 -1.26 -4.79 121.76 118.59 1ums s ALA 217 Ca 0.35 -0.65 0.28 0.00 0.00 0.00 0.00 51.96 51.93 1ums s ALA 217 Cb 0.14 -2.80 1.14 0.00 0.00 0.00 0.00 23.12 21.60 1ums s ALA 217 CO -0.13 -1.23 1.91 1.25 0.00 0.00 0.00 175.76 177.56 1ums h LEU 218 N -0.63 0.00 -0.69 0.00 5.85 -1.83 -1.18 115.31 116.83 1ums h LEU 218 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ums h LEU 218 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1ums h LEU 218 CO 0.63 0.13 0.00 0.24 -0.34 0.00 0.00 178.44 179.09 1ums h MET 219 N 0.00 0.00 0.00 1.25 2.86 -1.92 -3.39 114.93 113.73 1ums h MET 219 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ums h MET 219 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1ums h MET 219 CO 0.02 0.00 0.00 0.98 1.06 0.00 0.00 176.91 178.97 1ums n TYR 220 N -2.59 0.00 0.00 -0.22 9.36 -0.45 -4.62 117.16 118.64 1ums n TYR 220 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1ums n TYR 220 Cb 0.33 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.68 1ums n TYR 220 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ums n PRO 221 N -1.57 0.00 -3.09 2.98 -0.04 -1.26 -5.00 135.00 127.02 1ums n PRO 221 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ums n PRO 221 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ums n PRO 221 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ums n LEU 222 N 0.00 0.00 -4.20 1.53 -0.00 -1.26 -5.06 117.00 108.01 1ums n LEU 222 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1ums n LEU 222 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ums n LEU 222 CO 0.00 0.00 2.21 -1.22 -0.00 0.00 0.00 177.39 178.38 1ums n TYR 223 N 0.76 4.14 -2.40 1.96 4.01 -1.26 -3.09 117.16 121.28 1ums n TYR 223 Ca 0.00 -2.93 -0.01 0.00 -0.16 0.00 0.00 57.90 54.80 1ums n TYR 223 Cb 0.00 -2.53 0.04 0.00 -0.31 0.00 0.00 39.34 36.54 1ums n TYR 223 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1ums n HIS 224 N 7.00 -0.71 -0.67 -0.72 -0.00 -1.26 -4.54 115.22 114.32 1ums n HIS 224 Ca 0.49 -0.63 -0.27 0.00 0.46 0.00 0.00 57.72 57.77 1ums n HIS 224 Cb 0.42 0.86 -0.06 0.00 -0.12 0.00 0.00 29.99 31.09 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 -0.53 0.30 0.23 0.26 3.41 -1.18 -4.80 113.62 111.30 1ums n SER 225 Ca -0.09 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1ums n SER 225 Cb 0.62 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1ums n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ums n LEU 226 N 4.24 0.00 0.00 1.04 -0.00 -1.26 -3.89 117.00 117.13 1ums n LEU 226 Ca 0.29 0.34 0.00 0.00 -0.00 0.00 0.00 56.01 56.64 1ums n LEU 226 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1ums n LEU 226 CO 0.45 -0.34 0.00 1.07 -0.00 0.00 0.00 177.39 178.57 1ums n THR 227 N -1.95 0.00 -0.61 1.47 5.66 -1.26 -5.14 114.28 112.45 1ums n THR 227 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 1ums n THR 227 Cb 0.78 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.53 1ums n THR 227 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ums n ASP 228 N -1.30 -3.54 -1.38 1.09 2.03 -1.25 -4.49 116.55 107.70 1ums n ASP 228 Ca 0.00 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.83 1ums n ASP 228 Cb 0.00 -2.04 0.00 0.00 -0.72 0.00 0.00 41.12 38.36 1ums n ASP 228 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ums n LEU 229 N -3.16 4.16 0.03 -2.67 -0.00 -1.26 -3.52 117.00 110.59 1ums n LEU 229 Ca -0.03 -1.92 -0.09 0.00 -0.00 0.00 0.00 56.01 53.97 1ums n LEU 229 Cb 0.29 -0.84 -0.13 0.00 -0.00 0.00 0.00 43.42 42.74 1ums n LEU 229 CO 0.01 0.77 -0.17 0.00 -0.00 0.00 0.00 177.39 178.00 1ums h THR 230 N 0.79 1.32 -0.36 1.96 1.03 -1.99 -3.43 112.91 112.24 1ums h THR 230 Ca 0.00 -3.07 0.09 0.00 -0.01 0.00 0.00 66.41 63.42 1ums h THR 230 Cb 0.90 2.69 -0.18 0.00 -1.07 0.00 0.00 68.15 70.49 1ums h THR 230 CO 0.00 0.78 -0.17 -0.60 -0.01 0.00 0.00 175.52 175.52 1ums s ARG 231 N -2.66 0.29 0.00 0.00 3.52 -1.23 -5.07 118.95 113.80 1ums s ARG 231 Ca -0.03 -0.10 0.08 0.00 -0.13 0.00 0.00 55.73 55.55 1ums s ARG 231 Cb 0.09 0.03 0.45 0.00 -1.56 0.00 0.00 34.95 33.97 1ums s ARG 231 CO 0.83 -0.43 0.87 0.34 -0.81 0.00 0.00 175.30 176.11 1ums n PHE 232 N 3.81 0.00 -0.13 5.12 7.35 -1.23 -4.78 117.46 127.60 1ums n PHE 232 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1ums n PHE 232 Cb 0.62 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 1ums n PHE 232 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ums n ARG 233 N -0.79 0.00 0.00 -4.13 3.00 -1.26 -4.86 116.66 108.62 1ums n ARG 233 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1ums n ARG 233 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ums n LEU 234 N 0.02 0.00 -4.51 6.15 4.32 -1.26 -4.66 117.00 117.06 1ums n LEU 234 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.69 1ums n LEU 234 Cb 0.00 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.05 1ums n LEU 234 CO 0.00 -0.28 0.55 -0.94 -1.22 0.00 0.00 177.39 175.50 1ums s SER 235 N -1.43 0.64 0.38 -1.43 1.04 -1.26 -4.21 113.70 107.43 1ums s SER 235 Ca 0.00 0.89 0.27 0.00 0.48 0.00 0.00 55.95 57.59 1ums s SER 235 Cb 0.00 -1.31 0.90 0.00 0.10 0.00 0.00 66.02 65.71 1ums s SER 235 CO 0.00 -4.33 1.78 -0.61 0.98 0.00 0.00 173.24 171.06 1ums h GLN 236 N -2.71 0.00 0.00 4.02 4.15 -1.95 -1.69 115.11 116.92 1ums h GLN 236 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1ums h GLN 236 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1ums h GLN 236 CO 0.39 0.00 -1.32 -0.25 -1.93 0.00 0.00 178.83 175.72 1ums n ASP 237 N -2.70 0.55 -0.03 -0.69 9.92 -1.26 -2.70 116.55 119.65 1ums n ASP 237 Ca 0.03 0.16 -0.04 0.00 -0.53 0.00 0.00 54.79 54.41 1ums n ASP 237 Cb 0.37 0.98 0.19 0.00 -0.64 0.00 0.00 41.12 42.02 1ums n ASP 237 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ums h ASP 238 N 0.00 0.58 0.52 -2.24 1.82 -1.59 0.27 116.42 115.79 1ums h ASP 238 Ca 0.00 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.44 1ums h ASP 238 Cb 0.96 -0.16 0.01 0.00 0.68 0.00 0.00 39.33 40.82 1ums h ASP 238 CO 0.00 0.77 -0.25 0.40 -1.61 0.00 0.00 179.24 178.55 1ums h ILE 239 N 0.53 0.00 -0.53 2.25 5.03 -1.47 0.39 117.51 123.71 1ums h ILE 239 Ca 0.09 -0.33 -0.40 0.00 -0.12 0.00 0.00 64.86 64.10 1ums h ILE 239 Cb 0.59 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.27 1ums h ILE 239 CO 0.04 0.00 0.45 0.59 -0.68 0.00 0.00 178.15 178.55 1ums n ASN 240 N -4.81 6.22 0.11 1.72 4.13 -0.96 -1.99 115.26 119.69 1ums n ASN 240 Ca -0.09 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.33 1ums n ASN 240 Cb 0.28 -1.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.17 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 1.84 -1.67 0.04 7.41 0.00 0.92 -4.81 105.19 108.91 1ums n GLY 241 Ca 0.50 0.50 0.09 0.00 0.00 0.00 0.00 46.02 47.10 1ums n GLY 241 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ums n ILE 242 N -3.09 0.95 1.11 -0.61 -0.00 0.12 -1.20 119.36 116.64 1ums n ILE 242 Ca 0.00 0.25 0.02 0.00 -0.00 0.00 0.00 62.75 63.02 1ums n ILE 242 Cb 0.00 -1.06 0.08 0.00 -0.00 0.00 0.00 39.64 38.66 1ums n ILE 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ums n GLN 243 N -1.75 1.57 -0.00 0.38 10.64 -0.84 -2.73 117.38 124.66 1ums n GLN 243 Ca 0.03 -0.63 -0.00 0.00 -1.83 0.00 0.00 57.00 54.57 1ums n GLN 243 Cb 0.19 -1.35 -0.00 0.00 -0.86 0.00 0.00 30.24 28.21 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1ums n SER 244 N 0.04 1.79 -0.07 2.61 7.64 -0.34 -4.64 113.62 120.65 1ums n SER 244 Ca 0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 1ums n SER 244 Cb 0.27 -0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.66 -1.56 -3.43 -0.00 -1.54 0.36 115.31 107.48 1ums h LEU 245 Ca -0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1ums h LEU 245 Cb 1.00 0.66 0.00 0.00 -0.00 0.00 0.00 40.66 42.33 1ums h LEU 245 CO -0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 178.44 178.03 1ums n TYR 246 N -5.17 0.00 0.00 1.13 0.18 -1.11 -4.44 117.16 107.75 1ums n TYR 246 Ca -0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1ums n TYR 246 Cb 0.33 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 1ums n TYR 246 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ums n GLY 247 N 0.76 0.00 0.00 -7.48 0.00 0.12 -4.85 105.19 93.74 1ums n GLY 247 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27