#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 3.35 -1.34 -4.13 5.12 -1.26 -5.09 116.66 113.31 1ums n ARG 84 Ca 0.00 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1ums n ARG 84 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 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 -0.09 -0.71 0.55 -2.24 -0.89 -4.89 114.28 106.02 1ums n THR 85 Ca 0.00 0.47 0.04 0.00 -2.27 0.00 0.00 64.05 62.29 1ums n THR 85 Cb 0.00 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 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 -4.04 -0.84 -3.43 4.78 1.16 -1.26 -4.79 117.46 109.04 1ums n PHE 86 Ca -0.04 0.46 -0.19 0.00 -1.87 0.00 0.00 57.45 55.81 1ums n PHE 86 Cb 0.66 -0.77 -0.01 0.00 -1.61 0.00 0.00 39.48 37.75 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 -4.68 2.93 -0.78 3.97 0.04 -1.26 -4.69 135.00 130.53 1ums s PRO 87 Ca 0.00 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1ums s PRO 87 Cb 0.00 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1ums s PRO 87 CO 0.00 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1ums n GLY 88 N -1.63 0.76 0.00 0.56 0.00 -1.19 -4.69 105.19 99.00 1ums n GLY 88 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.26 0.00 0.00 -0.61 5.41 -0.95 -4.86 119.36 116.10 1ums n ILE 89 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1ums n ILE 89 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 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 0.34 2.48 -1.06 0.38 -0.02 -1.26 -4.69 135.00 131.17 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 -0.11 0.00 -0.02 0.00 0.00 33.50 33.37 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 1.98 -3.81 -0.52 4.81 -1.26 -4.76 118.16 114.60 1ums n LYS 91 Ca 0.00 -1.25 -0.13 0.00 -0.87 0.00 0.00 58.31 56.06 1ums n LYS 91 Cb 0.00 -1.91 -0.14 0.00 0.02 0.00 0.00 35.03 33.00 1ums n LYS 91 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1ums s TRP 92 N 0.07 -0.09 -0.43 5.64 0.52 -1.26 -5.04 118.94 118.35 1ums s TRP 92 Ca 0.56 0.28 0.05 0.00 0.02 0.00 0.00 56.10 57.01 1ums s TRP 92 Cb 0.30 -0.04 0.59 0.00 -1.15 0.00 0.00 33.47 33.17 1ums s TRP 92 CO -0.06 -0.08 1.79 2.89 0.02 0.00 0.00 176.95 181.51 1ums n ARG 93 N 3.53 2.23 -4.15 4.98 -4.01 -1.26 -4.77 116.66 113.19 1ums n ARG 93 Ca -0.18 -3.13 -0.16 0.00 -1.04 0.00 0.00 57.85 53.33 1ums n ARG 93 Cb 0.56 -2.10 -0.12 0.00 -3.04 0.00 0.00 32.46 27.76 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 -3.36 0.69 -0.50 2.89 1.02 -1.26 -5.04 119.74 114.18 1ums s LYS 94 Ca 0.54 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.79 1ums s LYS 94 Cb 0.46 -0.59 0.41 0.00 -0.52 0.00 0.00 37.83 37.58 1ums s LYS 94 CO 0.06 0.13 1.19 2.41 -0.92 0.00 0.00 175.35 178.23 1ums n THR 95 N 1.57 2.59 -2.82 2.17 -1.04 -1.26 -4.76 114.28 110.73 1ums n THR 95 Ca -0.21 -4.94 -0.01 0.00 -2.04 0.00 0.00 64.05 56.85 1ums n THR 95 Cb 0.55 -1.28 0.01 0.00 -1.82 0.00 0.00 70.33 67.79 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 -3.60 -0.93 0.30 -1.42 5.65 -1.26 -3.42 115.29 110.61 1ums s HIS 96 Ca 0.48 -0.12 0.02 0.00 0.25 0.00 0.00 55.06 55.69 1ums s HIS 96 Cb 0.39 0.18 0.02 0.00 -1.18 0.00 0.00 32.58 31.98 1ums s HIS 96 CO -0.21 -0.69 0.13 1.28 -0.65 0.00 0.00 174.74 174.60 1ums n LEU 97 N 3.28 0.00 -4.02 8.88 4.77 0.44 -4.88 117.00 125.47 1ums n LEU 97 Ca 0.12 -1.70 -0.10 0.00 -0.03 0.00 0.00 56.01 54.30 1ums n LEU 97 Cb 0.61 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.70 1ums n LEU 97 CO -0.07 -0.36 -0.07 0.28 -1.33 0.00 0.00 177.39 175.85 1ums s THR 98 N -1.76 0.06 0.38 -5.08 -1.32 -1.26 -2.52 115.64 104.15 1ums s THR 98 Ca 0.10 -1.53 0.05 0.00 -1.21 0.00 0.00 61.69 59.09 1ums s THR 98 Cb -0.01 -1.97 -0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1ums s THR 98 CO 0.06 -0.27 0.04 -0.72 -2.21 0.00 0.00 174.62 171.52 1ums s TYR 99 N -4.00 2.12 -0.23 9.09 1.13 0.28 -2.03 117.35 123.71 1ums s TYR 99 Ca 0.21 -0.90 -0.05 0.00 -1.41 0.00 0.00 57.07 54.92 1ums s TYR 99 Cb 0.04 -1.47 0.12 0.00 -1.10 0.00 0.00 41.96 39.55 1ums s TYR 99 CO 0.02 0.14 0.43 0.50 -2.51 0.00 0.00 175.55 174.13 1ums s ARG 100 N -3.81 0.36 -0.86 -3.49 3.52 -1.08 -0.29 118.95 113.30 1ums s ARG 100 Ca 0.32 0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 56.54 1ums s ARG 100 Cb 0.08 0.06 0.05 0.00 -1.56 0.00 0.00 34.95 33.59 1ums s ARG 100 CO 0.15 -0.43 1.29 0.42 -0.81 0.00 0.00 175.30 175.92 1ums s ILE 101 N 2.62 3.99 0.00 4.11 1.01 -1.26 -1.02 121.20 130.65 1ums s ILE 101 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1ums s ILE 101 Cb -0.14 -4.93 0.00 0.00 0.01 0.00 0.00 42.46 37.41 1ums s ILE 101 CO -0.15 -1.80 0.96 0.52 0.00 0.00 0.00 174.94 174.47 1ums n VAL 102 N 6.42 0.00 -3.38 2.92 0.31 0.20 -4.56 118.33 120.24 1ums n VAL 102 Ca 0.16 1.46 -0.19 0.00 -0.01 0.00 0.00 64.34 65.76 1ums n VAL 102 Cb 0.49 -2.04 0.03 0.00 -0.91 0.00 0.00 33.84 31.42 1ums n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ums n ASN 103 N -2.69 2.12 -3.20 4.52 3.02 -1.25 -5.02 115.26 112.75 1ums n ASN 103 Ca 0.00 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 1ums n ASN 103 Cb 0.00 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1ums n ASN 103 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ums s TYR 104 N -2.21 -1.46 0.15 3.10 1.13 -1.26 -4.43 117.35 112.37 1ums s TYR 104 Ca 0.41 1.33 -0.31 0.00 -1.41 0.00 0.00 57.07 57.09 1ums s TYR 104 Cb -0.03 0.36 -0.10 0.00 -1.10 0.00 0.00 41.96 41.09 1ums s TYR 104 CO 0.26 -0.89 1.60 -0.08 -2.51 0.00 0.00 175.55 173.93 1ums s THR 105 N 2.77 2.65 -0.08 -3.49 -1.32 -1.26 -4.67 115.64 110.24 1ums s THR 105 Ca 0.17 0.41 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 1ums s THR 105 Cb -0.14 -3.26 0.08 0.00 -1.51 0.00 0.00 72.50 67.67 1ums s THR 105 CO -0.22 0.02 1.54 -0.81 -2.21 0.00 0.00 174.62 172.95 1ums n PRO 106 N 4.32 1.21 -0.10 7.08 -0.04 -1.26 -3.61 135.00 142.60 1ums n PRO 106 Ca 0.14 -0.46 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 1ums n PRO 106 Cb 0.39 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.67 1.93 -0.30 3.54 8.00 -1.26 -3.91 116.55 125.22 1ums n ASP 107 Ca 0.09 0.34 0.02 0.00 0.71 0.00 0.00 54.79 55.95 1ums n ASP 107 Cb 0.60 -0.88 0.22 0.00 -0.02 0.00 0.00 41.12 41.04 1ums n ASP 107 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ums h LEU 108 N -0.80 0.95 0.00 0.64 5.85 -1.73 -3.42 115.31 116.80 1ums h LEU 108 Ca -0.47 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 1ums h LEU 108 Cb 1.52 -0.21 0.04 0.00 0.37 0.00 0.00 40.66 42.38 1ums h LEU 108 CO -0.22 0.64 0.06 -0.81 -0.34 0.00 0.00 178.44 177.77 1ums n PRO 109 N -4.45 -0.75 -0.25 5.25 -0.04 -1.26 -4.72 135.00 128.77 1ums n PRO 109 Ca 0.12 -0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.24 1ums n PRO 109 Cb 0.13 -0.30 0.18 0.00 -0.04 0.00 0.00 33.50 33.47 1ums n PRO 109 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1ums h LYS 110 N 0.00 0.40 -0.72 0.54 2.10 -1.68 0.32 116.57 117.53 1ums h LYS 110 Ca -0.08 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1ums h LYS 110 Cb 0.24 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.45 1ums h LYS 110 CO 0.06 0.26 0.39 0.22 -2.00 0.00 0.00 179.45 178.38 1ums h ASP 111 N 0.41 0.90 0.34 7.07 3.58 -1.92 -0.51 116.42 126.28 1ums h ASP 111 Ca 0.41 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1ums h ASP 111 Cb 0.62 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1ums h ASP 111 CO -0.41 0.73 -0.34 0.00 -2.88 0.00 0.00 179.24 176.33 1ums n ALA 112 N -2.43 3.24 0.07 -0.78 0.00 0.79 -2.25 120.51 119.15 1ums n ALA 112 Ca 0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 1ums n ALA 112 Cb 0.10 -1.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 1ums n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ums h VAL 113 N 0.75 1.31 -0.22 0.00 2.07 -0.30 -0.27 116.25 119.57 1ums h VAL 113 Ca 0.00 -2.56 0.01 0.00 0.82 0.00 0.00 66.70 64.97 1ums h VAL 113 Cb 0.50 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1ums h VAL 113 CO 0.00 0.76 0.13 -0.78 0.02 0.00 0.00 177.57 177.69 1ums h ASP 114 N -0.16 0.21 0.22 0.57 3.58 -1.10 -1.16 116.42 118.57 1ums h ASP 114 Ca -0.22 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 1ums h ASP 114 Cb 1.87 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.87 1ums h ASP 114 CO 0.18 0.15 -0.17 -1.28 -2.88 0.00 0.00 179.24 175.24 1ums h SER 115 N 0.27 0.00 0.13 2.28 0.87 -1.49 0.59 113.55 116.20 1ums h SER 115 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1ums h SER 115 Cb -0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ums h SER 115 CO -0.04 0.17 -0.06 0.00 -0.53 0.00 0.00 176.83 176.36 1ums h ALA 116 N 1.83 -0.18 -2.75 6.23 0.00 0.16 -2.52 119.26 122.03 1ums h ALA 116 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ums h ALA 116 Cb 0.33 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ums h ALA 116 CO 0.02 -0.41 0.00 0.28 0.00 0.00 0.00 179.25 179.14 1ums n VAL 117 N -5.00 0.00 -0.20 0.00 0.31 -0.76 -2.85 118.33 109.83 1ums n VAL 117 Ca -0.09 1.04 0.17 0.00 -0.01 0.00 0.00 64.34 65.46 1ums n VAL 117 Cb 0.23 -1.96 0.30 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.72 -0.02 0.21 5.55 2.13 0.18 0.52 120.64 128.50 1ums n GLU 118 Ca 0.00 0.59 -0.09 0.00 0.66 0.00 0.00 57.16 58.31 1ums n GLU 118 Cb 0.00 -1.13 -0.04 0.00 0.27 0.00 0.00 31.44 30.54 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 -0.58 -0.27 5.31 1.57 -1.47 -2.69 116.57 118.44 1ums h LYS 119 Ca 0.40 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.24 1ums h LYS 119 Cb 1.22 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1ums h LYS 119 CO -0.25 -0.39 -0.16 0.00 -0.57 0.00 0.00 179.45 178.08 1ums n ALA 120 N -2.65 -0.17 -0.25 3.86 0.00 0.19 0.43 120.51 121.91 1ums n ALA 120 Ca -0.07 0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 1ums n ALA 120 Cb 0.24 0.20 0.02 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.54 -0.45 -0.11 0.00 7.99 -0.83 -2.42 117.00 117.63 1ums n LEU 121 Ca 0.01 1.14 -0.06 0.00 -0.01 0.00 0.00 56.01 57.09 1ums n LEU 121 Cb 0.07 -0.25 0.01 0.00 -0.11 0.00 0.00 43.42 43.14 1ums n LEU 121 CO -0.04 -1.01 0.73 0.50 -1.51 0.00 0.00 177.39 176.05 1ums h LYS 122 N 0.00 -0.12 0.00 3.23 1.63 0.34 -0.90 116.57 120.74 1ums h LYS 122 Ca 0.21 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.92 1ums h LYS 122 Cb 0.37 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1ums h LYS 122 CO -0.64 -0.08 -0.64 0.28 -3.45 0.00 0.00 179.45 174.92 1ums h VAL 123 N -0.12 0.65 -0.00 2.00 2.07 -1.40 -2.49 116.25 116.95 1ums h VAL 123 Ca 0.19 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1ums h VAL 123 Cb 0.42 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1ums h VAL 123 CO -0.46 0.37 0.07 -0.50 0.02 0.00 0.00 177.57 177.07 1ums h TRP 124 N 0.00 0.00 0.00 1.57 -0.00 -0.88 -0.33 115.95 116.30 1ums h TRP 124 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 1ums h TRP 124 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.51 1ums h TRP 124 CO 0.00 0.00 -0.78 -0.85 -0.00 0.00 0.00 178.44 176.81 1ums n GLU 125 N -3.09 0.13 0.07 0.49 0.28 -0.47 -3.48 120.64 114.57 1ums n GLU 125 Ca -0.03 0.01 -0.20 0.00 -0.16 0.00 0.00 57.16 56.78 1ums n GLU 125 Cb 0.14 -1.55 -0.11 0.00 1.43 0.00 0.00 31.44 31.35 1ums n GLU 125 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ums h GLU 126 N 0.00 0.64 0.00 3.44 4.39 -0.98 -3.40 114.58 118.67 1ums h GLU 126 Ca 0.00 -0.76 0.00 0.00 0.34 0.00 0.00 59.36 58.94 1ums h GLU 126 Cb 0.60 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1ums h GLU 126 CO 0.00 1.33 0.00 1.33 -1.16 0.00 0.00 179.01 180.51 1ums n VAL 127 N -3.81 0.00 -2.55 3.13 0.24 -1.04 -4.63 118.33 109.68 1ums n VAL 127 Ca -0.12 0.97 -0.41 0.00 -2.04 0.00 0.00 64.34 62.74 1ums n VAL 127 Cb 0.93 -1.91 -0.04 0.00 -1.47 0.00 0.00 33.84 31.34 1ums n VAL 127 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ums s THR 128 N -1.88 3.93 0.00 3.34 -1.32 -1.23 -4.91 115.64 113.58 1ums s THR 128 Ca 0.00 1.69 0.00 0.00 -1.21 0.00 0.00 61.69 62.17 1ums s THR 128 Cb 0.00 -4.08 0.00 0.00 -1.51 0.00 0.00 72.50 66.91 1ums s THR 128 CO 0.00 0.30 0.00 -2.65 -2.21 0.00 0.00 174.62 170.06 1ums n PRO 129 N 2.31 0.00 -1.14 7.08 -0.02 -1.26 -4.54 135.00 137.44 1ums n PRO 129 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 1ums n PRO 129 Cb 0.46 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.07 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 -1.41 2.67 -0.24 2.45 1.02 -1.26 -4.71 118.68 117.19 1ums s LEU 130 Ca 0.00 1.75 -0.03 0.00 0.02 0.00 0.00 54.13 55.87 1ums s LEU 130 Cb 0.00 -4.29 0.08 0.00 0.02 0.00 0.00 46.19 42.00 1ums s LEU 130 CO 0.00 -2.47 0.08 0.42 0.02 0.00 0.00 176.35 174.41 1ums s THR 131 N -2.86 0.33 0.32 5.49 -4.23 -1.22 -4.59 115.64 108.87 1ums s THR 131 Ca 0.63 -0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1ums s THR 131 Cb -0.18 -1.07 -0.06 0.00 1.34 0.00 0.00 72.50 72.53 1ums s THR 131 CO 0.57 -0.46 0.62 -0.36 -0.54 0.00 0.00 174.62 174.45 1ums s PHE 132 N 1.92 3.47 0.18 3.99 0.08 -1.25 -0.42 117.98 125.96 1ums s PHE 132 Ca 0.04 0.79 -0.23 0.00 0.12 0.00 0.00 56.93 57.65 1ums s PHE 132 Cb -0.17 -2.22 0.07 0.00 -0.57 0.00 0.00 43.02 40.13 1ums s PHE 132 CO -0.19 0.10 0.99 0.45 -0.10 0.00 0.00 175.22 176.47 1ums s SER 133 N -3.06 -0.08 0.71 1.36 0.15 -1.05 -4.86 113.70 106.87 1ums s SER 133 Ca 0.47 -0.58 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 1ums s SER 133 Cb -0.11 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1ums s SER 133 CO 0.29 -0.99 1.08 -0.60 1.20 0.00 0.00 173.24 174.22 1ums s ARG 134 N -2.71 2.70 -0.71 5.44 3.52 -1.26 -0.56 118.95 125.36 1ums s ARG 134 Ca 0.17 1.14 -0.31 0.00 -0.13 0.00 0.00 55.73 56.60 1ums s ARG 134 Cb -0.02 -1.95 -0.18 0.00 -1.56 0.00 0.00 34.95 31.24 1ums s ARG 134 CO 0.04 -1.30 2.16 -0.11 -0.81 0.00 0.00 175.30 175.28 1ums n LEU 135 N -3.04 0.39 0.18 -0.88 -0.00 0.60 -4.68 117.00 109.58 1ums n LEU 135 Ca 0.09 0.31 0.02 0.00 -0.00 0.00 0.00 56.01 56.43 1ums n LEU 135 Cb 0.53 -0.79 0.33 0.00 -0.00 0.00 0.00 43.42 43.49 1ums n LEU 135 CO 0.52 -0.64 0.68 1.88 -0.00 0.00 0.00 177.39 179.84 1ums h TYR 136 N 9.42 0.00 0.00 1.96 0.05 -1.87 -3.49 116.97 123.05 1ums h TYR 136 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1ums h TYR 136 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1ums h TYR 136 CO 0.91 0.41 0.00 -0.85 -1.05 0.00 0.00 178.16 177.58 1ums n GLU 137 N -4.00 0.00 0.00 4.88 0.28 -1.26 -5.15 120.64 115.39 1ums n GLU 137 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1ums n GLU 137 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 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 -1.02 3.34 3.97 -1.84 0.00 -1.26 -4.67 105.19 103.70 1ums n GLY 138 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1ums n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ums s GLU 139 N 0.00 1.76 0.00 1.61 2.02 -1.26 -5.11 118.70 117.73 1ums s GLU 139 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.23 1ums s GLU 139 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1ums s GLU 139 CO 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 175.26 173.84 1ums n ALA 140 N -2.93 0.00 -0.06 5.21 0.00 -1.26 -4.91 120.51 116.57 1ums n ALA 140 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 1ums n ALA 140 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1ums n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ums n ASP 141 N 0.00 1.51 -3.83 0.00 -0.08 -0.86 -4.94 116.55 108.36 1ums n ASP 141 Ca 0.00 0.25 -0.28 0.00 -1.51 0.00 0.00 54.79 53.25 1ums n ASP 141 Cb 0.00 -0.57 -0.16 0.00 2.34 0.00 0.00 41.12 42.72 1ums n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ums s ILE 142 N -2.50 0.92 0.13 5.18 -5.25 -1.25 -3.21 121.20 115.23 1ums s ILE 142 Ca -0.21 -0.69 0.07 0.00 -0.99 0.00 0.00 60.65 58.83 1ums s ILE 142 Cb 0.05 -1.25 -0.04 0.00 2.95 0.00 0.00 42.46 44.17 1ums s ILE 142 CO 0.29 -0.06 -0.05 -0.04 -1.79 0.00 0.00 174.94 173.29 1ums s MET 143 N 1.69 2.29 -0.01 0.37 1.00 -0.74 -2.64 119.30 121.27 1ums s MET 143 Ca -0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 55.69 54.64 1ums s MET 143 Cb -0.17 -2.36 0.01 0.00 0.00 0.00 0.00 34.83 32.32 1ums s MET 143 CO -0.07 0.49 0.02 0.42 0.00 0.00 0.00 175.02 175.88 1ums s ILE 144 N -1.43 -0.01 0.22 2.53 1.09 -0.18 -2.69 121.20 120.72 1ums s ILE 144 Ca 0.24 0.05 0.11 0.00 -1.10 0.00 0.00 60.65 59.95 1ums s ILE 144 Cb -0.10 -0.04 -0.05 0.00 -1.06 0.00 0.00 42.46 41.21 1ums s ILE 144 CO 0.16 0.02 -0.22 -0.55 -0.10 0.00 0.00 174.94 174.26 1ums s SER 145 N 0.25 3.35 0.49 3.58 0.15 -1.02 0.60 113.70 121.11 1ums s SER 145 Ca -0.02 -0.92 -0.00 0.00 0.70 0.00 0.00 55.95 55.70 1ums s SER 145 Cb -0.03 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1ums s SER 145 CO -0.01 0.06 0.72 0.72 1.20 0.00 0.00 173.24 175.94 1ums s PHE 146 N -2.04 3.17 0.00 3.44 -0.12 -1.26 -2.41 117.98 118.76 1ums s PHE 146 Ca 0.23 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 1ums s PHE 146 Cb -0.06 -2.45 0.00 0.00 -0.63 0.00 0.00 43.02 39.88 1ums s PHE 146 CO 0.11 -0.51 0.00 0.00 -0.05 0.00 0.00 175.22 174.77 1ums n ALA 147 N -2.19 0.00 -0.70 1.99 0.00 -0.07 -4.70 120.51 114.83 1ums n ALA 147 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ums n ALA 147 Cb 0.58 0.00 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 1.55 0.00 0.00 0.00 177.50 179.05 1ums n VAL 148 N -0.59 0.00 0.19 0.00 3.14 -1.26 -2.92 118.33 116.88 1ums n VAL 148 Ca 0.00 -0.25 0.03 0.00 -2.96 0.00 0.00 64.34 61.16 1ums n VAL 148 Cb 0.00 0.00 0.37 0.00 -1.06 0.00 0.00 33.84 33.15 1ums n VAL 148 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1ums h ARG 149 N 5.53 0.00 0.00 1.45 9.65 -1.88 -3.35 114.38 125.77 1ums h ARG 149 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ums h ARG 149 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1ums h ARG 149 CO 0.25 0.38 0.00 -0.85 2.80 0.00 0.00 179.97 182.54 1ums n GLU 150 N -3.99 0.00 -0.14 0.20 -0.00 -1.26 -4.81 120.64 110.64 1ums n GLU 150 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 56.86 1ums n GLU 150 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.76 1ums n GLU 150 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1ums n HIS 151 N 0.00 0.00 -1.18 -1.84 -0.00 -1.26 -5.11 115.22 105.83 1ums n HIS 151 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ums n HIS 151 Cb 0.00 -0.98 0.00 0.00 -0.12 0.00 0.00 29.99 28.89 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 1.35 -0.28 0.75 1.57 0.00 -1.26 -5.10 105.19 102.22 1ums n GLY 152 Ca -0.53 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.08 0.00 1.61 -0.08 -1.26 -5.10 116.55 111.28 1ums n ASP 153 Ca 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1ums n ASP 153 Cb 0.13 -0.15 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 0.49 0.12 0.00 0.00 177.20 177.81 1ums n PHE 154 N -2.58 0.00 -2.08 -0.67 3.01 -1.26 -5.08 117.46 108.80 1ums n PHE 154 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1ums n PHE 154 Cb 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.61 1ums n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1ums s TYR 155 N 0.00 2.15 -0.55 1.38 1.51 -1.26 -5.02 117.35 115.57 1ums s TYR 155 Ca 0.00 0.35 0.07 0.00 -1.01 0.00 0.00 57.07 56.47 1ums s TYR 155 Cb 0.00 -3.63 0.42 0.00 -0.11 0.00 0.00 41.96 38.64 1ums s TYR 155 CO 0.00 -2.07 1.21 -2.30 -1.11 0.00 0.00 175.55 171.27 1ums n PRO 156 N -3.36 2.88 -4.39 -1.71 -0.02 -1.26 -4.73 135.00 122.41 1ums n PRO 156 Ca 0.12 -1.66 -0.37 0.00 -2.02 0.00 0.00 63.50 59.57 1ums n PRO 156 Cb 0.60 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.23 -1.17 1.35 6.00 -1.74 -1.26 -4.78 117.46 116.10 1ums n PHE 157 Ca 0.17 0.64 0.05 0.00 -0.56 0.00 0.00 57.45 57.75 1ums n PHE 157 Cb 0.80 -2.17 0.29 0.00 1.52 0.00 0.00 39.48 39.92 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 -2.54 0.00 -0.54 5.98 5.68 -1.26 -4.65 116.55 119.21 1ums n ASP 158 Ca -0.06 -1.05 0.07 0.00 -0.50 0.00 0.00 54.79 53.25 1ums n ASP 158 Cb 0.53 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.26 -2.15 3.61 6.12 0.00 -1.26 -4.67 105.19 107.09 1ums n GLY 159 Ca 0.07 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.39 3.62 0.00 1.61 0.02 -1.24 -4.33 135.00 132.28 1ums s PRO 160 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1ums s PRO 160 Cb 0.00 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.44 1ums s PRO 160 CO 0.00 -1.51 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 1ums n GLY 161 N 4.96 3.82 0.00 0.52 0.00 -1.26 -4.98 105.19 108.26 1ums n GLY 161 Ca 0.20 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 0.00 -1.84 1.61 3.02 -1.11 -4.75 115.26 112.19 1ums n ASN 162 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ums n ASN 162 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ums n ASN 162 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ums n VAL 163 N 0.00 0.00 0.00 2.41 0.24 -1.26 -4.34 118.33 115.38 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 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 30.76 1ums n VAL 163 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ums n LEU 164 N 0.00 0.00 -4.73 1.34 -0.00 -1.26 -4.61 117.00 107.74 1ums n LEU 164 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1ums n LEU 164 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1ums n LEU 164 CO 0.00 0.00 0.48 0.00 -0.00 0.00 0.00 177.39 177.87 1ums s ALA 165 N -0.28 3.32 -0.60 1.47 0.00 -1.26 -2.41 121.76 122.00 1ums s ALA 165 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1ums s ALA 165 Cb 0.00 -3.04 0.15 0.00 0.00 0.00 0.00 23.12 20.23 1ums s ALA 165 CO 0.00 -0.04 0.38 -3.38 0.00 0.00 0.00 175.76 172.72 1ums s HIS 166 N 0.43 3.18 0.23 0.00 -3.43 -0.21 -4.42 115.29 111.06 1ums s HIS 166 Ca 0.40 -3.16 0.06 0.00 -0.80 0.00 0.00 55.06 51.57 1ums s HIS 166 Cb -0.20 -2.59 -0.04 0.00 -1.43 0.00 0.00 32.58 28.32 1ums s HIS 166 CO 0.22 -0.65 0.19 0.00 -2.00 0.00 0.00 174.74 172.50 1ums s ALA 167 N -0.81 3.60 -0.29 -1.38 0.00 -1.26 -3.11 121.76 118.50 1ums s ALA 167 Ca 0.22 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1ums s ALA 167 Cb -0.14 -1.34 0.13 0.00 0.00 0.00 0.00 23.12 21.77 1ums s ALA 167 CO -0.09 0.31 0.73 1.52 0.00 0.00 0.00 175.76 178.22 1ums s TYR 168 N -2.04 -1.14 0.00 0.00 1.13 -0.63 -4.89 117.35 109.79 1ums s TYR 168 Ca 0.33 2.05 0.00 0.00 -1.41 0.00 0.00 57.07 58.03 1ums s TYR 168 Cb -0.08 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 1ums s TYR 168 CO 0.25 -0.56 0.00 0.00 -2.51 0.00 0.00 175.55 172.72 1ums n ALA 169 N 5.02 -0.78 -1.00 9.51 0.00 -1.26 -2.46 120.51 129.55 1ums n ALA 169 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ums n ALA 169 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 0.00 0.00 -0.04 -1.16 -1.98 135.00 131.82 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 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 2.57 0.00 3.68 0.55 0.00 -1.26 -0.50 105.19 110.23 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 -1.83 2.13 0.00 1.61 -0.02 -1.26 -4.15 135.00 131.48 1ums n PRO 172 Ca 0.00 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ums n PRO 172 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 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 3.97 -2.38 3.59 -1.23 0.00 -1.26 -4.20 105.19 103.69 1ums n GLY 173 Ca 0.20 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.29 3.52 -0.12 -0.61 -5.25 -1.26 -4.58 121.20 112.61 1ums s ILE 174 Ca 0.00 0.49 -0.09 0.00 -0.99 0.00 0.00 60.65 60.06 1ums s ILE 174 Cb 0.00 -3.82 -0.04 0.00 2.95 0.00 0.00 42.46 41.54 1ums s ILE 174 CO 0.00 -0.60 0.48 0.59 -1.79 0.00 0.00 174.94 173.61 1ums n ASN 175 N 10.63 0.15 -1.96 4.36 5.03 -1.26 -0.82 115.26 131.40 1ums n ASN 175 Ca 0.21 0.14 -0.02 0.00 0.87 0.00 0.00 54.58 55.77 1ums n ASN 175 Cb 0.48 -0.20 0.01 0.00 -1.02 0.00 0.00 39.78 39.06 1ums n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ums n GLY 176 N 1.60 -0.06 3.71 7.41 0.00 0.35 -3.68 105.19 114.52 1ums n GLY 176 Ca 0.12 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.73 6.49 -0.02 1.61 -1.08 0.00 -1.79 116.67 119.15 1ums s ASP 177 Ca 0.07 0.57 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 1ums s ASP 177 Cb -0.01 -2.22 0.02 0.00 -1.46 0.00 0.00 42.92 39.25 1ums s ASP 177 CO 0.20 0.02 0.00 0.00 0.52 0.00 0.00 175.17 175.92 1ums s ALA 178 N 0.78 0.18 -0.20 3.66 0.00 -1.09 -1.60 121.76 123.49 1ums s ALA 178 Ca 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 1ums s ALA 178 Cb -0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1ums s ALA 178 CO 0.07 -0.04 -0.05 -1.01 0.00 0.00 0.00 175.76 174.72 1ums s HIS 179 N 0.66 2.96 -0.17 0.00 0.09 -1.18 -2.42 115.29 115.22 1ums s HIS 179 Ca -0.06 -0.76 -0.05 0.00 -0.00 0.00 0.00 55.06 54.18 1ums s HIS 179 Cb -0.09 -2.05 -0.03 0.00 -0.00 0.00 0.00 32.58 30.40 1ums s HIS 179 CO -0.01 -0.41 0.01 -0.06 -0.00 0.00 0.00 174.74 174.27 1ums s PHE 180 N 1.15 3.13 -0.94 1.40 0.08 -1.01 -1.05 117.98 120.74 1ums s PHE 180 Ca 0.02 -0.14 -0.21 0.00 0.12 0.00 0.00 56.93 56.73 1ums s PHE 180 Cb -0.14 -2.02 -0.25 0.00 -0.57 0.00 0.00 43.02 40.03 1ums s PHE 180 CO -0.01 0.04 2.41 -0.25 -0.10 0.00 0.00 175.22 177.32 1ums n ASP 181 N 3.57 -0.16 0.00 1.36 9.92 -1.01 -0.89 116.55 129.34 1ums n ASP 181 Ca -0.17 -0.35 0.08 0.00 -0.53 0.00 0.00 54.79 53.83 1ums n ASP 181 Cb 0.52 -0.88 0.48 0.00 -0.64 0.00 0.00 41.12 40.61 1ums n ASP 181 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ums n ASP 182 N 9.57 0.00 -0.14 -2.24 2.03 -1.15 -0.40 116.55 124.23 1ums n ASP 182 Ca 0.63 -0.45 -0.05 0.00 0.52 0.00 0.00 54.79 55.43 1ums n ASP 182 Cb 0.16 -0.03 0.13 0.00 -0.72 0.00 0.00 41.12 40.66 1ums n ASP 182 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ums h ASP 183 N 0.00 0.83 -2.25 1.67 1.82 -1.70 -3.44 116.42 113.36 1ums h ASP 183 Ca 0.00 -0.20 -0.18 0.00 -0.39 0.00 0.00 57.03 56.26 1ums h ASP 183 Cb 0.02 -0.22 0.09 0.00 0.68 0.00 0.00 39.33 39.90 1ums h ASP 183 CO 0.00 0.88 0.02 -0.62 -1.61 0.00 0.00 179.24 177.91 1ums n GLU 184 N -4.22 -2.27 -3.22 0.28 4.71 0.47 -3.71 120.64 112.68 1ums n GLU 184 Ca 0.03 -0.77 -0.23 0.00 -0.01 0.00 0.00 57.16 56.18 1ums n GLU 184 Cb 0.30 -0.77 -0.07 0.00 -1.01 0.00 0.00 31.44 29.88 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 -3.18 0.53 -0.68 3.49 7.27 -1.26 -4.82 117.38 118.73 1ums n GLN 185 Ca 0.07 -3.08 -0.23 0.00 0.07 0.00 0.00 57.00 53.83 1ums n GLN 185 Cb 0.27 -1.39 -0.01 0.00 2.41 0.00 0.00 30.24 31.52 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 1.96 -0.29 0.00 3.69 7.02 -1.26 -4.86 117.44 123.70 1ums n TRP 186 Ca 0.23 0.46 0.00 0.00 -1.02 0.00 0.00 57.50 57.17 1ums n TRP 186 Cb 0.52 -0.94 0.00 0.00 -2.42 0.00 0.00 31.31 28.46 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 -0.03 0.00 -3.88 -0.99 5.66 0.43 -4.04 114.28 111.43 1ums n THR 187 Ca 0.09 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.73 1ums n THR 187 Cb 0.13 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.92 1ums n THR 187 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ums n LYS 188 N -1.39 -0.84 -2.73 1.09 4.81 -0.29 -4.89 118.16 113.93 1ums n LYS 188 Ca 0.00 0.40 -0.31 0.00 -0.87 0.00 0.00 58.31 57.53 1ums n LYS 188 Cb 0.00 -2.84 -0.01 0.00 0.02 0.00 0.00 35.03 32.19 1ums n LYS 188 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ums n ASP 189 N -2.36 5.38 0.00 3.14 8.00 -1.26 -4.56 116.55 124.89 1ums n ASP 189 Ca -0.17 -3.71 0.00 0.00 0.71 0.00 0.00 54.79 51.63 1ums n ASP 189 Cb 0.60 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1ums n ASP 189 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ums n THR 190 N -0.27 0.00 0.00 -3.53 -1.04 -1.26 -4.14 114.28 104.04 1ums n THR 190 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1ums n THR 190 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1ums n THR 190 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1ums n THR 191 N 0.00 0.00 0.00 12.58 5.66 -1.26 -4.64 114.28 126.62 1ums n THR 191 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ums n THR 191 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ums n THR 191 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ums n GLY 192 N 0.00 1.34 2.89 1.09 0.00 -1.26 -1.13 105.19 108.12 1ums n GLY 192 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.04 -0.02 2.61 -4.23 -1.26 -2.75 115.64 109.94 1ums s THR 193 Ca 0.00 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1ums s THR 193 Cb 0.00 -0.18 -0.02 0.00 1.34 0.00 0.00 72.50 73.64 1ums s THR 193 CO 0.00 0.06 -0.23 0.21 -0.54 0.00 0.00 174.62 174.12 1ums s ASN 194 N 0.93 2.77 0.14 3.99 2.47 -1.25 -0.42 114.94 123.56 1ums s ASN 194 Ca -0.07 -0.43 0.17 0.00 0.42 0.00 0.00 52.86 52.94 1ums s ASN 194 Cb -0.10 -0.36 0.73 0.00 -1.45 0.00 0.00 41.25 40.07 1ums s ASN 194 CO -0.04 0.28 1.51 -0.11 -3.72 0.00 0.00 177.10 175.02 1ums n LEU 195 N 2.56 0.32 0.36 3.21 -0.00 -1.26 -3.30 117.00 118.88 1ums n LEU 195 Ca -0.16 0.60 -0.19 0.00 -0.00 0.00 0.00 56.01 56.26 1ums n LEU 195 Cb 0.52 -0.57 -0.09 0.00 -0.00 0.00 0.00 43.42 43.27 1ums n LEU 195 CO 0.24 -0.49 0.56 0.15 -0.00 0.00 0.00 177.39 177.84 1ums h PHE 196 N 0.00 -1.24 -0.10 1.96 3.04 -1.86 -2.77 116.94 115.96 1ums h PHE 196 Ca 0.00 -0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.75 1ums h PHE 196 Cb 0.22 0.46 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1ums h PHE 196 CO 0.00 -0.66 -0.75 -0.07 -2.02 0.00 0.00 178.31 174.81 1ums h LEU 197 N -1.05 0.63 -1.01 0.59 4.07 -1.88 -0.05 115.31 116.60 1ums h LEU 197 Ca -0.08 -0.42 0.26 0.00 0.08 0.00 0.00 57.88 57.73 1ums h LEU 197 Cb 0.87 -0.19 -0.13 0.00 1.08 0.00 0.00 40.66 42.30 1ums h LEU 197 CO 0.04 1.17 0.59 -0.37 -1.08 0.00 0.00 178.44 178.79 1ums h VAL 198 N 0.36 0.48 0.85 1.22 -1.51 -1.70 0.41 116.25 116.35 1ums h VAL 198 Ca -0.04 -0.18 -0.04 0.00 -1.23 0.00 0.00 66.70 65.21 1ums h VAL 198 Cb 1.34 -0.08 0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1ums h VAL 198 CO 0.14 0.10 -0.41 0.00 -1.23 0.00 0.00 177.57 176.16 1ums h ALA 199 N 1.75 -1.14 0.29 5.19 0.00 -1.00 0.03 119.26 124.39 1ums h ALA 199 Ca 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ums h ALA 199 Cb 1.33 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1ums h ALA 199 CO -0.50 -1.13 -0.36 0.00 0.00 0.00 0.00 179.25 177.27 1ums h ALA 200 N -1.03 -0.73 -0.26 0.00 0.00 0.12 0.29 119.26 117.66 1ums h ALA 200 Ca -0.12 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ums h ALA 200 Cb 0.88 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1ums h ALA 200 CO 0.19 -0.95 -0.48 1.25 0.00 0.00 0.00 179.25 179.26 1ums h HIS 201 N -0.70 -1.41 0.12 0.00 6.17 -0.44 0.17 115.15 119.06 1ums h HIS 201 Ca -0.01 0.06 0.01 0.00 0.71 0.00 0.00 60.37 61.14 1ums h HIS 201 Cb 0.65 0.65 -0.03 0.00 2.52 0.00 0.00 27.41 31.20 1ums h HIS 201 CO -0.23 -0.49 -0.40 1.49 0.71 0.00 0.00 177.93 179.01 1ums h GLU 202 N -0.46 -0.57 -0.51 5.26 4.57 -0.57 0.54 114.58 122.85 1ums h GLU 202 Ca 0.08 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1ums h GLU 202 Cb 0.63 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1ums h GLU 202 CO -0.49 -0.38 0.29 0.82 -1.18 0.00 0.00 179.01 178.07 1ums h ILE 203 N -0.59 1.03 -0.05 2.32 2.04 -0.27 0.23 117.51 122.22 1ums h ILE 203 Ca -0.01 -0.20 -0.18 0.00 1.00 0.00 0.00 64.86 65.47 1ums h ILE 203 Cb 0.58 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1ums h ILE 203 CO -0.20 0.11 -0.76 1.23 0.00 0.00 0.00 178.15 178.53 1ums h GLY 204 N 0.58 0.36 0.98 5.37 0.00 -0.72 -3.31 103.07 106.33 1ums h GLY 204 Ca 0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1ums h GLY 204 CO -0.11 0.47 -0.29 0.45 0.00 0.00 0.00 176.54 177.06 1ums h HIS 205 N 0.21 -0.75 0.00 5.60 3.86 0.15 0.12 115.15 124.35 1ums h HIS 205 Ca -0.03 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ums h HIS 205 Cb 1.34 0.25 0.00 0.00 1.06 0.00 0.00 27.41 30.05 1ums h HIS 205 CO 0.04 -0.46 0.00 -1.13 0.86 0.00 0.00 177.93 177.24 1ums n SER 206 N -5.43 0.00 -0.11 2.45 3.41 0.69 -3.56 113.62 111.07 1ums n SER 206 Ca -0.13 0.91 -0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1ums n SER 206 Cb 0.34 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 1ums n SER 206 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ums h LEU 207 N 0.00 -1.29 0.00 1.04 3.38 -1.68 -3.07 115.31 113.70 1ums h LEU 207 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ums h LEU 207 Cb 0.00 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ums h LEU 207 CO 0.00 -0.26 0.00 0.61 0.09 0.00 0.00 178.44 178.88 1ums n GLY 208 N -1.25 0.00 2.49 0.83 0.00 -1.18 -2.09 105.19 104.00 1ums n GLY 208 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 6.82 -4.55 0.99 -0.00 0.43 -4.48 117.00 116.20 1ums n LEU 209 Ca 0.00 -4.26 -0.42 0.00 -0.00 0.00 0.00 56.01 51.33 1ums n LEU 209 Cb 0.00 -1.26 -0.07 0.00 -0.00 0.00 0.00 43.42 42.10 1ums n LEU 209 CO 0.00 1.81 0.38 0.12 -0.00 0.00 0.00 177.39 179.69 1ums s PHE 210 N -1.65 3.12 0.26 1.47 5.36 -1.22 -4.34 117.98 120.98 1ums s PHE 210 Ca 0.58 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1ums s PHE 210 Cb 0.34 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.82 1ums s PHE 210 CO -0.20 -0.70 0.00 0.72 -1.46 0.00 0.00 175.22 173.58 1ums n HIS 211 N 6.11 -4.29 -2.73 10.12 8.25 -1.26 -4.93 115.22 126.48 1ums n HIS 211 Ca -0.01 2.42 0.00 0.00 -0.26 0.00 0.00 57.72 59.86 1ums n HIS 211 Cb 0.48 -3.25 0.00 0.00 1.12 0.00 0.00 29.99 28.35 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 1.25 0.00 -3.30 0.41 7.64 -1.26 -4.93 113.62 113.44 1ums n SER 212 Ca 0.00 -0.46 -0.08 0.00 1.01 0.00 0.00 58.87 59.33 1ums n SER 212 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.00 -1.26 0.00 -0.43 0.00 -1.26 -4.77 121.76 113.04 1ums s ALA 213 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1ums s ALA 213 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1ums s ALA 213 CO 0.00 -1.76 0.00 0.09 0.00 0.00 0.00 175.76 174.09 1ums n ASN 214 N 5.36 0.00 -0.10 0.00 4.13 -1.26 -5.01 115.26 118.37 1ums n ASN 214 Ca 0.01 -0.76 -0.23 0.00 1.68 0.00 0.00 54.58 55.28 1ums n ASN 214 Cb 0.49 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.62 1ums n ASN 214 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1ums n THR 215 N 0.00 1.56 -0.04 3.41 -2.24 -1.26 -4.20 114.28 111.51 1ums n THR 215 Ca 0.00 -0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1ums n THR 215 Cb 0.00 -1.99 -0.16 0.00 -2.10 0.00 0.00 70.33 66.08 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 -4.30 0.67 -0.87 -0.78 0.28 -1.26 -4.77 120.64 109.60 1ums n GLU 216 Ca -0.35 -0.11 -0.34 0.00 -0.16 0.00 0.00 57.16 56.20 1ums n GLU 216 Cb 0.74 -1.54 0.09 0.00 1.43 0.00 0.00 31.44 32.17 1ums n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ums n ALA 217 N -2.44 -4.13 0.42 -1.84 0.00 -1.26 -4.68 120.51 106.58 1ums n ALA 217 Ca -0.15 -0.82 0.09 0.00 0.00 0.00 0.00 53.44 52.57 1ums n ALA 217 Cb 0.80 -1.44 0.39 0.00 0.00 0.00 0.00 19.45 19.21 1ums n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ums n LEU 218 N 0.72 0.33 0.04 0.00 4.32 -1.26 -1.88 117.00 119.28 1ums n LEU 218 Ca 0.02 0.59 0.11 0.00 -0.02 0.00 0.00 56.01 56.71 1ums n LEU 218 Cb 0.58 -0.55 -0.02 0.00 -1.62 0.00 0.00 43.42 41.81 1ums n LEU 218 CO 0.51 -0.43 -0.14 0.23 -1.22 0.00 0.00 177.39 176.34 1ums n MET 219 N -1.87 0.47 -1.52 3.23 2.81 -1.26 -4.65 117.12 114.33 1ums n MET 219 Ca 0.03 -0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 1ums n MET 219 Cb 0.19 -1.66 -0.06 0.00 -0.71 0.00 0.00 33.22 30.98 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 -2.26 1.50 -2.08 2.03 9.36 -0.79 -4.66 117.16 120.27 1ums n TYR 220 Ca 0.00 0.15 -0.39 0.00 3.32 0.00 0.00 57.90 60.98 1ums n TYR 220 Cb 0.50 -2.59 0.02 0.00 -0.63 0.00 0.00 39.34 36.64 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 8.62 3.57 0.00 2.98 -0.04 -1.26 -4.62 135.00 144.25 1ums n PRO 221 Ca 0.40 -3.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.16 1ums n PRO 221 Cb 0.36 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 -0.13 0.00 -2.45 1.53 -0.00 -1.26 -5.09 117.00 109.60 1ums n LEU 222 Ca 0.52 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 56.31 1ums n LEU 222 Cb 0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.61 1ums n LEU 222 CO 0.50 0.00 1.21 0.00 -0.00 0.00 0.00 177.39 179.10 1ums n TYR 223 N 0.00 0.29 0.00 1.96 4.19 -1.26 -4.41 117.16 117.93 1ums n TYR 223 Ca 0.00 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.41 1ums n TYR 223 Cb 0.00 -1.25 0.00 0.00 0.49 0.00 0.00 39.34 38.58 1ums n TYR 223 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1ums n HIS 224 N 5.59 0.00 -2.05 2.98 8.25 -1.26 -4.85 115.22 123.89 1ums n HIS 224 Ca 0.36 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.54 1ums n HIS 224 Cb 0.02 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.20 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 4.86 -1.30 0.41 0.15 -1.26 -4.95 113.70 111.61 1ums s SER 225 Ca 0.00 0.72 -0.09 0.00 0.70 0.00 0.00 55.95 57.28 1ums s SER 225 Cb 0.00 -1.37 -0.12 0.00 -1.71 0.00 0.00 66.02 62.83 1ums s SER 225 CO 0.00 -1.63 2.99 0.18 1.20 0.00 0.00 173.24 175.98 1ums n LEU 226 N -3.07 7.87 -0.54 3.45 4.32 -1.26 -4.76 117.00 123.01 1ums n LEU 226 Ca 0.07 -4.04 0.00 0.00 -0.02 0.00 0.00 56.01 52.02 1ums n LEU 226 Cb 0.60 -1.49 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 1ums n LEU 226 CO 0.55 1.89 0.24 0.41 -1.22 0.00 0.00 177.39 179.27 1ums n THR 227 N 3.45 0.07 -1.70 -5.08 -1.04 -1.26 -4.60 114.28 104.12 1ums n THR 227 Ca 0.70 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 62.30 1ums n THR 227 Cb 0.33 -0.49 -0.03 0.00 -1.82 0.00 0.00 70.33 68.32 1ums n THR 227 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1ums n ASP 228 N 0.08 3.47 -4.15 8.00 8.00 -1.26 -4.84 116.55 125.85 1ums n ASP 228 Ca 0.00 -2.78 -0.43 0.00 0.71 0.00 0.00 54.79 52.29 1ums n ASP 228 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.85 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 7.88 5.96 0.00 0.64 -0.00 -1.26 -2.64 117.00 127.58 1ums n LEU 229 Ca 0.50 -4.48 0.00 0.00 -0.00 0.00 0.00 56.01 52.03 1ums n LEU 229 Cb 0.41 -1.57 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 1ums n LEU 229 CO 0.90 1.00 -0.37 1.07 -0.00 0.00 0.00 177.39 179.99 1ums n THR 230 N 4.21 0.00 -2.79 1.96 5.66 -1.26 -4.85 114.28 117.21 1ums n THR 230 Ca 0.40 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.35 1ums n THR 230 Cb 0.40 -0.46 0.01 0.00 -1.55 0.00 0.00 70.33 68.72 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 -2.31 0.54 0.04 1.09 0.63 -1.19 -4.95 116.66 110.52 1ums n ARG 231 Ca 0.00 -2.07 -0.02 0.00 -0.92 0.00 0.00 57.85 54.84 1ums n ARG 231 Cb 0.37 -1.48 0.25 0.00 0.45 0.00 0.00 32.46 32.05 1ums n ARG 231 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1ums h PHE 232 N 4.94 0.44 -5.20 -0.14 3.04 -1.82 -3.47 116.94 114.73 1ums h PHE 232 Ca 0.05 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1ums h PHE 232 Cb 1.09 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 39.44 1ums h PHE 232 CO 0.10 0.61 -1.18 -2.13 -2.02 0.00 0.00 178.31 173.69 1ums n ARG 233 N -4.15 -3.65 -0.13 1.11 0.63 -1.26 -4.90 116.66 104.31 1ums n ARG 233 Ca -0.00 2.88 -0.09 0.00 -0.92 0.00 0.00 57.85 59.71 1ums n ARG 233 Cb 0.38 -4.90 0.08 0.00 0.45 0.00 0.00 32.46 28.48 1ums n ARG 233 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ums n LEU 234 N 1.15 0.00 -4.61 6.15 4.32 -1.26 -4.48 117.00 118.27 1ums n LEU 234 Ca -0.15 -0.28 -0.44 0.00 -0.02 0.00 0.00 56.01 55.12 1ums n LEU 234 Cb 0.26 -0.30 -0.02 0.00 -1.62 0.00 0.00 43.42 41.75 1ums n LEU 234 CO 0.39 -1.76 0.65 -1.54 -1.22 0.00 0.00 177.39 173.91 1ums n SER 235 N -3.77 1.59 -0.00 -1.43 3.41 -1.26 -4.40 113.62 107.76 1ums n SER 235 Ca 0.04 1.18 0.14 0.00 -0.26 0.00 0.00 58.87 59.97 1ums n SER 235 Cb 0.18 -1.32 0.63 0.00 -0.26 0.00 0.00 64.21 63.43 1ums n SER 235 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ums n GLN 236 N 0.78 0.08 -0.07 4.33 7.27 -1.26 -0.57 117.38 127.94 1ums n GLN 236 Ca 0.09 -0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.07 1ums n GLN 236 Cb 0.32 -1.50 -0.07 0.00 2.41 0.00 0.00 30.24 31.41 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 -1.46 2.87 0.15 1.69 2.03 -1.26 -3.00 116.55 117.58 1ums n ASP 237 Ca 0.08 -0.07 0.13 0.00 0.52 0.00 0.00 54.79 55.45 1ums n ASP 237 Cb 0.32 -0.12 0.33 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 -0.15 1.67 5.19 -1.89 -2.52 116.42 118.72 1ums h ASP 238 Ca -0.31 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.96 1ums h ASP 238 Cb 1.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.01 1ums h ASP 238 CO -0.04 0.00 -0.48 0.40 -3.12 0.00 0.00 179.24 176.00 1ums h ILE 239 N 0.00 1.34 0.00 0.35 2.04 -0.96 -1.95 117.51 118.33 1ums h ILE 239 Ca 0.00 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1ums h ILE 239 Cb 0.81 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1ums h ILE 239 CO 0.00 0.54 0.03 0.59 0.00 0.00 0.00 178.15 179.30 1ums n ASN 240 N -4.21 0.00 -0.11 1.72 5.03 -0.95 -0.07 115.26 116.67 1ums n ASN 240 Ca -0.07 0.16 -0.12 0.00 0.87 0.00 0.00 54.58 55.41 1ums n ASN 240 Cb 0.58 -0.16 -0.14 0.00 -1.02 0.00 0.00 39.78 39.05 1ums n ASN 240 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ums n GLY 241 N -1.11 -0.73 0.08 7.41 0.00 -0.79 -4.15 105.19 105.91 1ums n GLY 241 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.91 0.97 1.41 -0.61 -0.00 0.90 -0.79 119.36 118.33 1ums n ILE 242 Ca -0.36 0.30 0.02 0.00 -0.00 0.00 0.00 62.75 62.71 1ums n ILE 242 Cb 1.07 -1.19 0.07 0.00 -0.00 0.00 0.00 39.64 39.59 1ums n ILE 242 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1ums n GLN 243 N -1.96 1.40 0.00 0.38 7.27 -0.21 -2.66 117.38 121.60 1ums n GLN 243 Ca 0.02 -0.56 0.00 0.00 0.07 0.00 0.00 57.00 56.53 1ums n GLN 243 Cb 0.18 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 31.65 1ums n GLN 243 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ums n SER 244 N -0.03 3.24 -0.03 1.69 7.64 0.03 -4.51 113.62 121.64 1ums n SER 244 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 1ums n SER 244 Cb 0.17 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.10 -0.06 -3.43 -0.00 -1.56 0.42 115.31 109.58 1ums h LEU 245 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1ums h LEU 245 Cb 0.93 0.47 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 1ums h LEU 245 CO 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 178.44 178.08 1ums n TYR 246 N -5.42 0.00 -0.18 1.13 4.19 -1.09 -4.45 117.16 111.34 1ums n TYR 246 Ca -0.02 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.20 1ums n TYR 246 Cb 0.34 0.00 0.05 0.00 0.49 0.00 0.00 39.34 40.22 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 -0.22 -0.89 0.00 2.98 0.00 0.14 -4.82 105.19 102.38 1ums n GLY 247 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1ums n GLY 247 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27