#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a85 s PRO 86 N 0.00 4.33 0.02 1.20 0.02 -1.26 -4.99 135.00 134.31 1a85 s PRO 86 Ca 0.00 2.23 -0.10 0.00 0.02 0.00 0.00 61.00 63.15 1a85 s PRO 86 Cb 0.00 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1a85 s PRO 86 CO 0.00 -0.28 0.21 -1.59 -0.33 0.00 0.00 177.00 175.01 1a85 s LYS 87 N -1.12 0.64 0.28 5.54 0.00 -1.26 -4.56 119.74 119.26 1a85 s LYS 87 Ca 0.53 -0.46 -0.29 0.00 0.00 0.00 0.00 55.97 55.76 1a85 s LYS 87 Cb -0.40 0.27 -0.09 0.00 0.00 0.00 0.00 37.83 37.60 1a85 s LYS 87 CO 0.48 -0.18 0.99 -1.58 0.00 0.00 0.00 175.35 175.06 1a85 s TRP 88 N -1.95 3.77 -1.90 1.78 0.52 -1.26 -4.87 118.94 115.04 1a85 s TRP 88 Ca -0.10 1.82 0.22 0.00 0.02 0.00 0.00 56.10 58.06 1a85 s TRP 88 Cb -0.04 -3.06 0.63 0.00 -1.15 0.00 0.00 33.47 29.86 1a85 s TRP 88 CO -0.00 0.07 1.53 0.39 0.02 0.00 0.00 176.95 178.96 1a85 n GLU 89 N 1.12 2.76 -4.53 4.98 -0.58 -1.26 -4.90 120.64 118.23 1a85 n GLU 89 Ca -0.01 -2.64 -0.24 0.00 -0.42 0.00 0.00 57.16 53.85 1a85 n GLU 89 Cb 0.47 -1.56 -0.14 0.00 -0.57 0.00 0.00 31.44 29.64 1a85 n GLU 89 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1a85 s ARG 90 N -1.01 1.26 -0.16 3.49 3.52 -1.26 -5.07 118.95 119.71 1a85 s ARG 90 Ca 0.48 -0.95 -0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1a85 s ARG 90 Cb 0.25 -1.39 -0.23 0.00 -1.56 0.00 0.00 34.95 32.03 1a85 s ARG 90 CO 0.32 0.35 0.20 0.25 -0.81 0.00 0.00 175.30 175.61 1a85 n THR 91 N 1.71 1.65 -3.11 4.11 -2.24 -1.26 -4.77 114.28 110.37 1a85 n THR 91 Ca -0.18 -0.66 -0.43 0.00 -2.27 0.00 0.00 64.05 60.51 1a85 n THR 91 Cb 0.54 -1.47 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 1a85 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a85 s ASN 92 N -6.66 6.32 0.01 3.42 3.04 -1.26 -0.63 114.94 119.18 1a85 s ASN 92 Ca -0.23 -0.34 0.03 0.00 0.04 0.00 0.00 52.86 52.36 1a85 s ASN 92 Cb 0.07 -2.32 -0.03 0.00 -1.54 0.00 0.00 41.25 37.43 1a85 s ASN 92 CO 0.73 -0.77 -0.06 -0.76 -3.04 0.00 0.00 177.10 173.20 1a85 s LEU 93 N 2.80 3.18 0.16 3.21 1.43 0.44 -4.97 118.68 124.94 1a85 s LEU 93 Ca 0.22 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1a85 s LEU 93 Cb -0.14 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1a85 s LEU 93 CO 0.19 0.28 0.31 0.42 0.23 0.00 0.00 176.35 177.78 1a85 s THR 94 N -1.01 5.29 0.05 5.49 -4.23 -1.26 -0.99 115.64 118.98 1a85 s THR 94 Ca 0.17 -0.58 -0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1a85 s THR 94 Cb -0.11 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1a85 s THR 94 CO 0.08 -0.11 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.30 1a85 s TYR 95 N -1.77 0.52 -0.07 3.99 -0.85 -0.64 -2.05 117.35 116.48 1a85 s TYR 95 Ca 0.36 -0.95 -0.03 0.00 -0.52 0.00 0.00 57.07 55.92 1a85 s TYR 95 Cb -0.11 -0.37 0.04 0.00 0.38 0.00 0.00 41.96 41.90 1a85 s TYR 95 CO 0.29 -0.32 0.16 0.50 -1.52 0.00 0.00 175.55 174.66 1a85 s ARG 96 N -3.46 0.10 -0.58 -3.49 3.52 -0.75 -0.81 118.95 113.49 1a85 s ARG 96 Ca 0.03 0.41 -0.18 0.00 -0.13 0.00 0.00 55.73 55.86 1a85 s ARG 96 Cb 0.04 -0.18 0.11 0.00 -1.56 0.00 0.00 34.95 33.36 1a85 s ARG 96 CO -0.08 -0.18 0.66 0.42 -0.81 0.00 0.00 175.30 175.32 1a85 s ILE 97 N 1.27 4.89 0.19 4.11 1.01 -1.26 0.36 121.20 131.76 1a85 s ILE 97 Ca -0.08 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.44 1a85 s ILE 97 Cb -0.11 -4.45 0.01 0.00 0.01 0.00 0.00 42.46 37.92 1a85 s ILE 97 CO -0.06 -1.06 1.58 0.03 0.00 0.00 0.00 174.94 175.42 1a85 h ARG 98 N 9.12 0.86 -4.46 2.79 3.08 -1.21 -3.47 114.38 121.09 1a85 h ARG 98 Ca -0.29 -0.37 -0.32 0.00 0.07 0.00 0.00 59.98 59.06 1a85 h ARG 98 Cb 1.09 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 31.00 1a85 h ARG 98 CO 1.08 1.01 -0.37 0.54 -1.07 0.00 0.00 179.97 181.16 1a85 s ASN 99 N -6.76 0.97 0.26 7.04 2.20 -1.26 -5.07 114.94 112.32 1a85 s ASN 99 Ca -0.10 -1.52 0.07 0.00 -0.94 0.00 0.00 52.86 50.37 1a85 s ASN 99 Cb 0.13 0.57 -0.05 0.00 -2.00 0.00 0.00 41.25 39.89 1a85 s ASN 99 CO 0.85 -1.11 -0.08 -0.31 -2.94 0.00 0.00 177.10 173.51 1a85 s TYR 100 N -3.48 1.90 -0.17 1.54 1.51 -1.26 -4.61 117.35 112.77 1a85 s TYR 100 Ca 0.35 -0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 55.66 1a85 s TYR 100 Cb 0.02 -1.03 -0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1a85 s TYR 100 CO 0.20 0.30 0.12 -0.08 -1.11 0.00 0.00 175.55 174.99 1a85 s THR 101 N -3.00 5.36 0.14 -0.71 -1.32 -1.26 -4.88 115.64 109.98 1a85 s THR 101 Ca 0.28 0.17 0.34 0.00 -1.21 0.00 0.00 61.69 61.26 1a85 s THR 101 Cb 0.02 -3.40 0.36 0.00 -1.51 0.00 0.00 72.50 67.97 1a85 s THR 101 CO 0.11 0.51 2.02 -0.65 -2.21 0.00 0.00 174.62 174.39 1a85 h PRO 102 N 6.08 0.00 -1.00 7.08 0.11 -1.97 -3.14 132.00 139.15 1a85 h PRO 102 Ca -0.45 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.78 1a85 h PRO 102 Cb 1.18 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1a85 h PRO 102 CO 0.69 0.00 0.63 0.37 -0.21 0.00 0.00 178.00 179.48 1a85 h GLN 103 N 0.00 0.94 -5.67 1.05 5.75 -1.93 -3.43 115.11 111.81 1a85 h GLN 103 Ca 0.00 -0.06 -0.51 0.00 -0.15 0.00 0.00 58.65 57.93 1a85 h GLN 103 Cb 0.24 -0.21 -0.14 0.00 1.07 0.00 0.00 27.48 28.44 1a85 h GLN 103 CO 0.00 0.62 -0.70 -0.51 -2.65 0.00 0.00 178.83 175.59 1a85 s LEU 104 N -10.22 2.55 1.11 -2.39 1.43 -1.19 -4.99 118.68 104.99 1a85 s LEU 104 Ca -0.12 -1.13 -0.14 0.00 -1.03 0.00 0.00 54.13 51.71 1a85 s LEU 104 Cb 0.23 -0.76 0.25 0.00 0.03 0.00 0.00 46.19 45.94 1a85 s LEU 104 CO 0.81 -0.23 1.07 -0.94 0.23 0.00 0.00 176.35 177.29 1a85 s SER 105 N -3.44 1.57 0.27 2.29 1.04 -1.26 -4.80 113.70 109.37 1a85 s SER 105 Ca 0.28 1.13 0.09 0.00 0.48 0.00 0.00 55.95 57.93 1a85 s SER 105 Cb 0.01 -1.74 0.37 0.00 0.10 0.00 0.00 66.02 64.76 1a85 s SER 105 CO 0.12 -3.78 1.63 -0.33 0.98 0.00 0.00 173.24 171.85 1a85 h GLU 106 N -2.34 0.08 -0.17 4.02 5.08 -1.98 -2.34 114.58 116.93 1a85 h GLU 106 Ca -0.55 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 1a85 h GLU 106 Cb 1.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1a85 h GLU 106 CO 0.50 0.63 -0.04 0.00 -1.00 0.00 0.00 179.01 179.11 1a85 h ALA 107 N 1.36 0.23 -0.86 3.43 0.00 -1.98 -0.98 119.26 120.46 1a85 h ALA 107 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1a85 h ALA 107 Cb 1.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1a85 h ALA 107 CO 0.08 -0.01 0.44 0.93 0.00 0.00 0.00 179.25 180.70 1a85 h GLU 108 N 0.04 1.22 -0.43 0.00 5.08 -1.90 0.19 114.58 118.78 1a85 h GLU 108 Ca 0.04 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1a85 h GLU 108 Cb 0.47 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1a85 h GLU 108 CO 0.02 0.91 0.12 0.28 -1.00 0.00 0.00 179.01 179.34 1a85 h VAL 109 N 1.21 1.23 -0.44 3.13 2.07 -1.30 -0.01 116.25 122.14 1a85 h VAL 109 Ca 0.30 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1a85 h VAL 109 Cb 0.07 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1a85 h VAL 109 CO -0.04 0.27 -0.22 -0.33 0.02 0.00 0.00 177.57 177.26 1a85 h GLU 110 N 0.55 0.89 -0.36 1.57 5.08 -0.77 -2.01 114.58 119.53 1a85 h GLU 110 Ca 0.14 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1a85 h GLU 110 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1a85 h GLU 110 CO -0.00 1.02 0.04 -0.09 -1.00 0.00 0.00 179.01 178.98 1a85 h ARG 111 N 0.77 0.61 -0.29 2.33 9.65 -0.55 -1.00 114.38 125.89 1a85 h ARG 111 Ca 0.10 -0.17 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1a85 h ARG 111 Cb 0.77 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.22 1a85 h ARG 111 CO 0.06 0.69 -0.14 0.00 2.80 0.00 0.00 179.97 183.39 1a85 h ALA 112 N 0.89 0.10 -0.29 2.80 0.00 -0.81 -1.47 119.26 120.48 1a85 h ALA 112 Ca 0.11 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1a85 h ALA 112 Cb 0.39 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1a85 h ALA 112 CO 0.01 -0.53 0.13 0.82 0.00 0.00 0.00 179.25 179.68 1a85 h ILE 113 N -0.10 1.16 -0.24 0.00 1.08 -1.24 -1.67 117.51 116.50 1a85 h ILE 113 Ca 0.15 -0.47 0.05 0.00 -0.39 0.00 0.00 64.86 64.20 1a85 h ILE 113 Cb 0.32 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 1a85 h ILE 113 CO -0.35 0.17 -0.09 0.50 -0.69 0.00 0.00 178.15 177.69 1a85 h LYS 114 N 0.33 -0.04 -0.04 2.37 3.64 -0.99 -2.28 116.57 119.56 1a85 h LYS 114 Ca 0.10 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1a85 h LYS 114 Cb 0.14 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1a85 h LYS 114 CO -0.01 -0.03 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.34 1a85 h ASP 115 N -0.04 0.08 -0.20 4.20 5.19 -1.10 -1.31 116.42 123.23 1a85 h ASP 115 Ca 0.12 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 1a85 h ASP 115 Cb 0.23 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1a85 h ASP 115 CO -0.28 0.43 -0.33 0.00 -3.12 0.00 0.00 179.24 175.95 1a85 h ALA 116 N 1.57 0.82 -0.23 3.45 0.00 -0.99 -2.40 119.26 121.47 1a85 h ALA 116 Ca 0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1a85 h ALA 116 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1a85 h ALA 116 CO 0.05 0.64 -0.59 0.74 0.00 0.00 0.00 179.25 180.09 1a85 h PHE 117 N 0.60 1.04 -0.62 0.00 0.04 -0.82 -3.17 116.94 114.00 1a85 h PHE 117 Ca 0.07 -0.40 0.12 0.00 2.80 0.00 0.00 57.97 60.55 1a85 h PHE 117 Cb 0.85 -0.18 -0.09 0.00 2.20 0.00 0.00 35.95 38.72 1a85 h PHE 117 CO 0.04 1.22 0.13 0.93 -0.60 0.00 0.00 178.31 180.03 1a85 h GLU 118 N 0.56 0.25 -0.75 1.51 4.39 -1.01 -0.46 114.58 119.07 1a85 h GLU 118 Ca -0.01 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.79 1a85 h GLU 118 Cb 1.21 -0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.68 1a85 h GLU 118 CO 0.13 0.16 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.69 1a85 h LEU 119 N 0.25 -1.35 -0.61 1.33 3.38 -1.41 -0.65 115.31 116.25 1a85 h LEU 119 Ca 0.33 0.26 -0.15 0.00 0.09 0.00 0.00 57.88 58.41 1a85 h LEU 119 Cb 0.50 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1a85 h LEU 119 CO -0.42 -0.30 -0.58 -0.50 0.09 0.00 0.00 178.44 176.72 1a85 h TRP 120 N -0.11 0.45 -0.61 1.13 4.06 -1.48 -3.26 115.95 116.13 1a85 h TRP 120 Ca 0.26 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 61.07 1a85 h TRP 120 Cb 0.57 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.61 1a85 h TRP 120 CO -0.75 0.85 0.39 1.03 -3.56 0.00 0.00 178.44 176.39 1a85 h SER 121 N 0.27 0.64 0.48 -3.49 0.87 0.04 -2.81 113.55 109.54 1a85 h SER 121 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1a85 h SER 121 Cb 1.10 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1a85 h SER 121 CO 0.10 0.46 0.00 1.33 -0.53 0.00 0.00 176.83 178.18 1a85 n VAL 122 N -4.70 0.77 -0.03 2.23 0.24 -0.36 -2.79 118.33 113.69 1a85 n VAL 122 Ca 0.05 0.19 0.04 0.00 -2.04 0.00 0.00 64.34 62.58 1a85 n VAL 122 Cb 0.06 -0.91 0.09 0.00 -1.47 0.00 0.00 33.84 31.60 1a85 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a85 n ALA 123 N -1.43 2.20 -2.88 2.33 0.00 -1.08 -5.06 120.51 114.59 1a85 n ALA 123 Ca 0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 53.44 52.36 1a85 n ALA 123 Cb 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 1a85 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a85 s SER 124 N -0.92 1.06 -0.01 0.00 1.04 -1.12 -4.55 113.70 109.20 1a85 s SER 124 Ca 0.14 -1.54 0.13 0.00 0.48 0.00 0.00 55.95 55.16 1a85 s SER 124 Cb 0.08 0.68 0.38 0.00 0.10 0.00 0.00 66.02 67.26 1a85 s SER 124 CO 0.10 -1.32 1.31 -0.81 0.98 0.00 0.00 173.24 173.51 1a85 n PRO 125 N -0.59 2.05 -2.59 4.02 -0.04 -1.26 -4.89 135.00 131.70 1a85 n PRO 125 Ca 0.01 -1.56 -0.39 0.00 -0.04 0.00 0.00 63.50 61.52 1a85 n PRO 125 Cb 0.61 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 1a85 n PRO 125 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1a85 s LEU 126 N -1.03 4.50 -0.09 1.53 1.43 -1.26 -4.80 118.68 118.97 1a85 s LEU 126 Ca 0.29 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.52 1a85 s LEU 126 Cb 0.15 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1a85 s LEU 126 CO 0.19 -0.10 -0.15 -0.63 0.23 0.00 0.00 176.35 175.89 1a85 s ILE 127 N -1.28 1.38 -0.11 -0.59 1.01 0.20 -4.56 121.20 117.24 1a85 s ILE 127 Ca 0.46 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1a85 s ILE 127 Cb -0.28 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1a85 s ILE 127 CO 0.35 0.41 -0.07 -0.36 0.00 0.00 0.00 174.94 175.28 1a85 s PHE 128 N 0.75 2.95 -0.10 3.97 0.08 -1.26 -0.42 117.98 123.97 1a85 s PHE 128 Ca -0.12 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 56.75 1a85 s PHE 128 Cb -0.16 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1a85 s PHE 128 CO 0.02 0.11 -0.14 0.99 -0.10 0.00 0.00 175.22 176.10 1a85 s THR 129 N -0.18 1.41 0.07 0.64 2.01 -0.16 -4.97 115.64 114.46 1a85 s THR 129 Ca 0.02 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1a85 s THR 129 Cb -0.13 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 1a85 s THR 129 CO 0.03 0.42 0.95 -0.60 -0.69 0.00 0.00 174.62 174.72 1a85 s ARG 130 N 0.92 4.64 0.01 4.92 3.52 -1.26 -1.62 118.95 130.08 1a85 s ARG 130 Ca -0.08 1.40 0.07 0.00 -0.13 0.00 0.00 55.73 56.98 1a85 s ARG 130 Cb -0.15 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 1a85 s ARG 130 CO -0.00 0.14 -0.19 0.96 -0.81 0.00 0.00 175.30 175.41 1a85 s ILE 131 N 0.29 2.72 -0.36 4.11 -4.36 0.01 -4.90 121.20 118.71 1a85 s ILE 131 Ca 0.47 -1.08 0.22 0.00 -0.26 0.00 0.00 60.65 60.00 1a85 s ILE 131 Cb -0.22 -2.10 0.22 0.00 1.25 0.00 0.00 42.46 41.61 1a85 s ILE 131 CO 0.29 0.43 1.44 0.28 0.24 0.00 0.00 174.94 177.61 1a85 h SER 132 N 4.85 0.00 -4.95 4.36 0.02 -1.97 -3.41 113.55 112.45 1a85 h SER 132 Ca -0.47 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1a85 h SER 132 Cb 1.15 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.58 1a85 h SER 132 CO 0.48 0.06 0.27 -1.10 -1.14 0.00 0.00 176.83 175.41 1a85 s GLN 133 N -3.21 1.27 0.00 3.45 1.11 -1.26 -4.93 119.66 116.09 1a85 s GLN 133 Ca 0.05 -0.53 0.00 0.00 0.01 0.00 0.00 55.36 54.89 1a85 s GLN 133 Cb 0.06 0.55 0.00 0.00 -1.01 0.00 0.00 33.01 32.61 1a85 s GLN 133 CO 0.71 -0.56 0.00 0.41 0.01 0.00 0.00 175.29 175.86 1a85 n GLY 134 N -0.37 -2.03 3.64 3.09 0.00 -1.26 -4.93 105.19 103.34 1a85 n GLY 134 Ca -0.13 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.27 1a85 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a85 s GLU 135 N -0.91 4.18 0.23 1.61 0.41 -1.26 -5.02 118.70 117.95 1a85 s GLU 135 Ca 0.00 0.86 0.10 0.00 -0.41 0.00 0.00 54.97 55.52 1a85 s GLU 135 Cb 0.00 -3.63 -0.04 0.00 -1.78 0.00 0.00 34.13 28.67 1a85 s GLU 135 CO 0.00 -0.46 -0.09 0.00 -0.49 0.00 0.00 175.26 174.22 1a85 s ALA 136 N 2.65 2.96 0.06 5.21 0.00 -1.26 -5.03 121.76 126.36 1a85 s ALA 136 Ca 0.33 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.43 1a85 s ALA 136 Cb -0.15 -0.64 -0.16 0.00 0.00 0.00 0.00 23.12 22.17 1a85 s ALA 136 CO 0.08 0.35 1.63 -0.44 0.00 0.00 0.00 175.76 177.39 1a85 h ASP 137 N 2.42 -0.01 -3.52 0.00 3.32 -1.79 -3.40 116.42 113.44 1a85 h ASP 137 Ca -0.44 -0.11 -0.70 0.00 0.02 0.00 0.00 57.03 55.80 1a85 h ASP 137 Cb 1.23 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1a85 h ASP 137 CO 0.57 0.11 -0.55 -0.63 -1.72 0.00 0.00 179.24 177.02 1a85 s ILE 138 N -5.75 3.49 0.23 0.35 1.01 -0.87 -4.49 121.20 115.17 1a85 s ILE 138 Ca -0.14 -1.78 -0.26 0.00 0.00 0.00 0.00 60.65 58.47 1a85 s ILE 138 Cb 0.05 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 1a85 s ILE 138 CO 0.66 -0.56 0.86 0.20 0.00 0.00 0.00 174.94 176.11 1a85 s ASN 139 N 1.83 7.41 -0.10 3.58 0.01 -1.26 -1.80 114.94 124.61 1a85 s ASN 139 Ca 0.05 1.75 0.03 0.00 -0.71 0.00 0.00 52.86 53.98 1a85 s ASN 139 Cb -0.22 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.90 1a85 s ASN 139 CO -0.02 0.10 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.84 1a85 s ILE 140 N -1.32 1.80 0.01 0.60 1.01 0.16 0.10 121.20 123.54 1a85 s ILE 140 Ca 0.42 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1a85 s ILE 140 Cb -0.22 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1a85 s ILE 140 CO 0.27 0.50 0.33 0.00 0.00 0.00 0.00 174.94 176.04 1a85 s ALA 141 N 0.51 -0.80 -0.35 9.38 0.00 -0.83 -0.54 121.76 129.13 1a85 s ALA 141 Ca -0.16 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 1a85 s ALA 141 Cb -0.17 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1a85 s ALA 141 CO 0.06 -0.32 0.24 -0.06 0.00 0.00 0.00 175.76 175.68 1a85 s PHE 142 N -1.78 3.23 0.20 0.00 0.40 -1.26 -0.80 117.98 117.96 1a85 s PHE 142 Ca -0.10 -0.38 0.09 0.00 -0.60 0.00 0.00 56.93 55.93 1a85 s PHE 142 Cb -0.03 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 1a85 s PHE 142 CO 0.02 -0.44 -0.18 0.71 0.70 0.00 0.00 175.22 176.03 1a85 s TYR 143 N 1.69 1.90 -0.09 0.36 2.02 0.07 -4.76 117.35 118.54 1a85 s TYR 143 Ca 0.05 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1a85 s TYR 143 Cb -0.18 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 1a85 s TYR 143 CO 0.10 0.41 -0.05 -0.65 -1.57 0.00 0.00 175.55 173.79 1a85 s GLN 144 N -3.14 3.00 0.00 -0.62 -0.21 -1.26 -0.70 119.66 116.73 1a85 s GLN 144 Ca 0.20 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 55.07 1a85 s GLN 144 Cb -0.04 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.26 1a85 s GLN 144 CO 0.08 0.58 0.00 0.54 -2.12 0.00 0.00 175.29 174.37 1a85 n ARG 145 N 2.49 0.00 -2.40 2.91 5.12 -1.26 -4.14 116.66 119.37 1a85 n ARG 145 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1a85 n ARG 145 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.80 1a85 n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1a85 s ASP 146 N -2.56 7.07 -0.21 0.55 1.01 -1.26 -1.20 116.67 120.06 1a85 s ASP 146 Ca 0.00 2.06 0.20 0.00 0.71 0.00 0.00 52.55 55.52 1a85 s ASP 146 Cb 0.00 -2.58 0.44 0.00 1.01 0.00 0.00 42.92 41.79 1a85 s ASP 146 CO 0.00 -0.47 1.20 0.00 0.21 0.00 0.00 175.17 176.12 1a85 n HIS 147 N 3.75 0.27 -0.52 4.23 1.44 -1.26 -5.02 115.22 118.12 1a85 n HIS 147 Ca 0.08 -1.65 0.00 0.00 -2.01 0.00 0.00 57.72 54.15 1a85 n HIS 147 Cb 0.46 0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.77 1a85 n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1a85 n GLY 148 N -0.55 1.56 0.24 -1.39 0.00 -1.26 -4.91 105.19 98.87 1a85 n GLY 148 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1a85 n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a85 n ASP 149 N 0.00 2.43 -0.02 1.61 5.68 -1.26 -5.00 116.55 119.99 1a85 n ASP 149 Ca 0.00 -2.25 -0.00 0.00 -0.50 0.00 0.00 54.79 52.03 1a85 n ASP 149 Cb 0.00 -0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1a85 n ASP 149 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1a85 n ASN 150 N -0.40 -3.74 -3.37 -1.12 3.02 -1.26 -4.91 115.26 103.47 1a85 n ASN 150 Ca 0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.36 1a85 n ASN 150 Cb 0.41 -1.26 -0.09 0.00 -0.61 0.00 0.00 39.78 38.23 1a85 n ASN 150 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1a85 n SER 151 N -0.20 0.37 -4.76 6.41 7.64 -1.26 -5.12 113.62 116.70 1a85 n SER 151 Ca -0.00 -2.64 -0.38 0.00 1.01 0.00 0.00 58.87 56.86 1a85 n SER 151 Cb 0.13 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 1a85 n SER 151 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1a85 s PRO 152 N -0.69 3.64 1.09 1.43 0.04 -1.26 -4.86 135.00 134.39 1a85 s PRO 152 Ca 0.33 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 1a85 s PRO 152 Cb 0.08 -2.45 0.25 0.00 0.04 0.00 0.00 34.50 32.42 1a85 s PRO 152 CO -0.15 -0.71 1.21 -0.06 0.04 0.00 0.00 177.00 177.32 1a85 s PHE 153 N -1.41 1.00 -0.05 0.56 0.08 -0.34 -4.94 117.98 112.87 1a85 s PHE 153 Ca 0.64 0.41 0.08 0.00 0.12 0.00 0.00 56.93 58.18 1a85 s PHE 153 Cb -0.34 -3.76 0.12 0.00 -0.57 0.00 0.00 43.02 38.47 1a85 s PHE 153 CO 0.42 -3.32 1.05 -0.40 -0.10 0.00 0.00 175.22 172.88 1a85 n ASP 154 N -4.31 1.01 0.00 1.36 5.75 -1.26 -4.29 116.55 114.81 1a85 n ASP 154 Ca 0.14 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1a85 n ASP 154 Cb 0.59 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1a85 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a85 n GLY 155 N -0.61 -2.73 3.57 6.12 0.00 -1.26 -4.94 105.19 105.35 1a85 n GLY 155 Ca 0.07 -1.69 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 1a85 n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a85 n PRO 156 N -0.61 1.23 0.00 1.61 -0.02 -1.26 -4.67 135.00 131.28 1a85 n PRO 156 Ca 0.00 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1a85 n PRO 156 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1a85 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a85 n ASN 157 N 1.45 -2.59 0.00 2.55 3.02 -1.26 -4.93 115.26 113.50 1a85 n ASN 157 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1a85 n ASN 157 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1a85 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a85 n GLY 158 N 0.00 2.67 3.67 7.41 0.00 -1.26 -4.53 105.19 113.15 1a85 n GLY 158 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1a85 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a85 s ILE 159 N 0.00 3.54 -0.13 -0.61 1.01 -1.26 -4.90 121.20 118.85 1a85 s ILE 159 Ca 0.00 0.72 0.16 0.00 0.00 0.00 0.00 60.65 61.53 1a85 s ILE 159 Cb 0.00 -3.46 -0.24 0.00 0.01 0.00 0.00 42.46 38.77 1a85 s ILE 159 CO 0.00 -0.05 0.37 0.18 0.00 0.00 0.00 174.94 175.43 1a85 n LEU 160 N 6.84 0.39 -3.66 2.97 4.77 -1.26 -4.65 117.00 122.39 1a85 n LEU 160 Ca 0.17 0.18 0.02 0.00 -0.03 0.00 0.00 56.01 56.35 1a85 n LEU 160 Cb 0.43 0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1a85 n LEU 160 CO 0.62 0.41 1.11 0.00 -1.33 0.00 0.00 177.39 178.20 1a85 s ALA 161 N -2.61 -2.36 0.04 -1.18 0.00 -1.26 -0.99 121.76 113.40 1a85 s ALA 161 Ca -0.07 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1a85 s ALA 161 Cb 0.07 0.40 0.06 0.00 0.00 0.00 0.00 23.12 23.65 1a85 s ALA 161 CO 0.83 -1.07 0.57 -3.38 0.00 0.00 0.00 175.76 172.71 1a85 s HIS 162 N -2.25 -0.50 0.06 0.00 -3.43 -0.54 -5.00 115.29 103.63 1a85 s HIS 162 Ca 0.17 0.60 0.01 0.00 -0.80 0.00 0.00 55.06 55.04 1a85 s HIS 162 Cb 0.05 0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 31.56 1a85 s HIS 162 CO -0.04 -0.67 -0.06 0.00 -2.00 0.00 0.00 174.74 171.97 1a85 s ALA 163 N -2.34 0.64 0.04 -1.38 0.00 -1.26 -0.79 121.76 116.66 1a85 s ALA 163 Ca -0.06 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1a85 s ALA 163 Cb -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1a85 s ALA 163 CO -0.01 -0.19 0.08 -0.06 0.00 0.00 0.00 175.76 175.58 1a85 s PHE 164 N -2.74 3.24 0.90 0.00 0.40 -0.52 -4.86 117.98 114.40 1a85 s PHE 164 Ca 0.01 0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 1a85 s PHE 164 Cb -0.01 -1.68 0.13 0.00 0.51 0.00 0.00 43.02 41.97 1a85 s PHE 164 CO -0.04 0.53 1.10 1.14 0.70 0.00 0.00 175.22 178.66 1a85 s GLN 165 N -2.05 1.19 0.21 0.44 -2.07 -1.26 -1.38 119.66 114.74 1a85 s GLN 165 Ca 0.26 1.20 -0.31 0.00 -1.82 0.00 0.00 55.36 54.69 1a85 s GLN 165 Cb -0.12 -1.77 -0.15 0.00 -1.09 0.00 0.00 33.01 29.87 1a85 s GLN 165 CO 0.18 -2.40 1.07 -2.30 -1.32 0.00 0.00 175.29 170.52 1a85 n PRO 166 N -4.04 1.13 0.00 9.60 -0.02 -1.24 -0.80 135.00 139.63 1a85 n PRO 166 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1a85 n PRO 166 Cb 0.53 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1a85 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a85 n GLY 167 N 1.75 -0.52 3.88 -1.23 0.00 -1.26 -4.75 105.19 103.06 1a85 n GLY 167 Ca 0.13 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1a85 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a85 s GLN 168 N -2.00 2.74 7.85 1.61 -1.52 -1.26 -4.16 119.66 122.92 1a85 s GLN 168 Ca 0.00 0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.85 1a85 s GLN 168 Cb 0.00 -2.01 0.00 0.00 -0.22 0.00 0.00 33.01 30.78 1a85 s GLN 168 CO 0.00 -1.11 0.00 0.41 -0.25 0.00 0.00 175.29 174.34 1a85 n GLY 169 N -3.00 4.25 0.30 3.09 0.00 -1.26 -1.72 105.19 106.85 1a85 n GLY 169 Ca 0.07 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1a85 n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a85 h ILE 170 N 0.00 0.49 -2.19 -0.61 6.09 -1.94 -3.44 117.51 115.92 1a85 h ILE 170 Ca 0.00 -0.08 -0.62 0.00 -1.37 0.00 0.00 64.86 62.78 1a85 h ILE 170 Cb 0.00 1.05 0.10 0.00 0.47 0.00 0.00 36.82 38.45 1a85 h ILE 170 CO 0.00 0.02 0.09 0.61 -3.07 0.00 0.00 178.15 175.80 1a85 n GLY 171 N -1.20 -0.36 4.20 8.18 0.00 -0.70 -0.97 105.19 114.35 1a85 n GLY 171 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1a85 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a85 n GLY 172 N 1.49 1.27 3.74 -0.02 0.00 0.02 -4.53 105.19 107.16 1a85 n GLY 172 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1a85 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a85 s ASP 173 N -2.63 4.68 -0.07 1.61 1.01 -0.14 -4.54 116.67 116.60 1a85 s ASP 173 Ca 0.00 2.22 0.02 0.00 0.71 0.00 0.00 52.55 55.50 1a85 s ASP 173 Cb 0.00 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1a85 s ASP 173 CO 0.00 -1.93 -0.13 0.00 0.21 0.00 0.00 175.17 173.32 1a85 s ALA 174 N -2.07 1.37 -0.06 5.23 0.00 0.11 -1.44 121.76 124.91 1a85 s ALA 174 Ca 0.72 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1a85 s ALA 174 Cb -0.26 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1a85 s ALA 174 CO 0.42 0.09 -0.16 -1.01 0.00 0.00 0.00 175.76 175.10 1a85 s HIS 175 N 0.71 2.67 0.02 0.00 3.76 0.03 -1.96 115.29 120.53 1a85 s HIS 175 Ca -0.13 -0.31 0.08 0.00 -0.15 0.00 0.00 55.06 54.54 1a85 s HIS 175 Cb -0.16 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 1a85 s HIS 175 CO 0.03 0.07 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.71 1a85 s PHE 176 N -0.49 2.45 -0.22 1.40 0.40 0.02 -1.47 117.98 120.07 1a85 s PHE 176 Ca 0.06 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1a85 s PHE 176 Cb -0.12 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 1a85 s PHE 176 CO 0.02 0.14 1.58 0.34 0.70 0.00 0.00 175.22 178.00 1a85 s ASP 177 N -1.12 6.43 0.53 1.36 -1.08 -0.16 -0.75 116.67 121.89 1a85 s ASP 177 Ca 0.12 1.61 0.30 0.00 -0.52 0.00 0.00 52.55 54.07 1a85 s ASP 177 Cb -0.10 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.30 1a85 s ASP 177 CO 0.02 -1.22 2.06 0.00 0.52 0.00 0.00 175.17 176.55 1a85 h ALA 178 N 10.50 1.16 -0.00 3.66 0.00 -1.21 -2.95 119.26 130.43 1a85 h ALA 178 Ca -0.33 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1a85 h ALA 178 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1a85 h ALA 178 CO 1.00 0.13 0.00 0.39 0.00 0.00 0.00 179.25 180.77 1a85 n GLU 179 N -3.44 1.09 -2.55 0.00 1.02 -1.26 -4.85 120.64 110.65 1a85 n GLU 179 Ca -0.01 -0.14 -0.28 0.00 -0.02 0.00 0.00 57.16 56.71 1a85 n GLU 179 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1a85 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a85 s GLU 180 N -2.00 3.55 -0.28 3.49 0.41 -1.12 -4.21 118.70 118.55 1a85 s GLU 180 Ca 0.46 0.26 -0.23 0.00 -0.41 0.00 0.00 54.97 55.05 1a85 s GLU 180 Cb 0.22 -2.34 -0.00 0.00 -1.78 0.00 0.00 34.13 30.22 1a85 s GLU 180 CO 0.36 -0.24 0.78 0.99 -0.49 0.00 0.00 175.26 176.66 1a85 s THR 181 N -2.79 4.83 -0.17 3.63 2.01 -1.26 -5.02 115.64 116.88 1a85 s THR 181 Ca 0.48 1.31 -0.07 0.00 0.31 0.00 0.00 61.69 63.73 1a85 s THR 181 Cb -0.10 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1a85 s THR 181 CO 0.46 -0.15 0.04 0.26 -0.69 0.00 0.00 174.62 174.54 1a85 s TRP 182 N 2.86 3.22 0.40 4.92 0.52 -1.26 -1.11 118.94 128.49 1a85 s TRP 182 Ca 0.32 0.03 0.05 0.00 0.02 0.00 0.00 56.10 56.52 1a85 s TRP 182 Cb -0.15 -2.04 -0.06 0.00 -1.15 0.00 0.00 33.47 30.07 1a85 s TRP 182 CO 0.10 0.15 0.03 0.95 0.02 0.00 0.00 176.95 178.20 1a85 s THR 183 N 0.28 1.58 -0.98 2.01 -4.23 0.48 -4.67 115.64 110.10 1a85 s THR 183 Ca 0.02 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1a85 s THR 183 Cb -0.13 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.98 1a85 s THR 183 CO 0.01 0.00 0.73 -3.20 -0.54 0.00 0.00 174.62 171.62 1a85 n ASN 184 N -0.95 1.60 -0.13 3.99 4.05 -1.26 -1.69 115.26 120.86 1a85 n ASN 184 Ca -0.06 -1.30 0.00 0.00 0.45 0.00 0.00 54.58 53.67 1a85 n ASN 184 Cb 0.67 0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.74 1a85 n ASN 184 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1a85 n THR 185 N 0.36 0.00 0.63 -0.44 -2.24 -1.26 -5.01 114.28 106.31 1a85 n THR 185 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1a85 n THR 185 Cb 0.20 -0.10 0.43 0.00 -2.10 0.00 0.00 70.33 68.76 1a85 n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1a85 n SER 186 N -0.08 0.74 -4.75 3.42 3.41 -1.26 -4.53 113.62 110.57 1a85 n SER 186 Ca 0.00 0.58 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 1a85 n SER 186 Cb 0.00 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.14 1a85 n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a85 s ALA 187 N -3.11 3.47 0.20 7.33 0.00 -1.26 -4.93 121.76 123.46 1a85 s ALA 187 Ca 0.10 1.06 -0.33 0.00 0.00 0.00 0.00 51.96 52.80 1a85 s ALA 187 Cb 0.12 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 1a85 s ALA 187 CO 0.57 -0.43 1.65 0.09 0.00 0.00 0.00 175.76 177.64 1a85 n ASN 188 N 1.80 3.62 -4.11 0.00 4.13 -1.26 -3.62 115.26 115.82 1a85 n ASN 188 Ca 0.02 1.08 -0.30 0.00 1.68 0.00 0.00 54.58 57.06 1a85 n ASN 188 Cb 0.43 -1.52 -0.17 0.00 -1.54 0.00 0.00 39.78 36.99 1a85 n ASN 188 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1a85 s TYR 189 N 0.97 2.26 -0.21 3.10 2.02 -0.27 -4.71 117.35 120.51 1a85 s TYR 189 Ca 0.76 -1.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 1a85 s TYR 189 Cb -0.57 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1a85 s TYR 189 CO 0.36 -0.51 1.71 1.21 -1.57 0.00 0.00 175.55 176.75 1a85 s ASN 190 N 0.84 6.26 0.27 2.29 3.84 -1.24 -0.39 114.94 126.81 1a85 s ASN 190 Ca -0.08 1.69 -0.04 0.00 0.21 0.00 0.00 52.86 54.63 1a85 s ASN 190 Cb -0.15 -2.53 0.33 0.00 -0.55 0.00 0.00 41.25 38.35 1a85 s ASN 190 CO -0.00 -1.35 1.89 0.25 -2.79 0.00 0.00 177.10 175.10 1a85 h LEU 191 N 12.09 0.99 -0.01 3.21 5.85 -1.69 -2.30 115.31 133.46 1a85 h LEU 191 Ca -0.35 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1a85 h LEU 191 Cb 1.17 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1a85 h LEU 191 CO 1.00 0.80 0.00 0.15 -0.34 0.00 0.00 178.44 180.05 1a85 h PHE 192 N 1.12 0.01 -0.53 1.25 3.57 -1.85 -0.39 116.94 120.11 1a85 h PHE 192 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1a85 h PHE 192 Cb 0.03 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1a85 h PHE 192 CO 0.01 0.17 0.28 -0.07 -2.23 0.00 0.00 178.31 176.46 1a85 h LEU 193 N -0.15 0.68 -0.57 0.59 3.38 -1.92 -0.57 115.31 116.74 1a85 h LEU 193 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1a85 h LEU 193 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1a85 h LEU 193 CO -0.00 0.60 0.10 0.58 0.09 0.00 0.00 178.44 179.80 1a85 h VAL 194 N 0.71 1.26 -0.06 1.22 2.07 -1.43 -2.16 116.25 117.86 1a85 h VAL 194 Ca 0.19 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1a85 h VAL 194 Cb 0.08 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1a85 h VAL 194 CO -0.03 0.36 0.03 0.00 0.02 0.00 0.00 177.57 177.95 1a85 h ALA 195 N 1.01 0.08 -0.52 1.67 0.00 -0.87 -0.06 119.26 120.57 1a85 h ALA 195 Ca 0.17 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1a85 h ALA 195 Cb 0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1a85 h ALA 195 CO 0.01 -0.38 0.13 0.00 0.00 0.00 0.00 179.25 179.01 1a85 h ALA 196 N 0.94 0.61 -0.33 0.00 0.00 -1.06 0.59 119.26 120.00 1a85 h ALA 196 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1a85 h ALA 196 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1a85 h ALA 196 CO -0.00 -0.28 0.22 1.25 0.00 0.00 0.00 179.25 180.43 1a85 h HIS 197 N 0.27 0.42 -0.55 0.00 6.17 -1.02 -2.85 115.15 117.59 1a85 h HIS 197 Ca 0.26 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.30 1a85 h HIS 197 Cb 0.34 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 1a85 h HIS 197 CO -0.21 0.28 0.16 0.93 0.71 0.00 0.00 177.93 179.79 1a85 h GLU 198 N 0.45 0.87 0.00 5.26 4.39 0.47 -2.78 114.58 123.24 1a85 h GLU 198 Ca 0.12 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1a85 h GLU 198 Cb -0.04 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1a85 h GLU 198 CO -0.03 0.80 -0.00 0.74 -1.16 0.00 0.00 179.01 179.36 1a85 h PHE 199 N 0.78 0.00 -0.88 4.33 0.04 -0.91 -0.24 116.94 120.06 1a85 h PHE 199 Ca 0.18 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1a85 h PHE 199 Cb 0.30 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 1a85 h PHE 199 CO 0.02 0.00 0.55 0.78 -0.60 0.00 0.00 178.31 179.06 1a85 h GLY 200 N 0.00 1.26 1.03 -1.45 0.00 -1.25 -1.52 103.07 101.15 1a85 h GLY 200 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1a85 h GLY 200 CO 0.00 0.50 -0.25 0.45 0.00 0.00 0.00 176.54 177.24 1a85 h HIS 201 N 1.20 0.97 -0.13 5.60 3.86 -1.13 0.19 115.15 125.72 1a85 h HIS 201 Ca 0.32 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1a85 h HIS 201 Cb -0.07 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1a85 h HIS 201 CO -0.00 1.03 0.09 0.77 0.86 0.00 0.00 177.93 180.68 1a85 h SER 202 N 0.62 0.00 0.24 2.45 0.02 -0.93 -1.79 113.55 114.16 1a85 h SER 202 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1a85 h SER 202 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1a85 h SER 202 CO 0.07 0.00 -0.38 0.18 -1.14 0.00 0.00 176.83 175.56 1a85 n LEU 203 N -4.43 1.06 0.00 5.07 4.77 -0.60 -3.66 117.00 119.20 1a85 n LEU 203 Ca 0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1a85 n LEU 203 Cb 0.22 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1a85 n LEU 203 CO 0.34 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1a85 n GLY 204 N 1.39 1.10 3.88 -0.72 0.00 -0.67 -4.69 105.19 105.48 1a85 n GLY 204 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1a85 n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a85 s LEU 205 N 0.00 4.15 0.55 0.99 1.02 0.62 -4.82 118.68 121.18 1a85 s LEU 205 Ca 0.00 0.89 0.09 0.00 0.02 0.00 0.00 54.13 55.13 1a85 s LEU 205 Cb 0.00 -3.66 0.07 0.00 0.02 0.00 0.00 46.19 42.62 1a85 s LEU 205 CO 0.00 -0.09 0.71 0.00 0.02 0.00 0.00 176.35 176.99 1a85 s ALA 206 N -1.86 4.65 0.63 4.21 0.00 -1.26 -4.04 121.76 124.09 1a85 s ALA 206 Ca 0.47 -1.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 1a85 s ALA 206 Cb -0.11 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1a85 s ALA 206 CO 0.23 -0.72 1.16 -1.01 0.00 0.00 0.00 175.76 175.41 1a85 s HIS 207 N -2.63 2.46 0.12 0.00 3.76 -1.26 -4.91 115.29 112.84 1a85 s HIS 207 Ca 0.58 1.55 0.05 0.00 -0.15 0.00 0.00 55.06 57.09 1a85 s HIS 207 Cb -0.06 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.27 1a85 s HIS 207 CO 0.36 -1.96 0.05 0.45 -0.85 0.00 0.00 174.74 172.79 1a85 s SER 208 N -2.07 5.23 0.00 1.40 0.15 0.10 -4.95 113.70 113.56 1a85 s SER 208 Ca 0.72 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.47 1a85 s SER 208 Cb -0.25 -1.30 0.60 0.00 -1.71 0.00 0.00 66.02 63.37 1a85 s SER 208 CO 0.37 0.14 1.47 -1.54 1.20 0.00 0.00 173.24 174.88 1a85 n SER 209 N 0.22 0.91 -4.61 5.45 3.41 -1.26 -4.11 113.62 113.62 1a85 n SER 209 Ca -0.09 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.36 1a85 n SER 209 Cb 0.53 0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1a85 n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a85 s ASP 210 N -2.68 6.50 0.38 4.04 -1.08 -1.26 -4.90 116.67 117.67 1a85 s ASP 210 Ca 0.19 0.88 0.26 0.00 -0.52 0.00 0.00 52.55 53.36 1a85 s ASP 210 Cb 0.19 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.47 1a85 s ASP 210 CO 0.59 -1.29 1.78 1.55 0.52 0.00 0.00 175.17 178.32 1a85 h PRO 211 N 9.99 0.00 -0.01 4.34 0.13 -2.01 0.46 132.00 144.90 1a85 h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1a85 h PRO 211 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1a85 h PRO 211 CO 1.08 0.00 -0.40 0.41 -0.23 0.00 0.00 178.00 178.86 1a85 n GLY 212 N -1.18 -0.61 3.82 1.56 0.00 -1.26 -4.94 105.19 102.58 1a85 n GLY 212 Ca -0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1a85 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a85 s ALA 213 N -2.62 3.21 0.30 4.61 0.00 0.15 -4.82 121.76 122.60 1a85 s ALA 213 Ca 0.20 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1a85 s ALA 213 Cb 0.18 -3.01 0.46 0.00 0.00 0.00 0.00 23.12 20.75 1a85 s ALA 213 CO 0.59 0.22 1.85 1.25 0.00 0.00 0.00 175.76 179.66 1a85 h LEU 214 N 2.58 0.70 0.00 0.00 5.85 -1.92 -1.79 115.31 120.73 1a85 h LEU 214 Ca -0.48 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1a85 h LEU 214 Cb 1.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1a85 h LEU 214 CO 0.64 0.70 0.00 0.23 -0.34 0.00 0.00 178.44 179.67 1a85 n MET 215 N -4.28 0.97 -1.79 1.25 2.81 -1.26 -4.80 117.12 110.01 1a85 n MET 215 Ca 0.03 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 1a85 n MET 215 Cb 0.22 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1a85 n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1a85 s TYR 216 N -2.00 2.53 0.45 2.03 5.04 -0.68 -0.72 117.35 124.01 1a85 s TYR 216 Ca 0.24 1.18 0.17 0.00 -2.44 0.00 0.00 57.07 56.23 1a85 s TYR 216 Cb 0.11 -4.01 1.12 0.00 0.35 0.00 0.00 41.96 39.53 1a85 s TYR 216 CO 0.18 -3.02 1.94 -1.35 -1.34 0.00 0.00 175.55 171.97 1a85 h PRO 217 N 2.81 0.32 -6.01 4.97 0.11 -1.88 -3.43 132.00 128.87 1a85 h PRO 217 Ca -0.51 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 64.91 1a85 h PRO 217 Cb 1.25 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 1a85 h PRO 217 CO 0.63 0.21 -0.61 -0.80 -0.21 0.00 0.00 178.00 177.22 1a85 s ASN 218 N -6.05 5.36 0.47 -2.05 0.02 -1.26 -5.10 114.94 106.34 1a85 s ASN 218 Ca -0.07 0.12 -0.24 0.00 -1.02 0.00 0.00 52.86 51.65 1a85 s ASN 218 Cb 0.20 -1.50 -0.07 0.00 0.02 0.00 0.00 41.25 39.90 1a85 s ASN 218 CO 0.76 0.33 1.31 -0.47 0.02 0.00 0.00 177.10 179.04 1a85 s TYR 219 N -1.02 2.61 -0.23 2.20 5.04 -1.26 -5.05 117.35 119.64 1a85 s TYR 219 Ca 0.17 1.40 -0.15 0.00 -2.44 0.00 0.00 57.07 56.06 1a85 s TYR 219 Cb -0.12 -3.68 0.07 0.00 0.35 0.00 0.00 41.96 38.58 1a85 s TYR 219 CO 0.07 -2.34 0.58 0.00 -1.34 0.00 0.00 175.55 172.52 1a85 s ALA 220 N -1.33 -1.52 0.29 3.97 0.00 -1.26 -5.15 121.76 116.76 1a85 s ALA 220 Ca 0.63 1.98 -0.28 0.00 0.00 0.00 0.00 51.96 54.29 1a85 s ALA 220 Cb -0.38 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 1a85 s ALA 220 CO 0.47 -0.32 1.06 0.12 0.00 0.00 0.00 175.76 177.08 1a85 s PHE 221 N 1.29 3.61 0.01 0.00 5.36 -1.26 -5.06 117.98 121.93 1a85 s PHE 221 Ca -0.08 1.73 -0.03 0.00 -0.96 0.00 0.00 56.93 57.60 1a85 s PHE 221 Cb -0.06 -3.19 -0.01 0.00 -0.34 0.00 0.00 43.02 39.42 1a85 s PHE 221 CO -0.13 -0.35 0.04 1.03 -1.46 0.00 0.00 175.22 174.35 1a85 s ARG 222 N -1.60 0.35 0.07 10.12 1.81 -1.26 -5.11 118.95 123.33 1a85 s ARG 222 Ca 0.46 -0.47 -0.37 0.00 -1.72 0.00 0.00 55.73 53.64 1a85 s ARG 222 Cb -0.29 0.13 -0.17 0.00 -0.45 0.00 0.00 34.95 34.18 1a85 s ARG 222 CO 0.36 -0.07 1.35 0.39 -0.68 0.00 0.00 175.30 176.65 1a85 n GLU 223 N 1.69 1.12 -0.01 3.54 -0.58 -1.26 -4.89 120.64 120.25 1a85 n GLU 223 Ca -0.22 0.40 0.10 0.00 -0.42 0.00 0.00 57.16 57.02 1a85 n GLU 223 Cb 0.56 -2.05 -0.17 0.00 -0.57 0.00 0.00 31.44 29.21 1a85 n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1a85 n THR 224 N 2.56 0.03 -2.27 2.62 -2.24 -1.26 -4.48 114.28 109.25 1a85 n THR 224 Ca 0.19 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1a85 n THR 224 Cb 0.19 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1a85 n THR 224 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1a85 s SER 225 N -4.51 6.96 -1.74 3.42 1.04 -1.26 -2.53 113.70 115.08 1a85 s SER 225 Ca -0.08 2.37 0.00 0.00 0.48 0.00 0.00 55.95 58.72 1a85 s SER 225 Cb 0.14 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1a85 s SER 225 CO 0.89 -0.46 0.00 0.59 0.98 0.00 0.00 173.24 175.25 1a85 n ASN 226 N 2.32 -5.18 -4.77 7.02 4.13 -1.26 -4.92 115.26 112.59 1a85 n ASN 226 Ca 0.04 0.21 -0.40 0.00 1.68 0.00 0.00 54.58 56.11 1a85 n ASN 226 Cb 0.43 -4.45 -0.01 0.00 -1.54 0.00 0.00 39.78 34.22 1a85 n ASN 226 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1a85 s TYR 227 N -2.79 2.82 0.09 3.10 5.04 -1.05 -5.03 117.35 119.53 1a85 s TYR 227 Ca 0.00 1.33 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1a85 s TYR 227 Cb 0.00 -3.80 -0.03 0.00 0.35 0.00 0.00 41.96 38.48 1a85 s TYR 227 CO 0.00 -2.32 -0.10 -1.54 -1.34 0.00 0.00 175.55 170.25 1a85 s SER 228 N -0.44 1.38 0.15 4.32 1.04 -1.26 -5.02 113.70 113.86 1a85 s SER 228 Ca 0.53 -0.79 -0.31 0.00 0.48 0.00 0.00 55.95 55.85 1a85 s SER 228 Cb -0.42 0.01 -0.10 0.00 0.10 0.00 0.00 66.02 65.62 1a85 s SER 228 CO 0.55 -0.26 1.65 -0.22 0.98 0.00 0.00 173.24 175.94 1a85 s LEU 229 N -2.37 4.37 0.73 2.42 2.96 -1.26 -4.98 118.68 120.54 1a85 s LEU 229 Ca 0.04 2.65 -0.15 0.00 -0.22 0.00 0.00 54.13 56.45 1a85 s LEU 229 Cb -0.03 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.11 1a85 s LEU 229 CO -0.00 -0.89 1.24 -2.84 -1.32 0.00 0.00 176.35 172.54 1a85 s PRO 230 N 1.68 2.11 0.35 0.98 0.02 -1.26 -4.78 135.00 134.10 1a85 s PRO 230 Ca 0.73 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.67 1a85 s PRO 230 Cb -0.44 -1.82 0.71 0.00 0.02 0.00 0.00 34.50 32.97 1a85 s PRO 230 CO 0.32 -1.89 1.96 1.96 -0.33 0.00 0.00 177.00 179.02 1a85 h GLN 231 N -0.21 0.77 -0.96 5.54 1.08 -1.94 -1.94 115.11 117.46 1a85 h GLN 231 Ca -0.48 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1a85 h GLN 231 Cb 1.31 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.52 1a85 h GLN 231 CO 0.50 0.51 0.60 0.22 -0.95 0.00 0.00 178.83 179.71 1a85 h ASP 232 N 0.80 1.14 -0.28 1.46 3.58 -1.93 -0.76 116.42 120.42 1a85 h ASP 232 Ca 0.32 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.57 1a85 h ASP 232 Cb 0.23 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1a85 h ASP 232 CO -0.11 0.86 -0.35 0.44 -2.88 0.00 0.00 179.24 177.20 1a85 h ASP 233 N 1.32 0.85 0.01 2.28 3.32 -1.72 -0.06 116.42 122.43 1a85 h ASP 233 Ca 0.35 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1a85 h ASP 233 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1a85 h ASP 233 CO -0.07 1.12 -0.10 0.40 -1.72 0.00 0.00 179.24 178.87 1a85 h ILE 234 N 0.67 0.75 -0.94 0.35 2.04 -1.12 0.11 117.51 119.37 1a85 h ILE 234 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 1a85 h ILE 234 Cb 0.91 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1a85 h ILE 234 CO 0.08 0.00 0.60 0.44 0.00 0.00 0.00 178.15 179.27 1a85 h ASP 235 N -0.18 0.83 0.51 1.72 3.32 -0.76 -0.40 116.42 121.46 1a85 h ASP 235 Ca 0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1a85 h ASP 235 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1a85 h ASP 235 CO -0.10 0.45 -0.28 1.23 -1.72 0.00 0.00 179.24 178.82 1a85 h GLY 236 N 0.89 -0.77 1.71 2.75 0.00 0.55 -1.00 103.07 107.20 1a85 h GLY 236 Ca 0.46 0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.94 1a85 h GLY 236 CO -0.22 -0.28 -0.63 0.16 0.00 0.00 0.00 176.54 175.57 1a85 h ILE 237 N -0.74 1.38 -0.58 2.60 -0.00 -0.83 -2.99 117.51 116.35 1a85 h ILE 237 Ca -0.06 -2.01 -0.04 0.00 -0.00 0.00 0.00 64.86 62.75 1a85 h ILE 237 Cb 0.58 2.01 -0.03 0.00 -0.00 0.00 0.00 36.82 39.39 1a85 h ILE 237 CO 0.09 0.60 0.20 -0.61 -0.00 0.00 0.00 178.15 178.42 1a85 h GLN 238 N 0.21 0.85 0.00 0.16 5.75 -1.03 -1.26 115.11 119.79 1a85 h GLN 238 Ca -0.01 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 1a85 h GLN 238 Cb 1.15 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.55 1a85 h GLN 238 CO 0.10 0.72 -0.10 0.00 -2.65 0.00 0.00 178.83 176.90 1a85 h ALA 239 N 1.38 1.18 0.00 3.38 0.00 -1.03 -3.24 119.26 120.94 1a85 h ALA 239 Ca 0.19 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1a85 h ALA 239 Cb 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1a85 h ALA 239 CO -0.01 0.13 -1.23 0.82 0.00 0.00 0.00 179.25 178.96 1a85 h ILE 240 N 0.00 0.94 0.00 0.00 2.04 -1.39 -3.49 117.51 115.62 1a85 h ILE 240 Ca -0.00 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.67 1a85 h ILE 240 Cb 0.37 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1a85 h ILE 240 CO 0.01 0.33 0.00 -1.22 0.00 0.00 0.00 178.15 177.27 1a85 n TYR 241 N -4.43 0.00 -1.13 1.37 4.01 -0.54 -5.08 117.16 111.36 1a85 n TYR 241 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1a85 n TYR 241 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1a85 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81