#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dng s LEU 81 N 0.00 3.64 0.02 -0.89 1.02 -1.26 -0.58 118.68 120.63 3dng s LEU 81 Ca 0.00 0.09 -0.38 0.00 0.02 0.00 0.00 54.13 53.86 3dng s LEU 81 Cb 0.00 -1.87 -0.17 0.00 0.02 0.00 0.00 46.19 44.17 3dng s LEU 81 CO 0.00 0.28 1.34 0.41 0.02 0.00 0.00 176.35 178.40 3dng n THR 82 N 2.84 0.03 -0.58 5.49 -1.04 0.99 -3.61 114.28 118.41 3dng n THR 82 Ca -0.18 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 61.54 3dng n THR 82 Cb 0.53 -0.71 0.18 0.00 -1.82 0.00 0.00 70.33 68.51 3dng n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dng n PRO 83 N 2.67 -2.15 0.00 -2.82 -0.04 -1.26 -3.03 135.00 128.37 3dng n PRO 83 Ca 0.20 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 3dng n PRO 83 Cb 0.16 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 3dng n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dng n GLY 84 N 2.07 2.11 2.26 0.55 0.00 -1.26 -4.15 105.19 106.77 3dng n GLY 84 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 3dng n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dng n ASN 85 N 0.69 -3.80 -4.73 1.61 3.02 -1.17 -5.00 115.26 105.88 3dng n ASN 85 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 3dng n ASN 85 Cb 0.00 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 37.84 3dng n ASN 85 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dng s PRO 86 N -0.57 4.36 0.19 3.52 0.04 -1.26 -5.00 135.00 136.28 3dng s PRO 86 Ca 0.00 2.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 3dng s PRO 86 Cb 0.00 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 3dng s PRO 86 CO 0.00 -0.30 0.17 -1.59 0.04 0.00 0.00 177.00 175.32 3dng s LYS 87 N 0.13 1.18 0.50 4.56 -2.85 -1.26 -4.49 119.74 117.51 3dng s LYS 87 Ca 0.59 -1.50 -0.19 0.00 -1.00 0.00 0.00 55.97 53.87 3dng s LYS 87 Cb -0.37 0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.62 3dng s LYS 87 CO 0.37 -0.40 1.01 -1.58 0.10 0.00 0.00 175.35 174.85 3dng s TRP 88 N -4.10 3.19 -1.41 1.78 0.52 -1.26 -4.85 118.94 112.81 3dng s TRP 88 Ca 0.32 1.54 0.13 0.00 0.02 0.00 0.00 56.10 58.11 3dng s TRP 88 Cb 0.06 -2.93 0.24 0.00 -1.15 0.00 0.00 33.47 29.68 3dng s TRP 88 CO 0.08 -0.59 1.11 0.39 0.02 0.00 0.00 176.95 177.96 3dng n GLU 89 N -1.26 1.84 -4.54 4.98 -0.58 -1.26 -4.97 120.64 114.84 3dng n GLU 89 Ca 0.08 -1.73 -0.26 0.00 -0.42 0.00 0.00 57.16 54.84 3dng n GLU 89 Cb 0.53 -1.29 -0.11 0.00 -0.57 0.00 0.00 31.44 30.01 3dng n GLU 89 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3dng s ARG 90 N -1.06 1.81 -0.01 3.49 0.52 -1.26 -5.06 118.95 117.38 3dng s ARG 90 Ca 0.22 -1.97 0.12 0.00 -0.52 0.00 0.00 55.73 53.58 3dng s ARG 90 Cb 0.13 -1.53 -0.16 0.00 0.52 0.00 0.00 34.95 33.91 3dng s ARG 90 CO 0.18 0.04 0.38 0.25 0.02 0.00 0.00 175.30 176.17 3dng n THR 91 N -0.81 0.00 -3.75 0.02 -2.24 -1.26 -4.86 114.28 101.37 3dng n THR 91 Ca -0.05 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 3dng n THR 91 Cb 0.65 0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 3dng n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dng s ASN 92 N -2.79 5.30 0.10 3.42 3.04 -1.26 0.29 114.94 123.04 3dng s ASN 92 Ca -0.00 -1.13 0.07 0.00 0.04 0.00 0.00 52.86 51.84 3dng s ASN 92 Cb 0.08 -1.87 -0.04 0.00 -1.54 0.00 0.00 41.25 37.89 3dng s ASN 92 CO 0.50 -0.32 -0.13 -0.76 -3.04 0.00 0.00 177.10 173.35 3dng s LEU 93 N 1.40 2.90 0.13 3.21 1.43 -0.19 -4.98 118.68 122.58 3dng s LEU 93 Ca -0.02 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 3dng s LEU 93 Cb -0.19 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3dng s LEU 93 CO 0.03 0.19 0.11 0.42 0.23 0.00 0.00 176.35 177.33 3dng s THR 94 N -1.16 4.49 0.03 5.49 -4.23 -1.26 -1.00 115.64 118.00 3dng s THR 94 Ca 0.19 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3dng s THR 94 Cb -0.11 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 3dng s THR 94 CO 0.11 -0.02 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.43 3dng s TYR 95 N -1.61 0.37 -0.06 3.99 -0.85 -0.42 -0.73 117.35 118.03 3dng s TYR 95 Ca 0.30 -0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 56.07 3dng s TYR 95 Cb -0.11 -0.27 0.04 0.00 0.38 0.00 0.00 41.96 42.00 3dng s TYR 95 CO 0.23 -0.27 0.13 0.50 -1.52 0.00 0.00 175.55 174.62 3dng s ARG 96 N -2.51 0.06 -0.61 -3.49 3.52 -0.31 -2.00 118.95 113.60 3dng s ARG 96 Ca -0.06 0.40 -0.24 0.00 -0.13 0.00 0.00 55.73 55.70 3dng s ARG 96 Cb -0.02 -0.23 0.05 0.00 -1.56 0.00 0.00 34.95 33.19 3dng s ARG 96 CO -0.05 -0.21 1.00 0.42 -0.81 0.00 0.00 175.30 175.65 3dng s ILE 97 N 1.49 4.28 0.25 4.11 1.01 -1.26 -1.31 121.20 129.75 3dng s ILE 97 Ca -0.06 0.09 0.10 0.00 0.00 0.00 0.00 60.65 60.78 3dng s ILE 97 Cb -0.12 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 37.65 3dng s ILE 97 CO -0.05 -1.33 1.55 0.03 0.00 0.00 0.00 174.94 175.14 3dng h ARG 98 N 9.49 0.00 0.00 2.79 3.08 -1.63 -3.48 114.38 124.63 3dng h ARG 98 Ca -0.27 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.62 3dng h ARG 98 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 3dng h ARG 98 CO 1.15 0.68 0.03 0.27 -1.07 0.00 0.00 179.97 181.04 3dng n ASN 99 N -3.73 -1.64 -2.08 7.04 0.23 -1.26 -5.07 115.26 108.76 3dng n ASN 99 Ca -0.01 -2.63 -0.07 0.00 -0.53 0.00 0.00 54.58 51.35 3dng n ASN 99 Cb 0.67 2.87 -0.02 0.00 -2.08 0.00 0.00 39.78 41.22 3dng n ASN 99 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3dng n TYR 100 N -0.52 0.02 -4.78 -2.53 4.02 -1.26 -4.65 117.16 107.46 3dng n TYR 100 Ca -0.03 -0.70 -0.28 0.00 -0.01 0.00 0.00 57.90 56.87 3dng n TYR 100 Cb 0.54 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.70 3dng n TYR 100 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3dng s THR 101 N -1.98 1.57 -0.06 -0.72 -1.32 -1.26 -4.81 115.64 107.07 3dng s THR 101 Ca 0.06 -0.72 0.23 0.00 -1.21 0.00 0.00 61.69 60.05 3dng s THR 101 Cb 0.00 -1.40 0.23 0.00 -1.51 0.00 0.00 72.50 69.83 3dng s THR 101 CO 0.04 0.45 1.71 -0.65 -2.21 0.00 0.00 174.62 173.96 3dng h PRO 102 N 6.99 0.00 0.00 7.08 0.11 -1.98 -2.77 132.00 141.42 3dng h PRO 102 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3dng h PRO 102 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dng h PRO 102 CO 0.48 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.23 3dng h GLN 103 N 0.00 0.00 -4.62 1.05 4.20 -1.95 -3.45 115.11 110.34 3dng h GLN 103 Ca 0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 3dng h GLN 103 Cb 0.08 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.69 3dng h GLN 103 CO 0.00 0.00 -0.71 -0.51 -0.67 0.00 0.00 178.83 176.94 3dng s LEU 104 N -5.45 2.44 0.82 1.46 1.43 -1.05 -4.96 118.68 113.38 3dng s LEU 104 Ca 0.06 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 3dng s LEU 104 Cb 0.09 -0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.30 3dng s LEU 104 CO 0.58 -0.40 1.09 -0.94 0.23 0.00 0.00 176.35 176.91 3dng s SER 105 N -2.66 4.15 0.39 2.29 1.04 -1.26 -4.71 113.70 112.95 3dng s SER 105 Ca 0.06 1.59 0.10 0.00 0.48 0.00 0.00 55.95 58.18 3dng s SER 105 Cb 0.01 -2.31 0.79 0.00 0.10 0.00 0.00 66.02 64.62 3dng s SER 105 CO -0.04 -2.22 1.92 -0.33 0.98 0.00 0.00 173.24 173.55 3dng h GLU 106 N -1.26 0.23 -0.23 4.02 5.08 -1.99 -2.26 114.58 118.16 3dng h GLU 106 Ca -0.46 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 57.70 3dng h GLU 106 Cb 1.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3dng h GLU 106 CO 0.54 0.37 -0.44 0.00 -1.00 0.00 0.00 179.01 178.48 3dng h ALA 107 N 1.65 0.80 -0.28 3.43 0.00 -1.99 -1.70 119.26 121.18 3dng h ALA 107 Ca 0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 3dng h ALA 107 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dng h ALA 107 CO 0.02 0.66 -0.39 0.93 0.00 0.00 0.00 179.25 180.46 3dng h GLU 108 N 0.47 0.65 -0.02 0.00 5.08 -1.82 -1.08 114.58 117.86 3dng h GLU 108 Ca 0.03 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3dng h GLU 108 Cb 0.95 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 3dng h GLU 108 CO 0.09 0.93 0.00 0.28 -1.00 0.00 0.00 179.01 179.31 3dng h VAL 109 N 0.54 1.21 -0.56 3.13 2.07 -1.28 -0.95 116.25 120.41 3dng h VAL 109 Ca 0.05 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3dng h VAL 109 Cb 0.92 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 3dng h VAL 109 CO 0.08 0.17 0.30 -0.33 0.02 0.00 0.00 177.57 177.81 3dng h GLU 110 N -0.23 0.77 -0.28 1.57 5.08 -1.27 -1.87 114.58 118.35 3dng h GLU 110 Ca 0.01 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 3dng h GLU 110 Cb 0.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3dng h GLU 110 CO 0.00 0.57 -0.49 -0.09 -1.00 0.00 0.00 179.01 178.00 3dng h ARG 111 N 0.78 0.83 -0.93 2.33 9.65 -1.04 -1.85 114.38 124.16 3dng h ARG 111 Ca 0.20 -0.52 -0.00 0.00 -1.10 0.00 0.00 59.98 58.56 3dng h ARG 111 Cb 0.03 0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 3dng h ARG 111 CO -0.03 1.15 0.58 0.00 2.80 0.00 0.00 179.97 184.47 3dng h ALA 112 N 0.67 1.18 -0.22 2.80 0.00 -0.76 -0.73 119.26 122.21 3dng h ALA 112 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dng h ALA 112 Cb 1.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3dng h ALA 112 CO 0.11 0.62 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 3dng h ILE 113 N 1.27 1.30 -0.66 0.00 1.08 -1.28 -2.10 117.51 117.11 3dng h ILE 113 Ca 0.34 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 3dng h ILE 113 Cb -0.09 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 3dng h ILE 113 CO -0.07 0.34 0.43 0.50 -0.69 0.00 0.00 178.15 178.66 3dng h LYS 114 N 0.15 0.88 -0.24 2.37 3.64 -1.07 -1.45 116.57 120.85 3dng h LYS 114 Ca 0.05 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 3dng h LYS 114 Cb 0.55 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3dng h LYS 114 CO 0.03 0.60 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.92 3dng h ASP 115 N 0.90 0.67 -0.53 4.20 3.32 -1.15 -1.94 116.42 121.89 3dng h ASP 115 Ca 0.24 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3dng h ASP 115 Cb -0.08 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3dng h ASP 115 CO -0.05 1.02 0.03 0.00 -1.72 0.00 0.00 179.24 178.52 3dng h ALA 116 N 1.00 0.98 -0.07 3.45 0.00 -1.08 -2.39 119.26 121.16 3dng h ALA 116 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3dng h ALA 116 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dng h ALA 116 CO 0.09 0.63 -0.54 0.74 0.00 0.00 0.00 179.25 180.17 3dng h PHE 117 N 0.89 0.24 -0.28 0.00 0.04 -1.14 -3.13 116.94 113.55 3dng h PHE 117 Ca 0.17 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 3dng h PHE 117 Cb 0.48 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 3dng h PHE 117 CO 0.03 0.69 0.01 1.49 -0.60 0.00 0.00 178.31 179.93 3dng h GLU 118 N 0.15 0.41 -0.76 1.51 4.57 -0.85 -1.46 114.58 118.14 3dng h GLU 118 Ca 0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3dng h GLU 118 Cb 1.00 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 3dng h GLU 118 CO 0.08 0.43 0.48 -0.07 -1.18 0.00 0.00 179.01 178.75 3dng h LEU 119 N 0.40 0.79 0.02 1.64 3.38 -1.42 -2.01 115.31 118.11 3dng h LEU 119 Ca 0.09 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.81 3dng h LEU 119 Cb 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dng h LEU 119 CO 0.00 0.55 -1.12 -0.50 0.09 0.00 0.00 178.44 177.46 3dng h TRP 120 N 0.94 0.40 -0.46 1.13 4.06 -1.61 -3.34 115.95 117.07 3dng h TRP 120 Ca 0.30 -0.27 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 3dng h TRP 120 Cb 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 3dng h TRP 120 CO -0.03 1.18 0.04 0.66 -3.56 0.00 0.00 178.44 176.73 3dng h SER 121 N 0.08 0.69 0.58 -3.49 4.64 -0.89 -2.60 113.55 112.56 3dng h SER 121 Ca -0.10 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3dng h SER 121 Cb 1.84 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3dng h SER 121 CO 0.18 0.74 0.00 1.33 -0.87 0.00 0.00 176.83 178.21 3dng n VAL 122 N -4.25 0.48 -0.98 0.95 0.24 -0.79 -2.89 118.33 111.09 3dng n VAL 122 Ca 0.03 0.12 0.09 0.00 -2.04 0.00 0.00 64.34 62.54 3dng n VAL 122 Cb 0.26 -0.77 0.17 0.00 -1.47 0.00 0.00 33.84 32.03 3dng n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dng n ALA 123 N -1.41 2.46 -3.83 2.33 0.00 -0.99 -5.05 120.51 114.02 3dng n ALA 123 Ca 0.07 -2.43 -0.07 0.00 0.00 0.00 0.00 53.44 51.02 3dng n ALA 123 Cb 0.21 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.22 3dng n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dng s SER 124 N -2.47 0.01 0.00 0.00 1.04 -1.14 -4.56 113.70 106.57 3dng s SER 124 Ca 0.33 -1.00 0.28 0.00 0.48 0.00 0.00 55.95 56.05 3dng s SER 124 Cb 0.28 0.74 1.14 0.00 0.10 0.00 0.00 66.02 68.28 3dng s SER 124 CO 0.05 -1.46 1.81 -2.65 0.98 0.00 0.00 173.24 171.96 3dng n PRO 125 N -0.59 0.70 -1.89 4.02 -0.02 -1.26 -4.85 135.00 131.11 3dng n PRO 125 Ca -0.07 -0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 60.73 3dng n PRO 125 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.57 3dng n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dng s LEU 126 N -2.49 4.36 -0.13 2.45 1.43 -1.26 -4.82 118.68 118.22 3dng s LEU 126 Ca 0.28 2.84 -0.00 0.00 -1.03 0.00 0.00 54.13 56.21 3dng s LEU 126 Cb 0.20 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.81 3dng s LEU 126 CO 0.48 -0.81 -0.10 -0.63 0.23 0.00 0.00 176.35 175.52 3dng s ILE 127 N -0.15 1.26 -0.22 -0.59 1.01 0.14 -4.59 121.20 118.06 3dng s ILE 127 Ca 0.60 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 3dng s ILE 127 Cb -0.45 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 3dng s ILE 127 CO 0.48 0.39 0.12 -0.36 0.00 0.00 0.00 174.94 175.56 3dng s PHE 128 N 1.61 3.27 -0.05 3.97 0.08 -1.26 -1.02 117.98 124.58 3dng s PHE 128 Ca 0.05 0.10 0.06 0.00 0.12 0.00 0.00 56.93 57.25 3dng s PHE 128 Cb -0.13 -2.20 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 3dng s PHE 128 CO -0.09 0.05 -0.22 0.99 -0.10 0.00 0.00 175.22 175.85 3dng s THR 129 N 0.88 1.81 0.10 0.64 2.01 -0.17 -4.99 115.64 115.92 3dng s THR 129 Ca 0.06 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 3dng s THR 129 Cb -0.13 -1.53 -0.06 0.00 0.01 0.00 0.00 72.50 70.78 3dng s THR 129 CO 0.03 0.51 0.48 -0.60 -0.69 0.00 0.00 174.62 174.34 3dng s ARG 130 N -0.14 3.90 0.05 4.92 3.52 -1.26 -1.30 118.95 128.63 3dng s ARG 130 Ca -0.02 0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.97 3dng s ARG 130 Cb -0.12 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 3dng s ARG 130 CO 0.03 0.55 -0.07 0.96 -0.81 0.00 0.00 175.30 175.95 3dng s ILE 131 N -1.37 0.54 -0.89 4.11 -4.36 -0.85 -4.92 121.20 113.46 3dng s ILE 131 Ca 0.34 -1.25 0.08 0.00 -0.26 0.00 0.00 60.65 59.55 3dng s ILE 131 Cb -0.15 -0.82 0.14 0.00 1.25 0.00 0.00 42.46 42.88 3dng s ILE 131 CO 0.18 -0.50 0.96 -1.20 0.24 0.00 0.00 174.94 174.62 3dng n SER 132 N 1.14 2.15 -3.59 4.36 7.64 -1.26 -4.35 113.62 119.72 3dng n SER 132 Ca -0.21 -1.64 -0.16 0.00 1.01 0.00 0.00 58.87 57.87 3dng n SER 132 Cb 0.56 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 3dng n SER 132 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3dng s GLN 133 N -0.84 0.96 0.00 1.43 -1.52 -1.26 -5.04 119.66 113.39 3dng s GLN 133 Ca 0.13 0.07 0.00 0.00 -1.95 0.00 0.00 55.36 53.61 3dng s GLN 133 Cb 0.08 0.45 0.00 0.00 -0.22 0.00 0.00 33.01 33.32 3dng s GLN 133 CO 0.11 -0.30 0.00 0.41 -0.25 0.00 0.00 175.29 175.26 3dng n GLY 134 N 0.91 0.41 3.53 3.09 0.00 -1.26 -4.86 105.19 107.01 3dng n GLY 134 Ca -0.20 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 3dng n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dng s GLU 135 N -1.79 3.36 0.71 1.61 0.41 -1.26 -5.03 118.70 116.71 3dng s GLU 135 Ca 0.00 -0.19 -0.11 0.00 -0.41 0.00 0.00 54.97 54.26 3dng s GLU 135 Cb 0.00 -4.04 0.03 0.00 -1.78 0.00 0.00 34.13 28.33 3dng s GLU 135 CO 0.00 -1.49 1.09 0.00 -0.49 0.00 0.00 175.26 174.37 3dng s ALA 136 N 4.03 2.90 0.09 5.21 0.00 -1.26 -4.98 121.76 127.75 3dng s ALA 136 Ca 0.32 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 3dng s ALA 136 Cb -0.12 -2.97 -0.20 0.00 0.00 0.00 0.00 23.12 19.84 3dng s ALA 136 CO 0.20 -1.20 1.22 -0.44 0.00 0.00 0.00 175.76 175.54 3dng h ASP 137 N -0.68 0.79 -3.80 0.00 3.32 -1.58 -3.42 116.42 111.05 3dng h ASP 137 Ca -0.45 -0.64 -0.67 0.00 0.02 0.00 0.00 57.03 55.28 3dng h ASP 137 Cb 1.27 -0.24 -0.36 0.00 0.22 0.00 0.00 39.33 40.22 3dng h ASP 137 CO 0.64 1.44 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.22 3dng s ILE 138 N -3.26 2.48 -0.05 0.35 1.01 0.09 -4.54 121.20 117.28 3dng s ILE 138 Ca -0.08 -1.67 -0.18 0.00 0.00 0.00 0.00 60.65 58.72 3dng s ILE 138 Cb 0.07 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 3dng s ILE 138 CO 0.91 -0.15 0.51 0.20 0.00 0.00 0.00 174.94 176.41 3dng s ASN 139 N 1.16 6.82 -0.08 3.58 0.01 -1.26 -1.17 114.94 124.00 3dng s ASN 139 Ca -0.05 0.97 0.04 0.00 -0.71 0.00 0.00 52.86 53.12 3dng s ASN 139 Cb -0.20 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 3dng s ASN 139 CO -0.04 0.09 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.80 3dng s ILE 140 N 0.03 2.35 0.03 0.60 1.01 -0.43 -0.37 121.20 124.42 3dng s ILE 140 Ca 0.28 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 3dng s ILE 140 Cb -0.17 -1.90 0.06 0.00 0.01 0.00 0.00 42.46 40.47 3dng s ILE 140 CO 0.13 0.56 0.59 0.00 0.00 0.00 0.00 174.94 176.23 3dng s ALA 141 N -0.07 -1.53 -0.30 9.38 0.00 -0.90 -1.39 121.76 126.95 3dng s ALA 141 Ca -0.05 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 3dng s ALA 141 Cb -0.14 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3dng s ALA 141 CO 0.04 -0.50 0.13 -0.06 0.00 0.00 0.00 175.76 175.38 3dng s PHE 142 N -2.19 3.16 0.21 0.00 0.40 -1.26 -1.04 117.98 117.25 3dng s PHE 142 Ca -0.06 -0.58 0.05 0.00 -0.60 0.00 0.00 56.93 55.74 3dng s PHE 142 Cb -0.01 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 3dng s PHE 142 CO 0.01 -0.45 -0.08 0.71 0.70 0.00 0.00 175.22 176.11 3dng s TYR 143 N 1.60 1.58 -0.01 0.36 2.02 -0.50 -4.76 117.35 117.64 3dng s TYR 143 Ca 0.05 -0.74 0.08 0.00 -0.37 0.00 0.00 57.07 56.09 3dng s TYR 143 Cb -0.17 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 3dng s TYR 143 CO 0.06 0.16 -0.26 -1.14 -1.57 0.00 0.00 175.55 172.80 3dng s GLN 144 N -3.75 2.05 0.32 -0.62 0.74 -1.26 0.21 119.66 117.34 3dng s GLN 144 Ca 0.23 -0.95 0.00 0.00 0.05 0.00 0.00 55.36 54.69 3dng s GLN 144 Cb 0.03 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 32.12 3dng s GLN 144 CO 0.06 0.55 0.00 0.54 -0.55 0.00 0.00 175.29 175.89 3dng n ARG 145 N 2.34 0.00 -2.12 1.67 5.12 -1.26 -4.33 116.66 118.08 3dng n ARG 145 Ca -0.16 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 3dng n ARG 145 Cb 0.51 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 3dng n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3dng s ASP 146 N -4.00 6.77 -0.15 0.55 1.01 -1.26 -1.94 116.67 117.65 3dng s ASP 146 Ca 0.00 2.43 0.22 0.00 0.71 0.00 0.00 52.55 55.91 3dng s ASP 146 Cb 0.00 -2.60 0.44 0.00 1.01 0.00 0.00 42.92 41.77 3dng s ASP 146 CO 0.00 -0.67 1.16 0.00 0.21 0.00 0.00 175.17 175.87 3dng n HIS 147 N 3.58 0.41 -0.11 4.23 1.44 -1.26 -5.00 115.22 118.51 3dng n HIS 147 Ca 0.11 -1.35 0.00 0.00 -2.01 0.00 0.00 57.72 54.46 3dng n HIS 147 Cb 0.41 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.52 3dng n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dng n GLY 148 N -0.20 1.41 0.39 -1.39 0.00 -1.26 -4.91 105.19 99.22 3dng n GLY 148 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 3dng n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dng n ASP 149 N 0.00 2.85 0.00 1.61 5.68 -1.26 -4.97 116.55 120.46 3dng n ASP 149 Ca 0.00 -3.11 0.00 0.00 -0.50 0.00 0.00 54.79 51.18 3dng n ASP 149 Cb 0.00 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 3dng n ASP 149 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3dng n ASN 150 N -1.11 -5.08 -3.72 -1.12 5.15 -1.26 -4.91 115.26 103.22 3dng n ASN 150 Ca 0.18 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.88 3dng n ASN 150 Cb 0.74 -2.82 -0.12 0.00 -0.53 0.00 0.00 39.78 37.05 3dng n ASN 150 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3dng s SER 151 N -2.01 3.57 0.43 1.20 0.01 -1.26 -5.12 113.70 110.52 3dng s SER 151 Ca 0.00 -3.18 -0.23 0.00 1.31 0.00 0.00 55.95 53.85 3dng s SER 151 Cb 0.00 -1.14 -0.08 0.00 0.21 0.00 0.00 66.02 65.01 3dng s SER 151 CO 0.00 -0.18 1.10 -2.16 0.41 0.00 0.00 173.24 172.41 3dng s PRO 152 N -0.38 3.98 0.85 12.44 0.04 -1.26 -4.80 135.00 145.88 3dng s PRO 152 Ca 0.24 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 3dng s PRO 152 Cb -0.11 -2.48 0.13 0.00 0.04 0.00 0.00 34.50 32.08 3dng s PRO 152 CO -0.10 -0.32 1.21 -0.06 0.04 0.00 0.00 177.00 177.76 3dng s PHE 153 N -1.61 2.30 -0.17 0.56 0.08 -0.82 -4.92 117.98 113.40 3dng s PHE 153 Ca 0.60 0.47 0.14 0.00 0.12 0.00 0.00 56.93 58.26 3dng s PHE 153 Cb -0.25 -3.69 0.39 0.00 -0.57 0.00 0.00 43.02 38.90 3dng s PHE 153 CO 0.31 -2.09 1.20 -0.40 -0.10 0.00 0.00 175.22 174.14 3dng n ASP 154 N -3.42 1.71 -0.09 1.36 5.68 -1.26 -4.25 116.55 116.28 3dng n ASP 154 Ca 0.11 -3.53 0.00 0.00 -0.50 0.00 0.00 54.79 50.87 3dng n ASP 154 Cb 0.60 -0.48 -0.00 0.00 -1.14 0.00 0.00 41.12 40.10 3dng n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dng n GLY 155 N -0.99 -2.04 3.54 6.12 0.00 -1.26 -4.90 105.19 105.66 3dng n GLY 155 Ca 0.17 -1.41 -0.50 0.00 0.00 0.00 0.00 46.02 44.28 3dng n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dng n PRO 156 N -0.31 0.83 0.00 1.61 -0.02 -1.26 -4.73 135.00 131.12 3dng n PRO 156 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3dng n PRO 156 Cb 0.01 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3dng n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dng n ASN 157 N 1.89 -3.44 0.00 2.55 3.02 -1.26 -4.93 115.26 113.09 3dng n ASN 157 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3dng n ASN 157 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 3dng n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dng n GLY 158 N 0.00 2.53 3.69 7.41 0.00 -1.26 -4.66 105.19 112.90 3dng n GLY 158 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3dng n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dng s ILE 159 N 0.00 3.22 -0.13 -0.61 -1.09 -1.26 -4.91 121.20 116.42 3dng s ILE 159 Ca 0.00 0.71 0.17 0.00 -2.23 0.00 0.00 60.65 59.29 3dng s ILE 159 Cb 0.00 -3.45 -0.23 0.00 -1.58 0.00 0.00 42.46 37.19 3dng s ILE 159 CO 0.00 0.01 0.38 0.18 -1.23 0.00 0.00 174.94 174.28 3dng n LEU 160 N 5.18 0.37 0.00 2.97 4.77 -1.26 -4.72 117.00 124.31 3dng n LEU 160 Ca 0.14 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3dng n LEU 160 Cb 0.41 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3dng n LEU 160 CO 0.61 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 177.04 3dng n ALA 161 N -2.60 0.00 -3.15 -1.18 0.00 -1.26 -1.79 120.51 110.53 3dng n ALA 161 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 3dng n ALA 161 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.43 3dng n ALA 161 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3dng s HIS 162 N -2.00 -0.02 0.07 0.00 -3.43 -0.43 -4.99 115.29 104.49 3dng s HIS 162 Ca 0.00 -0.32 -0.09 0.00 -0.80 0.00 0.00 55.06 53.85 3dng s HIS 162 Cb 0.00 0.29 -0.00 0.00 -1.43 0.00 0.00 32.58 31.44 3dng s HIS 162 CO 0.00 -0.86 0.18 0.00 -2.00 0.00 0.00 174.74 172.07 3dng s ALA 163 N -3.89 -0.23 -0.02 -1.38 0.00 -1.26 -0.94 121.76 114.04 3dng s ALA 163 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 3dng s ALA 163 Cb 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 3dng s ALA 163 CO -0.03 -0.46 0.08 -0.06 0.00 0.00 0.00 175.76 175.29 3dng s PHE 164 N -3.49 3.31 0.87 0.00 0.40 -0.23 -4.84 117.98 114.00 3dng s PHE 164 Ca 0.02 0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 56.49 3dng s PHE 164 Cb 0.03 -1.76 0.12 0.00 0.51 0.00 0.00 43.02 41.92 3dng s PHE 164 CO -0.09 0.56 1.13 1.14 0.70 0.00 0.00 175.22 178.66 3dng s GLN 165 N -1.61 1.42 0.40 0.44 -2.07 -1.26 -0.88 119.66 116.08 3dng s GLN 165 Ca 0.22 1.42 -0.24 0.00 -1.82 0.00 0.00 55.36 54.94 3dng s GLN 165 Cb -0.12 -1.78 -0.12 0.00 -1.09 0.00 0.00 33.01 29.90 3dng s GLN 165 CO 0.12 -2.31 0.76 -2.30 -1.32 0.00 0.00 175.29 170.24 3dng n PRO 166 N -4.00 0.89 0.00 9.60 -0.02 -1.23 -0.88 135.00 139.35 3dng n PRO 166 Ca 0.11 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3dng n PRO 166 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3dng n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dng n GLY 167 N 1.53 -0.17 3.96 -1.23 0.00 -1.26 -4.73 105.19 103.28 3dng n GLY 167 Ca 0.11 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 3dng n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dng s GLN 168 N -1.86 1.41 7.81 1.61 -2.07 -1.26 -4.15 119.66 121.14 3dng s GLN 168 Ca 0.00 -0.72 0.00 0.00 -1.82 0.00 0.00 55.36 52.82 3dng s GLN 168 Cb 0.00 -2.14 0.00 0.00 -1.09 0.00 0.00 33.01 29.78 3dng s GLN 168 CO 0.00 -1.74 0.00 0.41 -1.32 0.00 0.00 175.29 172.64 3dng n GLY 169 N -3.17 3.45 0.00 2.60 0.00 -1.26 -1.61 105.19 105.20 3dng n GLY 169 Ca 0.14 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3dng n GLY 169 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dng n ILE 170 N 0.00 0.35 -1.76 -0.61 3.06 -1.26 -4.81 119.36 114.33 3dng n ILE 170 Ca 0.00 0.09 -0.41 0.00 -2.50 0.00 0.00 62.75 59.93 3dng n ILE 170 Cb 0.00 -0.72 -0.01 0.00 0.54 0.00 0.00 39.64 39.45 3dng n ILE 170 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3dng s GLY 171 N -2.66 2.34 0.00 4.50 0.00 -0.63 -1.87 107.32 108.99 3dng s GLY 171 Ca 0.19 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.50 3dng s GLY 171 CO 0.35 2.49 0.00 0.61 0.00 0.00 0.00 173.10 176.55 3dng n GLY 172 N 1.67 2.97 3.76 0.20 0.00 -0.06 -4.38 105.19 109.35 3dng n GLY 172 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3dng n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dng s ASP 173 N -1.46 5.08 -0.05 1.61 1.01 -0.78 -4.55 116.67 117.52 3dng s ASP 173 Ca 0.00 2.22 0.02 0.00 0.71 0.00 0.00 52.55 55.50 3dng s ASP 173 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3dng s ASP 173 CO 0.00 -1.66 -0.08 0.00 0.21 0.00 0.00 175.17 173.64 3dng s ALA 174 N -1.93 0.90 -0.00 5.23 0.00 0.50 -1.07 121.76 125.39 3dng s ALA 174 Ca 0.73 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.56 3dng s ALA 174 Cb -0.26 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 3dng s ALA 174 CO 0.37 0.06 -0.26 -1.01 0.00 0.00 0.00 175.76 174.91 3dng s HIS 175 N 0.72 2.32 -0.03 0.00 3.76 -0.12 -2.12 115.29 119.82 3dng s HIS 175 Ca -0.12 -0.43 0.06 0.00 -0.15 0.00 0.00 55.06 54.42 3dng s HIS 175 Cb -0.14 -1.47 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 3dng s HIS 175 CO 0.02 0.01 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.63 3dng s PHE 176 N -0.66 2.47 -0.17 1.40 0.40 -0.21 -1.31 117.98 119.90 3dng s PHE 176 Ca 0.10 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 3dng s PHE 176 Cb -0.10 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 3dng s PHE 176 CO -0.00 0.02 1.67 0.34 0.70 0.00 0.00 175.22 177.95 3dng s ASP 177 N -0.60 6.40 0.28 1.36 -1.08 -0.74 -1.41 116.67 120.88 3dng s ASP 177 Ca 0.09 1.83 0.24 0.00 -0.52 0.00 0.00 52.55 54.19 3dng s ASP 177 Cb -0.11 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 39.87 3dng s ASP 177 CO -0.00 -1.21 1.71 0.00 0.52 0.00 0.00 175.17 176.20 3dng n ALA 178 N 8.27 1.52 1.48 3.66 0.00 0.13 -2.67 120.51 132.91 3dng n ALA 178 Ca 0.19 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.89 3dng n ALA 178 Cb 0.44 -1.38 0.59 0.00 0.00 0.00 0.00 19.45 19.10 3dng n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dng n GLU 179 N -2.28 1.02 -2.45 0.00 1.02 -1.26 -4.90 120.64 111.79 3dng n GLU 179 Ca 0.01 -0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 56.42 3dng n GLU 179 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3dng n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dng s GLU 180 N -2.29 3.53 -0.21 3.49 0.41 -1.09 -4.46 118.70 118.08 3dng s GLU 180 Ca 0.33 0.32 -0.23 0.00 -0.41 0.00 0.00 54.97 54.98 3dng s GLU 180 Cb 0.20 -2.30 -0.02 0.00 -1.78 0.00 0.00 34.13 30.23 3dng s GLU 180 CO 0.43 -0.31 0.73 0.99 -0.49 0.00 0.00 175.26 176.62 3dng s THR 181 N -2.85 4.93 -0.13 3.63 2.01 -1.26 -5.02 115.64 116.94 3dng s THR 181 Ca 0.49 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.85 3dng s THR 181 Cb -0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 3dng s THR 181 CO 0.47 0.03 -0.05 0.26 -0.69 0.00 0.00 174.62 174.63 3dng s TRP 182 N 2.31 2.99 0.37 4.92 0.52 -1.26 -0.57 118.94 128.22 3dng s TRP 182 Ca 0.32 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.22 3dng s TRP 182 Cb -0.16 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.24 3dng s TRP 182 CO 0.10 0.03 0.18 0.95 0.02 0.00 0.00 176.95 178.22 3dng s THR 183 N 0.10 0.38 -0.11 2.01 -4.23 -0.15 -4.69 115.64 108.96 3dng s THR 183 Ca -0.02 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.64 3dng s THR 183 Cb -0.14 -2.41 0.25 0.00 1.34 0.00 0.00 72.50 71.54 3dng s THR 183 CO 0.03 0.00 1.13 -0.46 -0.54 0.00 0.00 174.62 174.78 3dng n ASN 184 N -1.31 1.68 -1.89 3.99 2.04 -1.26 -1.65 115.26 116.87 3dng n ASN 184 Ca -0.01 -2.91 0.00 0.00 -0.44 0.00 0.00 54.58 51.22 3dng n ASN 184 Cb 0.64 -0.39 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 3dng n ASN 184 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 3dng n THR 185 N -0.99 0.00 1.38 5.53 -2.24 -1.26 -5.02 114.28 111.68 3dng n THR 185 Ca 0.12 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 3dng n THR 185 Cb 0.69 -0.02 0.69 0.00 -2.10 0.00 0.00 70.33 69.58 3dng n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dng n SER 186 N -0.98 0.17 -4.79 3.42 3.41 -1.26 -4.42 113.62 109.17 3dng n SER 186 Ca 0.00 -0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.01 3dng n SER 186 Cb 0.00 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 3dng n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dng s ALA 187 N -2.58 2.94 0.07 7.33 0.00 -1.26 -4.88 121.76 123.38 3dng s ALA 187 Ca 0.27 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 3dng s ALA 187 Cb 0.20 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 3dng s ALA 187 CO 0.48 -0.37 1.68 -0.80 0.00 0.00 0.00 175.76 176.75 3dng s ASN 188 N -1.73 6.58 -0.03 0.00 -0.87 -1.26 -3.27 114.94 114.36 3dng s ASN 188 Ca 0.64 2.51 0.05 0.00 -1.57 0.00 0.00 52.86 54.49 3dng s ASN 188 Cb -0.21 -2.56 -0.01 0.00 -0.02 0.00 0.00 41.25 38.46 3dng s ASN 188 CO 0.25 -0.91 -0.17 -0.31 -2.57 0.00 0.00 177.10 173.40 3dng s TYR 189 N 2.75 1.64 -0.19 2.20 1.51 0.27 -4.67 117.35 120.85 3dng s TYR 189 Ca 0.75 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 56.11 3dng s TYR 189 Cb -0.40 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 3dng s TYR 189 CO 0.33 -0.11 1.47 1.21 -1.11 0.00 0.00 175.55 177.33 3dng s ASN 190 N -0.12 6.64 0.18 2.29 3.84 -1.20 -0.98 114.94 125.58 3dng s ASN 190 Ca 0.00 1.66 -0.13 0.00 0.21 0.00 0.00 52.86 54.60 3dng s ASN 190 Cb -0.10 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.20 3dng s ASN 190 CO 0.01 -1.03 1.78 0.25 -2.79 0.00 0.00 177.10 175.32 3dng h LEU 191 N 10.75 0.34 -0.46 3.21 5.85 -1.67 -2.52 115.31 130.81 3dng h LEU 191 Ca -0.31 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.51 3dng h LEU 191 Cb 1.13 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 3dng h LEU 191 CO 0.99 0.24 0.10 0.15 -0.34 0.00 0.00 178.44 179.58 3dng h PHE 192 N 0.48 0.17 -0.13 1.25 3.57 -1.82 0.65 116.94 121.10 3dng h PHE 192 Ca 0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3dng h PHE 192 Cb 0.13 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3dng h PHE 192 CO -0.11 0.02 0.03 1.25 -2.23 0.00 0.00 178.31 177.27 3dng h LEU 193 N 0.24 0.20 -0.65 0.59 5.85 -1.88 -0.77 115.31 118.89 3dng h LEU 193 Ca 0.23 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3dng h LEU 193 Cb 0.28 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3dng h LEU 193 CO -0.29 0.38 0.29 0.58 -0.34 0.00 0.00 178.44 179.05 3dng h VAL 194 N 0.01 1.23 -0.55 1.05 2.07 -1.24 -2.34 116.25 116.47 3dng h VAL 194 Ca 0.04 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3dng h VAL 194 Cb 0.25 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3dng h VAL 194 CO 0.00 0.27 0.27 0.00 0.02 0.00 0.00 177.57 178.13 3dng h ALA 195 N 1.12 0.71 -0.43 1.67 0.00 -0.79 0.03 119.26 121.58 3dng h ALA 195 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dng h ALA 195 Cb 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3dng h ALA 195 CO -0.02 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.70 3dng h ALA 196 N 1.11 0.53 -0.40 0.00 0.00 -0.94 0.84 119.26 120.38 3dng h ALA 196 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3dng h ALA 196 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dng h ALA 196 CO -0.02 -0.17 0.21 1.25 0.00 0.00 0.00 179.25 180.52 3dng h HIS 197 N 0.40 0.56 -0.51 0.00 6.17 -1.05 -2.82 115.15 117.89 3dng h HIS 197 Ca 0.19 -0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.18 3dng h HIS 197 Cb 0.12 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.85 3dng h HIS 197 CO -0.11 0.44 0.03 0.93 0.71 0.00 0.00 177.93 179.93 3dng h GLU 198 N 0.52 0.84 0.00 5.26 4.39 -0.47 -2.69 114.58 122.42 3dng h GLU 198 Ca 0.14 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 3dng h GLU 198 Cb 0.08 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3dng h GLU 198 CO -0.02 0.82 -0.25 0.74 -1.16 0.00 0.00 179.01 179.14 3dng h PHE 199 N 0.78 0.00 -0.99 4.33 0.04 -0.69 -1.70 116.94 118.71 3dng h PHE 199 Ca 0.16 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.94 3dng h PHE 199 Cb 0.44 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 3dng h PHE 199 CO 0.02 0.25 0.66 0.78 -0.60 0.00 0.00 178.31 179.42 3dng h GLY 200 N 0.84 1.42 1.11 -1.45 0.00 -1.23 0.25 103.07 104.00 3dng h GLY 200 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 3dng h GLY 200 CO 0.03 0.48 -0.22 0.45 0.00 0.00 0.00 176.54 177.29 3dng h HIS 201 N 1.32 1.14 0.00 5.60 3.86 -1.37 0.51 115.15 126.21 3dng h HIS 201 Ca 0.38 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 3dng h HIS 201 Cb -0.10 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 3dng h HIS 201 CO -0.00 1.11 -0.05 0.77 0.86 0.00 0.00 177.93 180.62 3dng h SER 202 N 0.85 0.00 0.73 2.45 0.02 -0.52 -1.85 113.55 115.23 3dng h SER 202 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dng h SER 202 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 3dng h SER 202 CO 0.07 0.05 -0.71 0.18 -1.14 0.00 0.00 176.83 175.28 3dng n LEU 203 N -4.20 0.66 0.00 5.07 4.77 -0.02 -3.55 117.00 119.72 3dng n LEU 203 Ca -0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3dng n LEU 203 Cb 0.13 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3dng n LEU 203 CO 0.32 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3dng n GLY 204 N 1.36 1.37 3.87 -0.72 0.00 -0.69 -4.64 105.19 105.73 3dng n GLY 204 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3dng n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dng s LEU 205 N 0.00 4.17 0.00 0.99 1.43 0.11 0.33 118.68 125.71 3dng s LEU 205 Ca 0.00 0.97 0.06 0.00 -1.03 0.00 0.00 54.13 54.14 3dng s LEU 205 Cb 0.00 -3.69 0.06 0.00 0.03 0.00 0.00 46.19 42.59 3dng s LEU 205 CO 0.00 -0.07 0.52 0.00 0.23 0.00 0.00 176.35 177.02 3dng n ALA 206 N -0.09 0.87 -1.67 4.21 0.00 0.25 -3.36 120.51 120.72 3dng n ALA 206 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 53.44 51.39 3dng n ALA 206 Cb 0.52 0.57 0.01 0.00 0.00 0.00 0.00 19.45 20.55 3dng n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dng s HIS 207 N -2.01 2.78 0.15 0.00 0.09 -1.26 -4.43 115.29 110.61 3dng s HIS 207 Ca 0.39 1.54 0.07 0.00 -0.00 0.00 0.00 55.06 57.07 3dng s HIS 207 Cb -0.03 -3.15 -0.04 0.00 -0.00 0.00 0.00 32.58 29.36 3dng s HIS 207 CO 0.25 -1.39 -0.05 0.45 -0.00 0.00 0.00 174.74 174.00 3dng s SER 208 N -2.29 4.56 0.15 1.40 0.15 -0.28 -2.97 113.70 114.42 3dng s SER 208 Ca 0.68 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.15 3dng s SER 208 Cb -0.20 -0.91 0.32 0.00 -1.71 0.00 0.00 66.02 63.52 3dng s SER 208 CO 0.33 0.13 1.32 0.28 1.20 0.00 0.00 173.24 176.49 3dng h SER 209 N 3.08 0.00 -2.71 5.45 0.02 -1.97 -3.38 113.55 114.05 3dng h SER 209 Ca -0.48 -0.16 -0.57 0.00 -0.84 0.00 0.00 61.79 59.74 3dng h SER 209 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 3dng h SER 209 CO 0.55 0.08 1.24 -0.62 -1.14 0.00 0.00 176.83 176.94 3dng s ASP 210 N -4.52 6.02 0.53 3.07 -1.08 -1.26 -4.87 116.67 114.55 3dng s ASP 210 Ca 0.05 1.37 0.31 0.00 -0.52 0.00 0.00 52.55 53.76 3dng s ASP 210 Cb 0.12 -2.53 1.67 0.00 -1.46 0.00 0.00 42.92 40.72 3dng s ASP 210 CO 0.72 -1.60 1.92 1.55 0.52 0.00 0.00 175.17 178.29 3dng h PRO 211 N 12.31 0.00 -0.62 4.34 0.13 -2.01 -0.58 132.00 145.57 3dng h PRO 211 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3dng h PRO 211 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dng h PRO 211 CO 1.02 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.20 3dng n GLY 212 N -1.20 2.34 3.86 1.56 0.00 -1.26 -4.95 105.19 105.54 3dng n GLY 212 Ca -0.02 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 3dng n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dng s ALA 213 N -1.10 3.57 0.29 4.61 0.00 -0.23 -4.86 121.76 124.04 3dng s ALA 213 Ca 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 3dng s ALA 213 Cb 0.23 -2.47 0.42 0.00 0.00 0.00 0.00 23.12 21.31 3dng s ALA 213 CO 0.31 0.49 1.95 1.25 0.00 0.00 0.00 175.76 179.76 3dng h LEU 214 N 2.91 0.98 -0.74 0.00 5.85 -1.92 -2.08 115.31 120.32 3dng h LEU 214 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3dng h LEU 214 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3dng h LEU 214 CO 0.68 0.70 0.00 0.23 -0.34 0.00 0.00 178.44 179.71 3dng n MET 215 N -4.42 1.34 -2.03 1.25 2.81 -1.26 -4.81 117.12 109.99 3dng n MET 215 Ca 0.11 -0.37 -0.37 0.00 -1.81 0.00 0.00 57.70 55.26 3dng n MET 215 Cb 0.05 -1.28 0.02 0.00 -0.71 0.00 0.00 33.22 31.31 3dng n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3dng s TYR 216 N -1.62 2.48 0.30 2.03 5.04 -0.78 -1.13 117.35 123.68 3dng s TYR 216 Ca 0.07 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 3dng s TYR 216 Cb 0.04 -3.51 0.53 0.00 0.35 0.00 0.00 41.96 39.38 3dng s TYR 216 CO 0.03 -2.17 1.91 -1.35 -1.34 0.00 0.00 175.55 172.64 3dng h PRO 217 N 1.23 0.99 -5.53 4.97 0.11 -1.90 -3.44 132.00 128.43 3dng h PRO 217 Ca -0.50 -0.06 -0.65 0.00 0.11 0.00 0.00 66.00 64.90 3dng h PRO 217 Cb 1.29 -0.22 -0.17 0.00 0.11 0.00 0.00 31.00 32.00 3dng h PRO 217 CO 0.57 0.66 -0.61 -0.80 -0.21 0.00 0.00 178.00 177.60 3dng s ASN 218 N -6.03 5.26 0.20 -2.05 0.02 -1.26 -5.08 114.94 106.00 3dng s ASN 218 Ca -0.11 0.05 -0.30 0.00 -1.02 0.00 0.00 52.86 51.47 3dng s ASN 218 Cb 0.20 -1.74 -0.10 0.00 0.02 0.00 0.00 41.25 39.63 3dng s ASN 218 CO 0.80 0.25 1.44 -0.47 0.02 0.00 0.00 177.10 179.14 3dng s TYR 219 N -0.11 3.10 -0.38 2.20 6.14 -1.26 -5.00 117.35 122.04 3dng s TYR 219 Ca 0.05 0.96 0.07 0.00 0.64 0.00 0.00 57.07 58.79 3dng s TYR 219 Cb -0.13 -3.79 0.18 0.00 0.42 0.00 0.00 41.96 38.65 3dng s TYR 219 CO 0.02 -2.66 0.58 0.00 0.64 0.00 0.00 175.55 174.13 3dng s ALA 220 N 0.41 -2.05 0.10 3.97 0.00 -1.26 -5.14 121.76 117.79 3dng s ALA 220 Ca 0.62 0.22 -0.34 0.00 0.00 0.00 0.00 51.96 52.46 3dng s ALA 220 Cb -0.41 -2.57 -0.13 0.00 0.00 0.00 0.00 23.12 20.01 3dng s ALA 220 CO 0.38 -2.11 1.68 0.34 0.00 0.00 0.00 175.76 176.05 3dng n PHE 221 N 4.64 2.35 -3.94 0.00 7.35 -1.26 -4.97 117.46 121.62 3dng n PHE 221 Ca 0.09 0.15 -0.35 0.00 -0.76 0.00 0.00 57.45 56.59 3dng n PHE 221 Cb 0.54 -2.60 -0.14 0.00 0.35 0.00 0.00 39.48 37.64 3dng n PHE 221 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3dng s ARG 222 N 1.81 2.68 0.01 -4.13 6.06 -1.26 -5.07 118.95 119.05 3dng s ARG 222 Ca 0.82 -1.09 -0.30 0.00 -2.50 0.00 0.00 55.73 52.66 3dng s ARG 222 Cb -0.65 -3.06 -0.08 0.00 0.06 0.00 0.00 34.95 31.22 3dng s ARG 222 CO 0.41 -0.48 1.86 -2.00 -2.50 0.00 0.00 175.30 172.58 3dng s GLU 223 N 1.30 4.16 0.26 5.12 2.12 -1.26 -4.95 118.70 125.44 3dng s GLU 223 Ca -0.02 2.48 -0.20 0.00 0.36 0.00 0.00 54.97 57.59 3dng s GLU 223 Cb -0.18 -4.06 0.02 0.00 0.26 0.00 0.00 34.13 30.17 3dng s GLU 223 CO -0.03 -0.91 0.67 -0.08 -0.54 0.00 0.00 175.26 174.36 3dng s THR 224 N 4.19 0.00 -0.03 -1.70 -1.32 -1.26 -5.05 115.64 110.47 3dng s THR 224 Ca 0.83 -0.92 0.14 0.00 -1.21 0.00 0.00 61.69 60.54 3dng s THR 224 Cb -0.40 -1.88 -0.22 0.00 -1.51 0.00 0.00 72.50 68.49 3dng s THR 224 CO 0.37 -0.01 0.30 -1.20 -2.21 0.00 0.00 174.62 171.87 3dng n SER 225 N -0.43 1.65 -4.43 8.08 7.64 -1.26 -4.87 113.62 120.00 3dng n SER 225 Ca -0.06 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.39 3dng n SER 225 Cb 0.60 1.59 -0.05 0.00 -1.01 0.00 0.00 64.21 65.35 3dng n SER 225 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3dng s ASN 226 N -3.78 6.21 -1.17 6.43 2.47 -1.26 -4.96 114.94 118.89 3dng s ASN 226 Ca -0.05 -1.04 -0.06 0.00 0.42 0.00 0.00 52.86 52.13 3dng s ASN 226 Cb 0.09 -2.34 0.24 0.00 -1.45 0.00 0.00 41.25 37.79 3dng s ASN 226 CO 0.60 -1.13 1.75 -1.22 -3.72 0.00 0.00 177.10 173.39 3dng n TYR 227 N 6.72 2.55 -4.16 0.43 0.53 -1.26 -4.93 117.16 117.05 3dng n TYR 227 Ca -0.06 -2.66 -0.13 0.00 -1.02 0.00 0.00 57.90 54.03 3dng n TYR 227 Cb 0.45 -1.54 -0.11 0.00 -1.03 0.00 0.00 39.34 37.11 3dng n TYR 227 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3dng s SER 228 N -0.64 1.29 0.32 7.72 1.04 -1.26 -5.02 113.70 117.14 3dng s SER 228 Ca 0.37 -0.84 -0.29 0.00 0.48 0.00 0.00 55.95 55.67 3dng s SER 228 Cb 0.10 0.04 -0.12 0.00 0.10 0.00 0.00 66.02 66.14 3dng s SER 228 CO 0.03 -0.32 1.52 -0.11 0.98 0.00 0.00 173.24 175.34 3dng n LEU 229 N 0.49 4.31 -4.77 2.42 7.94 -1.26 -4.96 117.00 121.17 3dng n LEU 229 Ca -0.16 1.18 -0.37 0.00 -1.11 0.00 0.00 56.01 55.55 3dng n LEU 229 Cb 0.58 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.96 3dng n LEU 229 CO 0.27 0.05 0.84 -2.84 -1.11 0.00 0.00 177.39 174.60 3dng s PRO 230 N -1.08 3.51 0.42 1.96 0.02 -1.26 -4.83 135.00 133.74 3dng s PRO 230 Ca 0.60 1.82 0.21 0.00 0.02 0.00 0.00 61.00 63.66 3dng s PRO 230 Cb -0.51 -2.26 1.18 0.00 0.02 0.00 0.00 34.50 32.92 3dng s PRO 230 CO 0.54 -0.77 1.78 0.37 -0.33 0.00 0.00 177.00 178.59 3dng h GLN 231 N 1.69 0.32 -0.25 5.54 5.75 -1.93 -0.23 115.11 125.99 3dng h GLN 231 Ca -0.50 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 57.92 3dng h GLN 231 Cb 1.26 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 3dng h GLN 231 CO 0.59 0.21 -0.10 0.22 -2.65 0.00 0.00 178.83 177.09 3dng h ASP 232 N 0.33 0.39 1.00 -0.69 3.58 -1.94 -1.86 116.42 117.22 3dng h ASP 232 Ca 0.58 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.81 3dng h ASP 232 Cb 1.61 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.54 3dng h ASP 232 CO -0.25 0.53 -0.66 0.44 -2.88 0.00 0.00 179.24 176.43 3dng h ASP 233 N 0.38 0.00 -0.30 2.28 3.32 -1.40 -2.17 116.42 118.53 3dng h ASP 233 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3dng h ASP 233 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3dng h ASP 233 CO 0.02 0.66 -0.14 0.40 -1.72 0.00 0.00 179.24 178.46 3dng h ILE 234 N 0.00 1.29 -0.53 0.35 2.04 -1.17 -1.58 117.51 117.91 3dng h ILE 234 Ca -0.01 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 3dng h ILE 234 Cb 1.33 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 3dng h ILE 234 CO 0.09 0.39 0.25 0.44 0.00 0.00 0.00 178.15 179.32 3dng h ASP 235 N 0.39 0.70 0.05 1.72 3.32 -1.30 -1.46 116.42 119.83 3dng h ASP 235 Ca 0.07 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.00 3dng h ASP 235 Cb 0.66 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3dng h ASP 235 CO 0.04 0.64 -0.12 1.23 -1.72 0.00 0.00 179.24 179.31 3dng h GLY 236 N 0.71 -0.19 1.03 2.75 0.00 -1.18 -1.22 103.07 104.98 3dng h GLY 236 Ca 0.18 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 3dng h GLY 236 CO -0.02 -0.12 -0.06 1.19 0.00 0.00 0.00 176.54 177.52 3dng h ILE 237 N -0.23 1.27 -0.33 2.60 -0.00 -1.21 -2.91 117.51 116.70 3dng h ILE 237 Ca 0.03 -1.17 -0.02 0.00 -0.00 0.00 0.00 64.86 63.69 3dng h ILE 237 Cb 0.26 1.03 -0.02 0.00 -0.00 0.00 0.00 36.82 38.09 3dng h ILE 237 CO -0.09 0.41 0.10 1.56 -0.00 0.00 0.00 178.15 180.13 3dng h GLN 238 N 0.77 0.47 0.00 2.19 1.08 -1.19 -0.32 115.11 118.10 3dng h GLN 238 Ca 0.13 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 3dng h GLN 238 Cb 0.60 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 3dng h GLN 238 CO 0.04 0.41 -0.17 0.00 -0.95 0.00 0.00 178.83 178.15 3dng h ALA 239 N 1.66 1.55 0.00 3.87 0.00 -1.02 0.24 119.26 125.56 3dng h ALA 239 Ca 0.11 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 3dng h ALA 239 Cb 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3dng h ALA 239 CO -0.01 0.22 -1.79 -0.89 0.00 0.00 0.00 179.25 176.78 3dng n ILE 240 N -4.10 1.54 0.65 0.00 5.41 -0.69 -4.69 119.36 117.48 3dng n ILE 240 Ca -0.02 -0.18 0.07 0.00 1.00 0.00 0.00 62.75 63.62 3dng n ILE 240 Cb 0.25 -1.97 0.01 0.00 -0.71 0.00 0.00 39.64 37.22 3dng n ILE 240 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3dng n TYR 241 N -4.34 0.00 -0.81 1.39 4.01 -0.22 -5.10 117.16 112.10 3dng n TYR 241 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 3dng n TYR 241 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 3dng n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81