#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iur h ILE 60 N 0.00 1.02 0.00 0.61 1.08 -1.97 -1.22 117.51 117.03 2iur h ILE 60 Ca 0.00 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2iur h ILE 60 Cb 0.00 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.84 2iur h ILE 60 CO 0.00 0.16 0.00 0.77 -0.69 0.00 0.00 178.15 178.39 2iur h SER 61 N 0.86 0.00 -0.00 1.72 4.64 -1.99 -0.57 113.55 118.20 2iur h SER 61 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2iur h SER 61 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2iur h SER 61 CO -0.13 0.00 -0.60 0.18 -0.87 0.00 0.00 176.83 175.41 2iur n LEU 62 N -2.84 1.75 -3.66 5.97 4.77 -0.46 -4.82 117.00 117.71 2iur n LEU 62 Ca -0.02 -0.68 -0.28 0.00 -0.03 0.00 0.00 56.01 55.00 2iur n LEU 62 Cb 0.10 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2iur n LEU 62 CO 0.19 0.34 -0.20 0.20 -1.33 0.00 0.00 177.39 176.59 2iur s ASN 63 N -2.61 3.23 0.55 -1.43 0.01 -0.22 -4.98 114.94 109.47 2iur s ASN 63 Ca 0.16 -3.25 0.22 0.00 -0.71 0.00 0.00 52.86 49.27 2iur s ASN 63 Cb 0.18 -1.02 1.46 0.00 0.41 0.00 0.00 41.25 42.28 2iur s ASN 63 CO 0.65 -0.16 2.15 -0.65 -1.51 0.00 0.00 177.10 177.57 2iur h PRO 64 N 5.81 0.00 0.00 -0.60 0.11 -1.88 0.14 132.00 135.58 2iur h PRO 64 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2iur h PRO 64 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2iur h PRO 64 CO 0.53 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.87 2iur h ASP 65 N 0.00 0.00 0.29 -2.05 3.32 -1.94 -1.87 116.42 114.18 2iur h ASP 65 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2iur h ASP 65 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2iur h ASP 65 CO -0.00 0.01 -0.50 0.18 -1.72 0.00 0.00 179.24 177.20 2iur n LEU 66 N -3.11 0.89 -4.97 1.55 4.77 0.03 -4.97 117.00 111.20 2iur n LEU 66 Ca -0.01 -0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 2iur n LEU 66 Cb 0.23 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2iur n LEU 66 CO 0.25 0.19 0.46 0.00 -1.33 0.00 0.00 177.39 176.96 2iur s ALA 67 N -2.80 3.68 0.11 -1.18 0.00 -0.70 -5.04 121.76 115.83 2iur s ALA 67 Ca 0.15 -1.31 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 2iur s ALA 67 Cb 0.18 -2.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.03 2iur s ALA 67 CO 0.66 -1.03 1.40 1.21 0.00 0.00 0.00 175.76 178.00 2iur s ASN 68 N -4.51 6.81 0.26 0.00 2.47 -1.26 -4.93 114.94 113.78 2iur s ASN 68 Ca 0.60 2.33 -0.02 0.00 0.42 0.00 0.00 52.86 56.19 2iur s ASN 68 Cb -0.09 -2.59 0.48 0.00 -1.45 0.00 0.00 41.25 37.60 2iur s ASN 68 CO 0.41 -0.66 1.81 1.05 -3.72 0.00 0.00 177.10 175.99 2iur h GLU 69 N 6.85 0.80 -0.20 0.43 4.11 -1.96 -0.77 114.58 123.84 2iur h GLU 69 Ca -0.42 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 58.95 2iur h GLU 69 Cb 1.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2iur h GLU 69 CO 0.87 0.53 0.06 -0.44 0.07 0.00 0.00 179.01 180.10 2iur h ASP 70 N 0.83 0.25 -0.05 3.06 3.32 -1.96 0.03 116.42 121.89 2iur h ASP 70 Ca 0.44 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 2iur h ASP 70 Cb 0.46 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2iur h ASP 70 CO -0.27 0.26 -0.63 -0.08 -1.72 0.00 0.00 179.24 176.80 2iur h GLU 71 N 0.29 0.52 -0.03 3.56 4.81 -1.55 -3.28 114.58 118.90 2iur h GLU 71 Ca 0.07 -0.49 -0.13 0.00 -0.13 0.00 0.00 59.36 58.68 2iur h GLU 71 Cb 0.10 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2iur h GLU 71 CO -0.00 1.12 -0.59 0.28 -0.73 0.00 0.00 179.01 179.08 2iur h VAL 72 N 0.09 1.41 -0.24 0.32 2.07 -0.99 -3.11 116.25 115.80 2iur h VAL 72 Ca -0.06 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2iur h VAL 72 Cb 1.30 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2iur h VAL 72 CO 0.13 0.58 0.00 0.59 0.02 0.00 0.00 177.57 178.89 2iur n ASN 73 N -3.85 1.62 -4.78 0.57 3.02 -0.04 -4.85 115.26 106.94 2iur n ASN 73 Ca -0.02 -2.07 -0.34 0.00 -0.03 0.00 0.00 54.58 52.13 2iur n ASN 73 Cb 0.60 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2iur n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2iur s SER 74 N -0.85 5.69 0.43 6.41 0.15 -1.17 -4.96 113.70 119.41 2iur s SER 74 Ca 0.17 0.18 0.30 0.00 0.70 0.00 0.00 55.95 57.31 2iur s SER 74 Cb 0.10 -1.65 1.44 0.00 -1.71 0.00 0.00 66.02 64.20 2iur s SER 74 CO 0.10 0.30 1.91 0.00 1.20 0.00 0.00 173.24 176.76 2iur n ASP 76 N -2.63 0.43 -4.68 0.00 8.00 -1.26 -4.77 116.55 111.64 2iur n ASP 76 Ca -0.00 -0.23 -0.44 0.00 0.71 0.00 0.00 54.79 54.83 2iur n ASP 76 Cb 0.16 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 2iur n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2iur n TYR 77 N -1.26 2.19 -0.10 1.24 -0.00 -0.90 -4.85 117.16 113.47 2iur n TYR 77 Ca 0.09 0.45 0.06 0.00 -0.00 0.00 0.00 57.90 58.50 2iur n TYR 77 Cb 0.32 -2.45 0.39 0.00 -0.00 0.00 0.00 39.34 37.60 2iur n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2iur h TRP 78 N 3.94 0.64 -0.00 2.98 5.08 -1.90 -1.24 115.95 125.46 2iur h TRP 78 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2iur h TRP 78 Cb 1.28 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2iur h TRP 78 CO 0.55 0.37 -0.05 2.89 -1.28 0.00 0.00 178.44 180.92 2iur n ARG 79 N -4.47 0.03 -1.25 0.12 1.85 -1.26 -3.97 116.66 107.71 2iur n ARG 79 Ca 0.07 -0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.68 2iur n ARG 79 Cb 0.16 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 2iur n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2iur n HIS 80 N -1.48 1.85 0.82 2.89 8.25 -0.47 -4.66 115.22 122.42 2iur n HIS 80 Ca 0.07 -2.10 0.12 0.00 -0.26 0.00 0.00 57.72 55.55 2iur n HIS 80 Cb 0.33 -1.20 0.28 0.00 1.12 0.00 0.00 29.99 30.52 2iur n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iur n ALA 82 N -1.64 3.49 -2.73 0.00 0.00 -1.26 -1.23 120.51 117.14 2iur n ALA 82 Ca 0.05 -3.34 -0.35 0.00 0.00 0.00 0.00 53.44 49.80 2iur n ALA 82 Cb 0.38 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 2iur n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iur s VAL 83 N -3.37 5.39 -0.28 0.00 1.01 -1.14 -4.85 120.40 117.16 2iur s VAL 83 Ca 0.32 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2iur s VAL 83 Cb 0.44 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 33.39 2iur s VAL 83 CO -0.01 0.43 -0.02 -0.62 0.00 0.00 0.00 175.10 174.88 2iur s ASP 84 N 0.40 4.22 0.00 3.32 2.15 -1.26 -0.70 116.67 124.80 2iur s ASP 84 Ca 0.10 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.54 2iur s ASP 84 Cb -0.11 -1.32 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 2iur s ASP 84 CO -0.01 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2iur n GLY 85 N 4.54 0.83 3.69 2.66 0.00 -0.24 -4.91 105.19 111.77 2iur n GLY 85 Ca -0.07 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2iur n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iur s PHE 86 N -1.75 3.51 0.12 1.61 0.40 -1.26 -0.79 117.98 119.83 2iur s PHE 86 Ca 0.00 1.28 -0.31 0.00 -0.60 0.00 0.00 56.93 57.30 2iur s PHE 86 Cb 0.00 -2.92 -0.09 0.00 0.51 0.00 0.00 43.02 40.52 2iur s PHE 86 CO 0.00 -0.07 1.56 -0.51 0.70 0.00 0.00 175.22 176.90 2iur s LEU 87 N 1.41 4.37 0.50 -0.37 1.43 -0.53 -0.12 118.68 125.36 2iur s LEU 87 Ca 0.39 2.51 0.17 0.00 -1.03 0.00 0.00 54.13 56.17 2iur s LEU 87 Cb -0.18 -3.58 1.22 0.00 0.03 0.00 0.00 46.19 43.68 2iur s LEU 87 CO 0.17 -0.81 2.09 0.00 0.23 0.00 0.00 176.35 178.03 2iur n SER 89 N -4.36 0.24 -0.95 0.00 3.41 -1.25 -1.11 113.62 109.59 2iur n SER 89 Ca -0.03 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 2iur n SER 89 Cb 0.16 -0.61 0.13 0.00 -0.26 0.00 0.00 64.21 63.62 2iur n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iur n GLY 92 N -1.32 0.72 0.00 0.00 0.00 -1.23 -4.70 105.19 98.66 2iur n GLY 92 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2iur n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iur n GLY 93 N -2.11 4.22 2.81 -0.02 0.00 -0.88 -4.46 105.19 104.74 2iur n GLY 93 Ca 0.00 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.81 2iur n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iur n THR 94 N 0.00 0.00 0.06 2.61 -2.24 -0.62 -4.33 114.28 109.77 2iur n THR 94 Ca 0.00 -2.04 0.12 0.00 -2.27 0.00 0.00 64.05 59.87 2iur n THR 94 Cb 0.00 0.83 0.60 0.00 -2.10 0.00 0.00 70.33 69.66 2iur n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iur h THR 95 N 1.69 0.90 0.00 4.28 2.02 -1.92 -2.99 112.91 116.88 2iur h THR 95 Ca -0.25 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2iur h THR 95 Cb 1.03 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2iur h THR 95 CO 0.38 0.03 -0.01 0.35 0.37 0.00 0.00 175.52 176.64 2iur n THR 96 N -4.47 1.33 -4.17 3.16 -2.24 -1.26 -4.37 114.28 102.26 2iur n THR 96 Ca 0.05 -1.49 -0.19 0.00 -2.27 0.00 0.00 64.05 60.15 2iur n THR 96 Cb 0.32 0.20 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 2iur n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2iur s THR 97 N -1.74 0.50 0.50 4.28 -4.23 -1.13 -5.14 115.64 108.68 2iur s THR 97 Ca 0.13 -0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 2iur s THR 97 Cb 0.12 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.39 2iur s THR 97 CO 0.01 0.19 1.19 0.00 -0.54 0.00 0.00 174.62 175.47 2iur n PRO 99 N -0.81 0.68 -1.60 0.00 -0.02 -1.26 -4.69 135.00 127.30 2iur n PRO 99 Ca 0.09 0.28 -0.50 0.00 -2.02 0.00 0.00 63.50 61.35 2iur n PRO 99 Cb 0.48 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 2iur n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2iur n PRO 100 N -1.52 1.35 -0.92 0.52 -0.02 -1.26 -1.88 135.00 131.26 2iur n PRO 100 Ca 0.14 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2iur n PRO 100 Cb 0.49 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2iur n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iur n GLY 101 N 2.58 0.55 3.49 -1.23 0.00 -1.26 -5.03 105.19 104.28 2iur n GLY 101 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2iur n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iur s SER 102 N -2.03 3.83 -0.05 1.61 1.04 -0.79 -4.67 113.70 112.65 2iur s SER 102 Ca 0.00 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2iur s SER 102 Cb 0.00 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 2iur s SER 102 CO 0.00 0.13 -0.20 -0.89 0.98 0.00 0.00 173.24 173.25 2iur s THR 103 N -1.58 2.53 0.49 2.02 2.01 -0.08 -4.72 115.64 116.31 2iur s THR 103 Ca 0.22 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 61.08 2iur s THR 103 Cb -0.09 -1.96 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 2iur s THR 103 CO 0.12 0.58 1.27 -2.84 -0.69 0.00 0.00 174.62 173.05 2iur s PRO 104 N -0.43 3.54 0.20 4.92 0.02 -1.26 -0.58 135.00 141.41 2iur s PRO 104 Ca 0.05 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 2iur s PRO 104 Cb -0.12 -2.40 -0.08 0.00 0.02 0.00 0.00 34.50 31.92 2iur s PRO 104 CO 0.02 -0.80 1.09 -1.54 -0.33 0.00 0.00 177.00 175.43 2iur s SER 105 N -1.10 7.29 0.05 2.53 1.04 0.01 -4.87 113.70 118.64 2iur s SER 105 Ca 0.66 2.11 0.28 0.00 0.48 0.00 0.00 55.95 59.48 2iur s SER 105 Cb -0.35 -2.61 1.12 0.00 0.10 0.00 0.00 66.02 64.29 2iur s SER 105 CO 0.42 -0.19 1.88 -0.81 0.98 0.00 0.00 173.24 175.52 2iur n PRO 106 N 2.11 0.06 -4.38 4.02 -0.04 -1.26 -4.78 135.00 130.72 2iur n PRO 106 Ca 0.02 0.06 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 2iur n PRO 106 Cb 0.46 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2iur n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2iur s ILE 107 N -3.02 1.66 0.00 0.52 -4.36 -1.26 -5.19 121.20 109.55 2iur s ILE 107 Ca 0.13 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2iur s ILE 107 Cb 0.17 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2iur s ILE 107 CO 0.53 -0.44 0.00 -1.54 0.24 0.00 0.00 174.94 173.73 2iur n SER 108 N -0.48 0.14 -3.63 4.36 3.41 -1.26 -4.65 113.62 111.51 2iur n SER 108 Ca -0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2iur n SER 108 Cb 0.62 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 2iur n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2iur s ILE 110 N 1.10 0.00 -0.74 -1.33 -4.36 0.21 -4.88 121.20 111.20 2iur s ILE 110 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 2iur s ILE 110 Cb 0.00 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 41.93 2iur s ILE 110 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2iur n GLY 111 N -0.41 -1.29 3.53 6.27 0.00 -0.81 -4.54 105.19 107.94 2iur n GLY 111 Ca -0.07 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2iur n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iur s THR 112 N -2.65 3.07 0.02 2.61 -4.23 -1.26 -0.20 115.64 112.99 2iur s THR 112 Ca 0.00 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2iur s THR 112 Cb 0.00 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 2iur s THR 112 CO 0.00 0.03 -0.10 0.00 -0.54 0.00 0.00 174.62 174.01 2iur s HIS 114 N -0.69 3.68 -0.46 0.00 2.46 -1.26 -1.35 115.29 117.67 2iur s HIS 114 Ca -0.01 1.47 -0.16 0.00 0.47 0.00 0.00 55.06 56.83 2iur s HIS 114 Cb -0.06 -2.89 0.05 0.00 -0.13 0.00 0.00 32.58 29.55 2iur s HIS 114 CO 0.00 0.16 0.43 1.21 -2.47 0.00 0.00 174.74 174.07 2iur s ASN 115 N 0.41 6.16 0.26 9.88 3.84 0.07 -4.81 114.94 130.76 2iur s ASN 115 Ca 0.41 -1.03 0.25 0.00 0.21 0.00 0.00 52.86 52.70 2iur s ASN 115 Cb -0.20 -2.21 0.94 0.00 -0.55 0.00 0.00 41.25 39.24 2iur s ASN 115 CO 0.23 -0.64 1.74 -0.81 -2.79 0.00 0.00 177.10 174.83 2iur n PRO 116 N 5.46 0.23 0.08 0.43 -0.04 -1.26 -0.32 135.00 139.57 2iur n PRO 116 Ca -0.10 0.37 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 2iur n PRO 116 Cb 0.45 -1.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.95 2iur n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2iur h HIS 117 N 0.00 0.68 -0.00 0.54 3.86 -1.95 -3.35 115.15 114.92 2iur h HIS 117 Ca 0.00 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 2iur h HIS 117 Cb 0.48 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2iur h HIS 117 CO 0.00 1.26 -0.04 -0.40 0.86 0.00 0.00 177.93 179.62 2iur n ASP 118 N -3.70 1.14 0.00 2.45 3.85 -1.19 -5.02 116.55 114.07 2iur n ASP 118 Ca -0.09 -1.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.92 2iur n ASP 118 Cb 0.92 0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.88 2iur n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iur n GLY 119 N 0.41 0.52 3.76 6.12 0.00 0.56 -5.02 105.19 111.55 2iur n GLY 119 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2iur n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iur s LYS 120 N -0.06 2.42 -0.08 1.61 1.02 -1.18 -4.90 119.74 118.56 2iur s LYS 120 Ca 0.00 -1.55 0.01 0.00 0.02 0.00 0.00 55.97 54.45 2iur s LYS 120 Cb 0.00 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2iur s LYS 120 CO 0.00 0.05 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.87 2iur s ASP 121 N -3.90 4.37 0.04 2.83 1.11 -1.26 -0.75 116.67 119.11 2iur s ASP 121 Ca 0.40 -0.13 0.06 0.00 0.18 0.00 0.00 52.55 53.06 2iur s ASP 121 Cb -0.02 -1.19 -0.02 0.00 1.07 0.00 0.00 42.92 42.75 2iur s ASP 121 CO 0.24 0.31 -0.18 -0.31 1.18 0.00 0.00 175.17 176.41 2iur s TYR 122 N -0.49 1.55 -0.04 4.23 1.51 -0.46 -0.63 117.35 123.01 2iur s TYR 122 Ca 0.07 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.48 2iur s TYR 122 Cb -0.12 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 2iur s TYR 122 CO 0.02 0.07 0.92 -1.17 -1.11 0.00 0.00 175.55 174.28 2iur s LEU 123 N -1.14 4.33 -0.01 -1.29 2.96 0.10 -1.00 118.68 122.63 2iur s LEU 123 Ca 0.05 1.52 0.08 0.00 -0.22 0.00 0.00 54.13 55.55 2iur s LEU 123 Cb -0.08 -3.45 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 2iur s LEU 123 CO 0.01 -0.27 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.90 2iur s ILE 124 N 1.20 2.23 -0.20 6.68 -1.09 0.71 -0.77 121.20 129.95 2iur s ILE 124 Ca 0.48 -1.13 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2iur s ILE 124 Cb -0.20 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2iur s ILE 124 CO 0.24 0.52 -0.10 -0.55 -1.23 0.00 0.00 174.94 173.81 2iur s SER 125 N -0.80 3.87 -1.02 3.58 0.15 0.23 -1.93 113.70 117.78 2iur s SER 125 Ca 0.11 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.16 2iur s SER 125 Cb -0.10 -1.64 0.23 0.00 -1.71 0.00 0.00 66.02 62.80 2iur s SER 125 CO 0.00 0.00 1.04 -0.31 1.20 0.00 0.00 173.24 175.18 2iur s TYR 126 N 1.33 3.90 0.41 3.44 1.51 -1.26 -0.79 117.35 125.88 2iur s TYR 126 Ca 0.04 -2.27 -0.13 0.00 -1.01 0.00 0.00 57.07 53.70 2iur s TYR 126 Cb -0.14 -3.94 -0.08 0.00 -0.11 0.00 0.00 41.96 37.70 2iur s TYR 126 CO -0.06 -1.07 0.81 -1.01 -1.11 0.00 0.00 175.55 173.11 2iur s HIS 127 N -0.06 3.43 0.28 2.71 3.76 -1.19 -4.66 115.29 119.56 2iur s HIS 127 Ca 0.28 1.20 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 2iur s HIS 127 Cb -0.09 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 2iur s HIS 127 CO -0.07 -0.11 0.30 -0.51 -0.85 0.00 0.00 174.74 173.50 2iur s ASP 128 N -2.87 5.76 -0.02 1.40 1.01 -1.26 -1.27 116.67 119.43 2iur s ASP 128 Ca 0.54 -0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.61 2iur s ASP 128 Cb -0.10 -1.41 -0.03 0.00 1.01 0.00 0.00 42.92 42.38 2iur s ASP 128 CO 0.27 -0.17 -0.03 0.00 0.21 0.00 0.00 175.17 175.45 2iur n GLY 131 N -0.05 0.76 3.09 0.00 0.00 0.27 -0.90 105.19 108.36 2iur n GLY 131 Ca -0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2iur n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iur s LYS 132 N -0.65 0.61 0.95 1.61 1.02 -1.26 -4.91 119.74 117.11 2iur s LYS 132 Ca 0.00 -1.01 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 2iur s LYS 132 Cb 0.00 -0.10 0.16 0.00 -0.52 0.00 0.00 37.83 37.37 2iur s LYS 132 CO 0.00 -0.02 1.10 0.95 -0.92 0.00 0.00 175.35 176.46 2iur s THR 133 N -2.59 2.27 0.16 2.17 -4.23 -1.26 -3.35 115.64 108.80 2iur s THR 133 Ca -0.01 0.09 -0.34 0.00 -1.18 0.00 0.00 61.69 60.25 2iur s THR 133 Cb -0.02 -2.62 -0.15 0.00 1.34 0.00 0.00 72.50 71.05 2iur s THR 133 CO -0.03 -0.11 1.41 0.00 -0.54 0.00 0.00 174.62 175.35 2iur n ALA 134 N -4.01 0.34 -0.14 3.99 0.00 -1.21 -4.59 120.51 114.87 2iur n ALA 134 Ca 0.06 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 2iur n ALA 134 Cb 0.57 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2iur n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iur n GLY 136 N -0.27 1.71 3.71 0.00 0.00 -1.26 -5.03 105.19 104.06 2iur n GLY 136 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2iur n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iur s ARG 137 N -0.54 2.84 -1.22 1.61 0.52 -1.26 -4.66 118.95 116.24 2iur s ARG 137 Ca 0.00 -0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 54.49 2iur s ARG 137 Cb 0.00 -2.71 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 2iur s ARG 137 CO 0.00 0.62 0.71 0.00 0.02 0.00 0.00 175.30 176.65 2iur s GLN 139 N -5.97 4.35 0.22 0.00 0.74 -1.26 -1.45 119.66 116.29 2iur s GLN 139 Ca 0.29 1.90 0.12 0.00 0.05 0.00 0.00 55.36 57.71 2iur s GLN 139 Cb -0.09 -3.40 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 2iur s GLN 139 CO 0.85 -0.41 -0.23 0.00 -0.55 0.00 0.00 175.29 174.95 2iur n ASN 141 N -0.01 -0.22 -4.87 0.00 5.15 -1.06 -1.08 115.26 113.17 2iur n ASN 141 Ca -0.10 -2.90 -0.31 0.00 -0.60 0.00 0.00 54.58 50.67 2iur n ASN 141 Cb 0.57 0.28 -0.05 0.00 -0.53 0.00 0.00 39.78 40.05 2iur n ASN 141 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2iur s THR 142 N -1.52 4.80 0.00 -0.44 -4.23 0.12 -4.95 115.64 109.42 2iur s THR 142 Ca 0.28 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 2iur s THR 142 Cb 0.39 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2iur s THR 142 CO -0.04 -0.30 0.98 0.00 -0.54 0.00 0.00 174.62 174.72 2iur n GLN 143 N -0.72 0.00 -1.78 3.99 1.13 -1.11 -2.88 117.38 116.01 2iur n GLN 143 Ca 0.02 -0.97 -0.42 0.00 -1.94 0.00 0.00 57.00 53.69 2iur n GLN 143 Cb 0.53 -0.50 -0.03 0.00 0.11 0.00 0.00 30.24 30.36 2iur n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2iur s THR 144 N 0.00 3.20 -0.15 5.09 2.01 -0.37 -1.88 115.64 123.54 2iur s THR 144 Ca 0.00 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2iur s THR 144 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2iur s THR 144 CO 0.00 -0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.45 2iur n ARG 145 N 7.37 -1.48 -2.37 4.92 1.74 -1.26 -4.57 116.66 121.00 2iur n ARG 145 Ca 0.19 0.44 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 2iur n ARG 145 Cb 0.42 -4.59 -0.03 0.00 -1.02 0.00 0.00 32.46 27.24 2iur n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iur s GLU 146 N -1.69 4.29 0.15 5.56 -6.30 -0.79 -5.00 118.70 114.92 2iur s GLU 146 Ca 0.00 1.81 0.02 0.00 -2.50 0.00 0.00 54.97 54.31 2iur s GLU 146 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 34.13 31.23 2iur s GLU 146 CO 0.00 -0.11 -0.04 1.03 0.02 0.00 0.00 175.26 176.16 2iur s ARG 147 N -2.01 1.03 1.21 4.30 1.81 -0.96 -5.02 118.95 119.31 2iur s ARG 147 Ca 0.52 -1.47 -0.20 0.00 -1.72 0.00 0.00 55.73 52.86 2iur s ARG 147 Cb -0.31 -0.33 0.30 0.00 -0.45 0.00 0.00 34.95 34.16 2iur s ARG 147 CO 0.39 -0.06 1.15 -2.14 -0.68 0.00 0.00 175.30 173.96 2iur s PRO 148 N -3.86 -1.32 0.25 3.54 0.02 -1.26 -3.67 135.00 128.70 2iur s PRO 148 Ca 0.19 -0.24 0.21 0.00 0.02 0.00 0.00 61.00 61.19 2iur s PRO 148 Cb 0.05 -1.60 0.98 0.00 0.02 0.00 0.00 34.50 33.95 2iur s PRO 148 CO 0.01 -3.74 1.65 0.41 -0.33 0.00 0.00 177.00 175.00 2iur n GLY 149 N -1.32 -1.09 0.00 0.52 0.00 -1.26 -0.70 105.19 101.34 2iur n GLY 149 Ca 0.15 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.42 2iur n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2iur n TYR 150 N -2.17 0.00 -3.49 1.61 0.18 -1.26 -3.01 117.16 109.02 2iur n TYR 150 Ca 0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.52 2iur n TYR 150 Cb 0.15 -0.19 -0.09 0.00 -0.38 0.00 0.00 39.34 38.84 2iur n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2iur n GLU 151 N -1.19 2.23 -0.34 -3.48 1.02 0.13 -5.02 120.64 113.99 2iur n GLU 151 Ca 0.16 -4.51 -0.04 0.00 -0.02 0.00 0.00 57.16 52.76 2iur n GLU 151 Cb 0.18 -2.18 0.09 0.00 -0.02 0.00 0.00 31.44 29.51 2iur n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2iur h PHE 152 N 4.41 1.21 -0.01 -0.32 3.57 -1.69 -0.95 116.94 123.16 2iur h PHE 152 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2iur h PHE 152 Cb 0.70 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2iur h PHE 152 CO 0.68 0.81 0.00 1.19 -2.23 0.00 0.00 178.31 178.76 2iur n PHE 153 N -4.38 0.01 0.28 0.41 3.01 -1.26 -2.05 117.46 113.49 2iur n PHE 153 Ca 0.10 -0.01 0.11 0.00 1.01 0.00 0.00 57.45 58.66 2iur n PHE 153 Cb 0.06 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.73 2iur n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2iur n LEU 154 N -0.76 3.32 -4.70 4.37 4.77 -0.36 -0.62 117.00 123.01 2iur n LEU 154 Ca 0.19 -1.50 -0.35 0.00 -0.03 0.00 0.00 56.01 54.32 2iur n LEU 154 Cb 0.12 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2iur n LEU 154 CO 0.15 0.72 -0.25 -2.28 -1.33 0.00 0.00 177.39 174.39 2iur s HIS 155 N -1.41 3.29 -0.04 -1.77 2.46 -0.87 -2.28 115.29 114.69 2iur s HIS 155 Ca 0.35 0.20 0.05 0.00 0.47 0.00 0.00 55.06 56.14 2iur s HIS 155 Cb 0.21 -1.95 0.08 0.00 -0.13 0.00 0.00 32.58 30.79 2iur s HIS 155 CO 0.29 0.38 1.01 0.27 -2.47 0.00 0.00 174.74 174.23 2iur n ASN 156 N 2.73 1.95 -1.26 9.88 0.23 -1.26 -4.55 115.26 122.97 2iur n ASN 156 Ca -0.18 -2.24 0.07 0.00 -0.53 0.00 0.00 54.58 51.70 2iur n ASN 156 Cb 0.53 -0.12 0.27 0.00 -2.08 0.00 0.00 39.78 38.38 2iur n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2iur n ASP 157 N -0.72 3.69 -4.54 0.53 8.00 -1.26 -4.70 116.55 117.56 2iur n ASP 157 Ca 0.04 -2.32 -0.24 0.00 0.71 0.00 0.00 54.79 52.98 2iur n ASP 157 Cb 0.38 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.89 2iur n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2iur s VAL 158 N -1.75 2.58 -0.55 2.53 -7.23 -1.26 -5.10 120.40 109.62 2iur s VAL 158 Ca 0.39 -2.20 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 2iur s VAL 158 Cb 0.25 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.66 2iur s VAL 158 CO 0.19 -0.31 1.07 0.21 -0.31 0.00 0.00 175.10 175.95 2iur s ASN 159 N -3.60 6.42 0.00 4.85 2.47 -1.26 -4.90 114.94 118.92 2iur s ASN 159 Ca 0.32 -0.06 0.23 0.00 0.42 0.00 0.00 52.86 53.76 2iur s ASN 159 Cb -0.02 -2.50 1.33 0.00 -1.45 0.00 0.00 41.25 38.61 2iur s ASN 159 CO 0.17 -1.33 1.73 0.79 -3.72 0.00 0.00 177.10 174.74 2iur n TRP 160 N 7.91 0.00 1.83 0.43 7.02 -1.26 -1.36 117.44 132.01 2iur n TRP 160 Ca 0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.64 2iur n TRP 160 Cb 0.48 -0.04 0.58 0.00 -2.42 0.00 0.00 31.31 29.92 2iur n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2iur h MET 162 N 0.00 0.00 -0.29 0.00 -0.00 -1.50 -1.47 114.93 111.66 2iur h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2iur h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2iur h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2iur n ALA 163 N -2.16 2.23 -1.51 -3.00 0.00 -1.26 -4.91 120.51 109.90 2iur n ALA 163 Ca -0.03 -1.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.06 2iur n ALA 163 Cb 0.09 -0.43 0.07 0.00 0.00 0.00 0.00 19.45 19.18 2iur n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2iur s ASN 164 N -0.99 5.01 0.23 0.00 0.01 -0.55 -4.95 114.94 113.70 2iur s ASN 164 Ca 0.22 1.58 -0.06 0.00 -0.71 0.00 0.00 52.86 53.89 2iur s ASN 164 Cb 0.12 -2.40 0.38 0.00 0.41 0.00 0.00 41.25 39.76 2iur s ASN 164 CO 0.16 -1.68 1.77 -0.08 -1.51 0.00 0.00 177.10 175.76 2iur h GLU 165 N -0.88 0.57 -4.84 -0.60 4.81 -1.96 -3.34 114.58 108.34 2iur h GLU 165 Ca -0.45 -0.03 -0.62 0.00 -0.13 0.00 0.00 59.36 58.13 2iur h GLU 165 Cb 1.23 -0.13 -0.35 0.00 0.63 0.00 0.00 28.75 30.13 2iur h GLU 165 CO 0.56 0.38 -0.84 1.21 -0.73 0.00 0.00 179.01 179.59 2iur s ASN 166 N -5.47 2.74 0.00 1.04 3.84 -1.26 -5.03 114.94 110.80 2iur s ASN 166 Ca -0.12 -0.51 0.17 0.00 0.21 0.00 0.00 52.86 52.61 2iur s ASN 166 Cb 0.19 -1.24 0.72 0.00 -0.55 0.00 0.00 41.25 40.37 2iur s ASN 166 CO 0.77 -0.00 1.50 -1.54 -2.79 0.00 0.00 177.10 175.04 2iur n SER 167 N 4.44 1.10 -4.71 -4.21 3.41 -1.26 -3.22 113.62 109.17 2iur n SER 167 Ca -0.19 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 2iur n SER 167 Cb 0.51 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2iur n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2iur s THR 168 N -1.83 2.68 -0.11 6.66 2.01 -1.26 -4.71 115.64 119.08 2iur s THR 168 Ca 0.27 0.44 -0.27 0.00 0.31 0.00 0.00 61.69 62.44 2iur s THR 168 Cb 0.14 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 2iur s THR 168 CO 0.21 0.03 0.88 0.12 -0.69 0.00 0.00 174.62 175.17 2iur s PHE 169 N 1.44 3.51 -0.14 4.92 5.36 -1.26 -0.57 117.98 131.24 2iur s PHE 169 Ca 0.71 1.42 -0.13 0.00 -0.96 0.00 0.00 56.93 57.97 2iur s PHE 169 Cb -0.43 -3.04 -0.06 0.00 -0.34 0.00 0.00 43.02 39.15 2iur s PHE 169 CO 0.31 -0.14 -0.26 1.58 -1.46 0.00 0.00 175.22 175.25 2iur n HIS 170 N 4.70 0.00 -3.83 10.12 -0.00 -0.60 -3.35 115.22 122.25 2iur n HIS 170 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.69 2iur n HIS 170 Cb 0.50 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2iur n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2iur s THR 172 N -3.08 0.34 0.26 0.00 -1.32 0.82 -0.41 115.64 112.25 2iur s THR 172 Ca 0.13 -1.89 -0.05 0.00 -1.21 0.00 0.00 61.69 58.67 2iur s THR 172 Cb -0.05 -1.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.15 2iur s THR 172 CO 0.09 -0.73 0.44 1.07 -2.21 0.00 0.00 174.62 173.27 2iur n THR 173 N -0.03 0.00 -3.85 5.08 5.66 -0.39 -1.17 114.28 119.58 2iur n THR 173 Ca -0.10 -1.05 -0.29 0.00 -3.05 0.00 0.00 64.05 59.56 2iur n THR 173 Cb 0.62 0.76 -0.16 0.00 -1.55 0.00 0.00 70.33 70.00 2iur n THR 173 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2iur s SER 174 N -2.53 3.44 -0.22 1.09 0.01 -1.26 -3.20 113.70 111.03 2iur s SER 174 Ca 0.17 -1.02 -0.09 0.00 1.31 0.00 0.00 55.95 56.32 2iur s SER 174 Cb -0.02 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.25 2iur s SER 174 CO 0.12 -0.27 0.11 -0.69 0.41 0.00 0.00 173.24 172.93 2iur s VAL 175 N 1.60 5.08 -0.28 3.43 1.01 0.03 -4.88 120.40 126.39 2iur s VAL 175 Ca -0.04 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 2iur s VAL 175 Cb -0.18 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2iur s VAL 175 CO -0.07 0.40 0.93 -0.22 0.00 0.00 0.00 175.10 176.14 2iur s LEU 176 N 0.79 4.04 -0.20 3.92 0.20 -1.26 -0.60 118.68 125.57 2iur s LEU 176 Ca 0.06 1.01 -0.22 0.00 0.69 0.00 0.00 54.13 55.67 2iur s LEU 176 Cb -0.13 -3.34 -0.20 0.00 -0.43 0.00 0.00 46.19 42.10 2iur s LEU 176 CO 0.02 -0.68 0.27 0.58 -0.29 0.00 0.00 176.35 176.25 2iur h VAL 177 N 5.57 1.00 0.00 1.68 2.07 -1.31 -3.49 116.25 121.77 2iur h VAL 177 Ca -0.22 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2iur h VAL 177 Cb 1.08 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2iur h VAL 177 CO 0.95 0.35 0.00 0.61 0.02 0.00 0.00 177.57 179.49 2iur n GLY 178 N 1.46 -1.63 3.77 2.17 0.00 -1.19 -5.00 105.19 104.76 2iur n GLY 178 Ca -0.30 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2iur n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iur s LEU 179 N 0.00 4.17 0.00 0.99 1.43 -1.26 0.02 118.68 124.02 2iur s LEU 179 Ca 0.00 2.82 0.32 0.00 -1.03 0.00 0.00 54.13 56.23 2iur s LEU 179 Cb 0.00 -3.91 1.83 0.00 0.03 0.00 0.00 46.19 44.14 2iur s LEU 179 CO 0.00 -1.02 2.18 0.00 0.23 0.00 0.00 176.35 177.74