#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2c s ASP 50 N 0.00 3.09 -0.54 1.96 1.01 -0.01 -4.95 116.67 117.23 1q2c s ASP 50 Ca 0.00 -0.85 0.04 0.00 0.71 0.00 0.00 52.55 52.45 1q2c s ASP 50 Cb 0.00 -0.21 0.14 0.00 1.01 0.00 0.00 42.92 43.86 1q2c s ASP 50 CO 0.00 0.06 0.31 -0.36 0.21 0.00 0.00 175.17 175.39 1q2c s PHE 51 N -1.77 2.98 0.05 4.23 0.40 -1.25 0.71 117.98 123.32 1q2c s PHE 51 Ca 0.18 -3.05 0.03 0.00 -0.60 0.00 0.00 56.93 53.49 1q2c s PHE 51 Cb -0.07 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1q2c s PHE 51 CO 0.08 -0.71 0.01 -0.51 0.70 0.00 0.00 175.22 174.80 1q2c s ASP 52 N -0.41 5.15 0.01 1.36 1.01 -0.65 -4.83 116.67 118.31 1q2c s ASP 52 Ca 0.19 -0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.07 1q2c s ASP 52 Cb -0.20 -1.31 -0.05 0.00 1.01 0.00 0.00 42.92 42.37 1q2c s ASP 52 CO -0.04 0.22 1.28 -0.63 0.21 0.00 0.00 175.17 176.21 1q2c s ILE 53 N -1.22 3.92 -0.39 0.77 -1.09 -1.26 -0.04 121.20 121.88 1q2c s ILE 53 Ca 0.24 1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 59.85 1q2c s ILE 53 Cb -0.12 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1q2c s ILE 53 CO 0.15 0.04 0.26 -0.22 -1.23 0.00 0.00 174.94 173.94 1q2c s LEU 54 N 1.84 4.89 0.08 2.97 2.96 0.29 -4.92 118.68 126.78 1q2c s LEU 54 Ca 0.60 -0.86 -0.29 0.00 -0.22 0.00 0.00 54.13 53.35 1q2c s LEU 54 Cb -0.29 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 1q2c s LEU 54 CO 0.26 -0.40 0.94 -0.89 -1.32 0.00 0.00 176.35 174.95 1q2c s THR 55 N 1.64 4.60 -1.28 3.68 2.01 -1.26 -4.10 115.64 120.94 1q2c s THR 55 Ca 0.04 2.02 -0.09 0.00 0.31 0.00 0.00 61.69 63.97 1q2c s THR 55 Cb -0.19 -4.30 0.17 0.00 0.01 0.00 0.00 72.50 68.19 1q2c s THR 55 CO 0.09 0.29 1.87 -3.20 -0.69 0.00 0.00 174.62 172.98 1q2c n ASN 56 N 3.02 5.12 -1.43 3.53 5.15 -1.26 -4.75 115.26 124.64 1q2c n ASN 56 Ca 0.02 -3.12 0.07 0.00 -0.60 0.00 0.00 54.58 50.96 1q2c n ASN 56 Cb 0.50 -1.47 0.31 0.00 -0.53 0.00 0.00 39.78 38.58 1q2c n ASN 56 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1q2c n ASP 57 N 3.79 4.20 -0.10 1.20 5.68 -1.26 -4.93 116.55 125.13 1q2c n ASP 57 Ca 0.39 -2.44 -0.01 0.00 -0.50 0.00 0.00 54.79 52.23 1q2c n ASP 57 Cb 0.36 -0.55 -0.01 0.00 -1.14 0.00 0.00 41.12 39.79 1q2c n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q2c n GLY 58 N 0.92 0.42 3.87 6.12 0.00 -1.26 -5.02 105.19 110.24 1q2c n GLY 58 Ca 0.22 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1q2c n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q2c s THR 59 N -1.72 4.98 0.27 2.61 -4.23 -1.26 -4.96 115.64 111.33 1q2c s THR 59 Ca 0.00 0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1q2c s THR 59 Cb 0.00 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.44 1q2c s THR 59 CO 0.00 0.07 1.79 0.45 -0.54 0.00 0.00 174.62 176.38 1q2c h HIS 60 N 2.97 0.88 1.01 3.99 3.86 -1.98 -0.37 115.15 125.51 1q2c h HIS 60 Ca -0.47 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.72 1q2c h HIS 60 Cb 1.18 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 29.40 1q2c h HIS 60 CO 0.63 0.27 -0.49 -0.09 0.86 0.00 0.00 177.93 179.11 1q2c h ARG 61 N 0.74 -1.31 -0.65 2.45 9.65 -2.00 -1.69 114.38 121.56 1q2c h ARG 61 Ca 0.47 0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 59.36 1q2c h ARG 61 Cb 0.59 0.30 -0.03 0.00 -1.39 0.00 0.00 29.97 29.44 1q2c h ARG 61 CO -0.32 -0.87 0.13 -0.91 2.80 0.00 0.00 179.97 180.79 1q2c h ASN 62 N -1.36 1.02 -0.64 -3.80 -0.26 -1.84 -2.43 115.58 106.27 1q2c h ASN 62 Ca -0.14 -0.25 0.09 0.00 -0.56 0.00 0.00 56.30 55.44 1q2c h ASN 62 Cb 1.05 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.97 1q2c h ASN 62 CO 0.22 1.01 0.30 0.24 -1.06 0.00 0.00 177.43 178.13 1q2c h MET 63 N 0.98 0.51 -0.39 0.81 2.86 -1.07 0.85 114.93 119.49 1q2c h MET 63 Ca 0.20 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1q2c h MET 63 Cb 0.41 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1q2c h MET 63 CO 0.01 0.33 0.11 -0.22 1.06 0.00 0.00 176.91 178.20 1q2c h LYS 64 N 0.52 0.62 -0.87 1.72 3.64 -1.13 -0.77 116.57 120.30 1q2c h LYS 64 Ca 0.32 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1q2c h LYS 64 Cb 0.33 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1q2c h LYS 64 CO -0.26 0.64 0.43 -0.07 -2.27 0.00 0.00 179.45 177.91 1q2c h LEU 65 N 0.49 1.13 -0.68 5.20 3.38 -0.88 -0.57 115.31 123.37 1q2c h LEU 65 Ca 0.12 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1q2c h LEU 65 Cb 0.29 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1q2c h LEU 65 CO -0.00 0.94 -0.08 -0.07 0.09 0.00 0.00 178.44 179.31 1q2c h LEU 66 N 1.23 0.93 -0.43 1.67 -0.00 -0.64 -1.79 115.31 116.28 1q2c h LEU 66 Ca 0.30 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 1q2c h LEU 66 Cb 0.10 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 1q2c h LEU 66 CO -0.04 1.03 -0.08 0.40 -0.00 0.00 0.00 178.44 179.75 1q2c h ILE 67 N 0.84 1.27 -0.69 1.22 2.04 -0.70 0.92 117.51 122.42 1q2c h ILE 67 Ca 0.14 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1q2c h ILE 67 Cb 0.61 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1q2c h ILE 67 CO 0.04 0.40 0.44 0.44 0.00 0.00 0.00 178.15 179.46 1q2c h ASP 68 N 0.64 0.81 -0.53 1.72 3.32 -0.98 0.01 116.42 121.41 1q2c h ASP 68 Ca 0.11 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1q2c h ASP 68 Cb 0.60 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1q2c h ASP 68 CO 0.04 0.61 0.10 0.25 -1.72 0.00 0.00 179.24 178.51 1q2c h LEU 69 N 0.93 0.83 -1.16 1.55 7.12 -1.11 -1.39 115.31 122.08 1q2c h LEU 69 Ca 0.25 -0.25 0.01 0.00 0.13 0.00 0.00 57.88 58.01 1q2c h LEU 69 Cb -0.07 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.80 1q2c h LEU 69 CO -0.05 0.87 0.55 0.50 -0.13 0.00 0.00 178.44 180.18 1q2c h LYS 70 N 0.75 1.11 -0.09 1.25 3.11 -0.28 -0.22 116.57 122.20 1q2c h LYS 70 Ca 0.16 -0.07 -0.13 0.00 -2.81 0.00 0.00 60.65 57.80 1q2c h LYS 70 Cb 0.38 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1q2c h LYS 70 CO 0.01 0.74 -0.52 -0.91 -2.81 0.00 0.00 179.45 175.96 1q2c h ASN 71 N 1.14 0.28 -0.49 4.20 -0.26 -0.53 -1.85 115.58 118.08 1q2c h ASN 71 Ca 0.31 -0.14 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 1q2c h ASN 71 Cb -0.12 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1q2c h ASN 71 CO -0.07 0.76 -0.18 0.40 -1.06 0.00 0.00 177.43 177.28 1q2c h ILE 72 N 0.20 1.27 -0.03 2.81 2.04 -0.45 -1.91 117.51 121.44 1q2c h ILE 72 Ca 0.01 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1q2c h ILE 72 Cb 0.99 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1q2c h ILE 72 CO 0.08 0.47 0.00 -0.26 0.00 0.00 0.00 178.15 178.44 1q2c h PHE 73 N 0.87 0.00 -0.47 1.37 0.05 -0.78 -0.91 116.94 117.07 1q2c h PHE 73 Ca 0.12 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.80 1q2c h PHE 73 Cb 0.76 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 1q2c h PHE 73 CO 0.05 -0.00 -0.15 0.66 -0.18 0.00 0.00 178.31 178.69 1q2c h SER 74 N 0.01 0.90 -0.36 2.17 4.64 -1.29 0.20 113.55 119.82 1q2c h SER 74 Ca 0.01 -0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 1q2c h SER 74 Cb 0.01 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1q2c h SER 74 CO -0.02 1.04 0.03 -0.09 -0.87 0.00 0.00 176.83 176.92 1q2c h ARG 75 N 0.79 0.71 -0.00 4.77 9.65 -1.22 -2.97 114.38 126.11 1q2c h ARG 75 Ca 0.12 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1q2c h ARG 75 Cb 0.68 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1q2c h ARG 75 CO 0.05 0.70 -0.50 1.04 2.80 0.00 0.00 179.97 184.06 1q2c n GLN 76 N -4.25 0.27 -3.25 0.20 1.13 -0.36 -4.37 117.38 106.76 1q2c n GLN 76 Ca 0.02 -0.17 -0.24 0.00 -1.94 0.00 0.00 57.00 54.67 1q2c n GLN 76 Cb 0.27 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 1q2c n GLN 76 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1q2c n LEU 77 N -1.22 1.59 -0.01 1.08 4.77 0.69 -4.98 117.00 118.93 1q2c n LEU 77 Ca 0.07 -5.01 0.19 0.00 -0.03 0.00 0.00 56.01 51.23 1q2c n LEU 77 Cb 0.34 0.18 0.66 0.00 -2.33 0.00 0.00 43.42 42.27 1q2c n LEU 77 CO 0.33 2.11 1.18 1.55 -1.33 0.00 0.00 177.39 181.23 1q2c h PRO 78 N 3.89 0.06 0.00 3.23 0.13 -1.75 -1.00 132.00 136.56 1q2c h PRO 78 Ca 0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1q2c h PRO 78 Cb 0.80 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1q2c h PRO 78 CO 0.60 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 180.04 1q2c n LYS 79 N -4.40 0.14 -3.29 0.86 4.76 -1.26 -4.74 118.16 110.23 1q2c n LYS 79 Ca 0.10 0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.22 1q2c n LYS 79 Cb 0.57 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.19 1q2c n LYS 79 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1q2c s MET 80 N -2.83 4.21 0.15 1.97 1.75 -0.38 -5.02 119.30 119.15 1q2c s MET 80 Ca 0.16 0.37 -0.32 0.00 -1.25 0.00 0.00 55.69 54.65 1q2c s MET 80 Cb 0.16 -3.54 -0.12 0.00 2.84 0.00 0.00 34.83 34.17 1q2c s MET 80 CO 0.42 -0.08 1.75 -2.30 -0.65 0.00 0.00 175.02 174.16 1q2c n PRO 81 N 4.57 2.65 -0.35 4.11 -0.02 -1.26 -4.84 135.00 139.86 1q2c n PRO 81 Ca -0.06 0.96 0.04 0.00 -2.02 0.00 0.00 63.50 62.42 1q2c n PRO 81 Cb 0.51 -2.81 0.21 0.00 -0.02 0.00 0.00 33.50 31.38 1q2c n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1q2c h LYS 82 N 7.47 1.06 0.00 -0.52 3.64 -1.93 -0.97 116.57 125.32 1q2c h LYS 82 Ca -0.45 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1q2c h LYS 82 Cb 1.22 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1q2c h LYS 82 CO 0.94 0.70 -0.27 1.05 -2.27 0.00 0.00 179.45 179.60 1q2c h GLU 83 N 1.09 0.00 -0.18 1.90 9.09 -1.99 -0.92 114.58 123.58 1q2c h GLU 83 Ca 0.43 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.66 1q2c h GLU 83 Cb 0.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1q2c h GLU 83 CO -0.18 0.27 -0.61 -0.92 0.05 0.00 0.00 179.01 177.62 1q2c h TYR 84 N 0.00 0.77 -0.43 2.06 3.20 -1.56 -0.31 116.97 120.70 1q2c h TYR 84 Ca -0.00 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.51 1q2c h TYR 84 Cb 0.55 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1q2c h TYR 84 CO 0.00 1.05 -0.00 0.82 -1.64 0.00 0.00 178.16 178.39 1q2c h ILE 85 N 0.45 1.26 0.01 1.81 2.04 -0.81 -2.39 117.51 119.88 1q2c h ILE 85 Ca -0.00 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1q2c h ILE 85 Cb 1.17 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1q2c h ILE 85 CO 0.12 0.35 -0.14 0.58 0.00 0.00 0.00 178.15 179.06 1q2c h VAL 86 N 0.60 0.66 -0.16 1.67 2.07 -0.98 -1.43 116.25 118.68 1q2c h VAL 86 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1q2c h VAL 86 Cb 0.49 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1q2c h VAL 86 CO 0.02 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.86 1q2c h LYS 87 N -0.24 -0.30 -0.05 1.57 3.64 -0.93 -2.27 116.57 118.00 1q2c h LYS 87 Ca 0.04 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1q2c h LYS 87 Cb 0.29 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1q2c h LYS 87 CO -0.13 -0.20 -0.00 -0.07 -2.27 0.00 0.00 179.45 176.78 1q2c h LEU 88 N -0.31 0.09 -0.89 5.20 3.38 -1.33 -2.17 115.31 119.28 1q2c h LEU 88 Ca 0.11 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.88 1q2c h LEU 88 Cb 0.48 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1q2c h LEU 88 CO -0.34 0.39 0.52 0.58 0.09 0.00 0.00 178.44 179.69 1q2c h VAL 89 N -0.21 0.85 -0.27 1.22 2.07 -1.19 -2.33 116.25 116.40 1q2c h VAL 89 Ca 0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1q2c h VAL 89 Cb 0.35 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1q2c h VAL 89 CO 0.00 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.23 1q2c n PHE 90 N -4.74 0.35 -1.92 1.57 3.01 -0.86 -4.79 117.46 110.08 1q2c n PHE 90 Ca 0.17 -0.17 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1q2c n PHE 90 Cb 0.36 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.88 1q2c n PHE 90 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1q2c s ASP 91 N -1.55 5.25 0.57 4.37 3.84 -0.82 -4.96 116.67 123.38 1q2c s ASP 91 Ca 0.35 1.03 0.29 0.00 -0.00 0.00 0.00 52.55 54.21 1q2c s ASP 91 Cb 0.20 -1.77 1.72 0.00 -1.38 0.00 0.00 42.92 41.70 1q2c s ASP 91 CO 0.29 -1.44 2.21 0.03 -0.00 0.00 0.00 175.17 176.26 1q2c h ARG 92 N -0.71 0.00 0.02 2.11 3.08 -1.90 -3.14 114.38 113.84 1q2c h ARG 92 Ca -0.45 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.32 1q2c h ARG 92 Cb 1.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 1q2c h ARG 92 CO 0.64 0.03 -1.56 0.45 -1.07 0.00 0.00 179.97 178.46 1q2c h HIS 93 N 0.00 0.08 -3.82 3.04 3.86 -1.93 -3.48 115.15 112.90 1q2c h HIS 93 Ca -0.00 -0.06 -0.48 0.00 -1.16 0.00 0.00 60.37 58.67 1q2c h HIS 93 Cb 0.07 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1q2c h HIS 93 CO 0.00 1.09 0.17 -1.01 0.86 0.00 0.00 177.93 179.04 1q2c s HIS 94 N -2.62 3.41 0.11 2.45 3.76 -1.19 -4.35 115.29 116.85 1q2c s HIS 94 Ca -0.05 1.24 0.04 0.00 -0.15 0.00 0.00 55.06 56.14 1q2c s HIS 94 Cb 0.08 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 1q2c s HIS 94 CO 0.82 -0.06 -0.10 -1.21 -0.85 0.00 0.00 174.74 173.34 1q2c s GLU 95 N -3.44 0.88 0.00 1.40 2.02 0.28 -4.83 118.70 115.02 1q2c s GLU 95 Ca 0.55 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 54.35 1q2c s GLU 95 Cb -0.10 -0.53 -0.01 0.00 0.10 0.00 0.00 34.13 33.59 1q2c s GLU 95 CO 0.23 0.08 -0.09 -1.12 0.02 0.00 0.00 175.26 174.38 1q2c s SER 96 N -2.59 1.06 -0.16 -0.19 0.01 -1.26 -0.56 113.70 110.01 1q2c s SER 96 Ca 0.08 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1q2c s SER 96 Cb -0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1q2c s SER 96 CO -0.00 0.08 -0.12 -0.32 0.41 0.00 0.00 173.24 173.28 1q2c s MET 97 N -0.38 3.32 0.21 12.44 1.75 -0.83 0.10 119.30 135.92 1q2c s MET 97 Ca 0.02 -0.70 0.08 0.00 -1.25 0.00 0.00 55.69 53.85 1q2c s MET 97 Cb -0.04 -2.70 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 1q2c s MET 97 CO -0.00 0.06 -0.01 0.14 -0.65 0.00 0.00 175.02 174.57 1q2c s VAL 98 N 0.73 3.60 -0.42 10.11 -7.23 0.94 -1.41 120.40 126.72 1q2c s VAL 98 Ca -0.05 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 1q2c s VAL 98 Cb -0.15 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.96 1q2c s VAL 98 CO 0.02 -0.21 0.37 -0.63 -0.31 0.00 0.00 175.10 174.34 1q2c s ILE 99 N -1.93 5.17 -0.22 -0.62 1.01 -0.47 -1.64 121.20 122.49 1q2c s ILE 99 Ca 0.29 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 1q2c s ILE 99 Cb -0.08 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1q2c s ILE 99 CO 0.19 -0.37 0.09 -0.22 0.00 0.00 0.00 174.94 174.63 1q2c s LEU 100 N 1.91 3.78 -0.22 2.97 2.96 0.22 -1.77 118.68 128.52 1q2c s LEU 100 Ca 0.09 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1q2c s LEU 100 Cb -0.18 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1q2c s LEU 100 CO 0.12 0.07 0.09 -0.75 -1.32 0.00 0.00 176.35 174.56 1q2c s LYS 101 N 0.99 3.89 -1.44 1.98 2.20 0.18 -0.83 119.74 126.70 1q2c s LYS 101 Ca 0.05 -0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 55.20 1q2c s LYS 101 Cb -0.14 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1q2c s LYS 101 CO 0.03 0.05 0.96 0.09 -0.36 0.00 0.00 175.35 176.11 1q2c n ASN 102 N 4.25 -6.02 -2.17 1.43 3.02 -1.26 -1.18 115.26 113.33 1q2c n ASN 102 Ca -0.16 -0.49 -0.06 0.00 -0.03 0.00 0.00 54.58 53.85 1q2c n ASN 102 Cb 0.52 -4.79 -0.01 0.00 -0.61 0.00 0.00 39.78 34.89 1q2c n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1q2c n LYS 103 N -4.62 -2.29 0.00 3.52 4.01 -1.26 -4.50 118.16 113.01 1q2c n LYS 103 Ca -0.03 0.29 0.00 0.00 -0.51 0.00 0.00 58.31 58.07 1q2c n LYS 103 Cb 0.57 -4.74 0.00 0.00 -0.51 0.00 0.00 35.03 30.36 1q2c n LYS 103 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1q2c n GLN 104 N -2.35 0.60 -4.08 1.97 6.02 -1.08 -5.11 117.38 113.35 1q2c n GLN 104 Ca -0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1q2c n GLN 104 Cb 0.47 -0.16 -0.13 0.00 1.02 0.00 0.00 30.24 31.44 1q2c n GLN 104 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1q2c s LYS 105 N -0.69 3.57 -0.03 -1.09 2.20 -0.32 -4.94 119.74 118.44 1q2c s LYS 105 Ca 0.00 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 1q2c s LYS 105 Cb 0.00 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1q2c s LYS 105 CO 0.00 -0.01 0.96 0.08 -0.36 0.00 0.00 175.35 176.02 1q2c s VAL 106 N 1.04 4.87 0.00 4.02 1.01 -1.26 0.48 120.40 130.56 1q2c s VAL 106 Ca 0.02 1.99 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1q2c s VAL 106 Cb -0.14 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1q2c s VAL 106 CO 0.01 0.13 0.56 2.30 0.00 0.00 0.00 175.10 178.11 1q2c n ILE 107 N 4.05 0.30 0.00 2.22 -5.35 -0.73 -4.95 119.36 114.89 1q2c n ILE 107 Ca 0.06 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1q2c n ILE 107 Cb 0.50 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1q2c n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q2c n GLY 108 N -0.15 -0.91 0.00 3.28 0.00 -1.25 -0.92 105.19 105.25 1q2c n GLY 108 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1q2c n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q2c n GLY 109 N -0.29 0.56 2.80 -0.02 0.00 -0.20 -1.37 105.19 106.66 1q2c n GLY 109 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1q2c n GLY 109 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q2c s ILE 110 N -2.00 0.11 -0.20 -0.61 2.07 -0.50 -1.61 121.20 118.46 1q2c s ILE 110 Ca 0.00 0.13 -0.09 0.00 -1.41 0.00 0.00 60.65 59.28 1q2c s ILE 110 Cb 0.00 -0.23 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 1q2c s ILE 110 CO 0.00 0.14 0.11 0.00 -1.91 0.00 0.00 174.94 173.27 1q2c s PHE 112 N 0.52 0.86 -0.08 0.00 -0.12 0.27 0.63 117.98 120.07 1q2c s PHE 112 Ca 0.06 -1.20 -0.01 0.00 -0.05 0.00 0.00 56.93 55.73 1q2c s PHE 112 Cb -0.12 -0.43 0.03 0.00 -0.63 0.00 0.00 43.02 41.87 1q2c s PHE 112 CO 0.00 -0.59 -0.00 0.50 -0.05 0.00 0.00 175.22 175.08 1q2c s ARG 113 N -4.06 0.68 0.23 1.99 3.52 0.04 -0.56 118.95 120.79 1q2c s ARG 113 Ca 0.27 0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.78 1q2c s ARG 113 Cb 0.07 -1.03 -0.08 0.00 -1.56 0.00 0.00 34.95 32.34 1q2c s ARG 113 CO 0.04 -0.31 0.66 -0.65 -0.81 0.00 0.00 175.30 174.24 1q2c s GLN 114 N 1.95 4.06 -0.64 5.12 -0.21 -1.26 -0.79 119.66 127.88 1q2c s GLN 114 Ca 0.05 0.64 0.05 0.00 0.02 0.00 0.00 55.36 56.13 1q2c s GLN 114 Cb -0.12 -2.74 0.20 0.00 1.00 0.00 0.00 33.01 31.34 1q2c s GLN 114 CO -0.06 0.34 0.56 0.66 -2.12 0.00 0.00 175.29 174.67 1q2c n TYR 115 N 0.34 2.80 -0.17 0.91 4.02 0.15 -4.98 117.16 120.23 1q2c n TYR 115 Ca -0.01 -4.14 -0.12 0.00 -0.01 0.00 0.00 57.90 53.63 1q2c n TYR 115 Cb 0.52 -0.51 -0.07 0.00 -0.02 0.00 0.00 39.34 39.26 1q2c n TYR 115 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1q2c h LYS 116 N 4.98 -0.31 -0.79 -0.72 1.79 -1.95 0.18 116.57 119.75 1q2c h LYS 116 Ca 0.17 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.82 1q2c h LYS 116 Cb 0.75 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 31.36 1q2c h LYS 116 CO 0.71 -0.21 0.32 -1.35 -1.08 0.00 0.00 179.45 177.84 1q2c h PRO 117 N -0.32 0.43 0.00 3.15 0.11 -1.95 0.25 132.00 133.67 1q2c h PRO 117 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1q2c h PRO 117 Cb 0.58 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1q2c h PRO 117 CO -0.64 0.28 0.00 1.96 -0.21 0.00 0.00 178.00 179.39 1q2c h GLN 118 N 0.44 0.00 -4.64 1.05 7.50 -1.71 -3.48 115.11 114.27 1q2c h GLN 118 Ca 0.45 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.35 1q2c h GLN 118 Cb 0.72 0.00 0.12 0.00 0.05 0.00 0.00 27.48 28.37 1q2c h GLN 118 CO -0.44 0.00 -0.55 0.54 -1.50 0.00 0.00 178.83 176.88 1q2c n ARG 119 N -2.85 -5.00 -3.64 1.46 1.74 0.54 -4.92 116.66 103.99 1q2c n ARG 119 Ca 0.03 0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 57.61 1q2c n ARG 119 Cb 0.41 -4.96 -0.05 0.00 -1.02 0.00 0.00 32.46 26.84 1q2c n ARG 119 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1q2c s PHE 120 N -3.26 -0.25 0.04 -1.55 -0.12 -1.18 -1.01 117.98 110.65 1q2c s PHE 120 Ca 0.07 0.09 0.01 0.00 -0.05 0.00 0.00 56.93 57.06 1q2c s PHE 120 Cb -0.03 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 1q2c s PHE 120 CO 0.53 -0.64 -0.06 0.00 -0.05 0.00 0.00 175.22 175.01 1q2c s ALA 121 N -3.08 0.47 -0.12 1.99 0.00 -0.44 -0.67 121.76 119.91 1q2c s ALA 121 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1q2c s ALA 121 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1q2c s ALA 121 CO -0.07 -0.13 -0.07 -2.00 0.00 0.00 0.00 175.76 173.50 1q2c s GLU 122 N -2.06 3.25 -0.22 0.00 2.12 0.03 -0.25 118.70 121.57 1q2c s GLU 122 Ca -0.08 -0.56 -0.25 0.00 0.36 0.00 0.00 54.97 54.45 1q2c s GLU 122 Cb -0.06 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 1q2c s GLU 122 CO -0.02 0.41 0.84 0.08 -0.54 0.00 0.00 175.26 176.03 1q2c s VAL 123 N -0.12 4.85 -0.18 3.70 1.01 0.23 -0.78 120.40 129.11 1q2c s VAL 123 Ca 0.01 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 1q2c s VAL 123 Cb -0.13 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 1q2c s VAL 123 CO 0.03 -0.04 0.08 0.00 0.00 0.00 0.00 175.10 175.16 1q2c h ALA 124 N 7.56 0.15 -3.20 5.51 0.00 -0.15 -3.42 119.26 125.70 1q2c h ALA 124 Ca -0.25 -0.88 -0.18 0.00 0.00 0.00 0.00 54.91 53.60 1q2c h ALA 124 Cb 1.10 0.60 -0.24 0.00 0.00 0.00 0.00 17.79 19.26 1q2c h ALA 124 CO 0.87 0.58 -0.64 -0.06 0.00 0.00 0.00 179.25 180.00 1q2c s PHE 125 N -2.28 0.08 -0.02 0.00 0.40 -0.95 -4.96 117.98 110.25 1q2c s PHE 125 Ca -0.22 -0.16 -0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1q2c s PHE 125 Cb 0.04 -0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.51 1q2c s PHE 125 CO 0.43 -0.14 0.03 -1.17 0.70 0.00 0.00 175.22 175.07 1q2c s LEU 126 N -0.80 1.46 -0.19 -0.37 2.96 -1.26 0.75 118.68 121.22 1q2c s LEU 126 Ca -0.09 0.05 -0.32 0.00 -0.22 0.00 0.00 54.13 53.55 1q2c s LEU 126 Cb -0.05 0.01 0.15 0.00 0.50 0.00 0.00 46.19 46.80 1q2c s LEU 126 CO -0.00 -0.07 1.17 0.00 -1.32 0.00 0.00 176.35 176.13 1q2c s ALA 127 N 0.58 -2.03 -0.03 5.97 0.00 -0.63 -5.02 121.76 120.60 1q2c s ALA 127 Ca -0.05 1.63 0.04 0.00 0.00 0.00 0.00 51.96 53.58 1q2c s ALA 127 Cb -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1q2c s ALA 127 CO -0.02 -0.44 -0.14 0.08 0.00 0.00 0.00 175.76 175.25 1q2c s VAL 128 N -1.78 1.13 0.45 0.00 1.01 -1.26 -1.03 120.40 118.91 1q2c s VAL 128 Ca 0.06 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1q2c s VAL 128 Cb -0.01 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 1q2c s VAL 128 CO -0.04 0.33 1.32 1.07 0.00 0.00 0.00 175.10 177.77 1q2c n THR 129 N 3.08 2.85 -0.28 3.92 5.66 -0.10 -4.78 114.28 124.62 1q2c n THR 129 Ca -0.17 -0.50 -0.06 0.00 -3.05 0.00 0.00 64.05 60.27 1q2c n THR 129 Cb 0.54 -1.64 -0.02 0.00 -1.55 0.00 0.00 70.33 67.66 1q2c n THR 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1q2c h ALA 130 N 1.99 -0.17 0.00 1.79 0.00 -1.95 -0.57 119.26 120.34 1q2c h ALA 130 Ca -0.49 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1q2c h ALA 130 Cb 1.29 1.00 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1q2c h ALA 130 CO 0.59 -0.76 0.00 0.27 0.00 0.00 0.00 179.25 179.35 1q2c n ASN 131 N -5.41 0.00 0.00 0.00 6.94 -1.26 -2.36 115.26 113.17 1q2c n ASN 131 Ca 0.05 -0.76 0.00 0.00 -0.02 0.00 0.00 54.58 53.84 1q2c n ASN 131 Cb 0.35 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 1q2c n ASN 131 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1q2c n GLU 132 N -0.60 0.65 -1.72 -3.83 -0.58 -0.24 -5.08 120.64 109.24 1q2c n GLU 132 Ca 0.02 -0.67 -0.30 0.00 -0.42 0.00 0.00 57.16 55.80 1q2c n GLU 132 Cb 0.01 -0.73 0.08 0.00 -0.57 0.00 0.00 31.44 30.23 1q2c n GLU 132 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1q2c s GLN 133 N -0.28 2.16 -1.26 3.49 -0.21 -0.99 -4.26 119.66 118.31 1q2c s GLN 133 Ca 0.00 0.43 -0.03 0.00 0.02 0.00 0.00 55.36 55.79 1q2c s GLN 133 Cb 0.00 -1.94 0.01 0.00 1.00 0.00 0.00 33.01 32.07 1q2c s GLN 133 CO 0.00 -1.52 1.01 0.28 -2.12 0.00 0.00 175.29 172.94 1q2c n VAL 134 N -3.33 -4.95 -1.02 1.09 0.31 -1.26 -4.87 118.33 104.29 1q2c n VAL 134 Ca 0.07 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1q2c n VAL 134 Cb 0.58 -4.54 0.00 0.00 -0.91 0.00 0.00 33.84 28.96 1q2c n VAL 134 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1q2c n ARG 135 N -4.38 0.00 -0.53 5.55 1.74 -1.26 -5.01 116.66 112.77 1q2c n ARG 135 Ca -0.21 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1q2c n ARG 135 Cb 0.64 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 1q2c n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q2c n GLY 136 N 0.00 1.05 0.19 -0.13 0.00 -1.26 -4.96 105.19 100.08 1q2c n GLY 136 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1q2c n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1q2c h TYR 137 N 0.00 -0.39 -0.98 1.61 0.99 -1.95 -1.73 116.97 114.52 1q2c h TYR 137 Ca 0.00 -0.01 0.19 0.00 2.00 0.00 0.00 58.73 60.91 1q2c h TYR 137 Cb 0.00 0.13 -0.11 0.00 1.00 0.00 0.00 36.73 37.75 1q2c h TYR 137 CO 0.00 -0.22 0.58 0.78 -0.00 0.00 0.00 178.16 179.31 1q2c h GLY 138 N -0.45 1.74 1.36 3.88 0.00 -1.92 0.39 103.07 108.07 1q2c h GLY 138 Ca -0.04 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.73 1q2c h GLY 138 CO 0.07 -0.08 -0.83 -0.84 0.00 0.00 0.00 176.54 174.86 1q2c h THR 139 N 0.73 1.33 -0.35 4.70 2.02 -1.96 -2.44 112.91 116.94 1q2c h THR 139 Ca 0.57 -2.13 -0.09 0.00 0.77 0.00 0.00 66.41 65.52 1q2c h THR 139 Cb 0.89 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 1q2c h THR 139 CO -0.39 0.66 -0.16 0.03 0.37 0.00 0.00 175.52 176.02 1q2c h ARG 140 N 0.40 0.63 0.13 6.66 3.08 -0.20 -1.91 114.38 123.17 1q2c h ARG 140 Ca -0.06 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1q2c h ARG 140 Cb 1.45 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1q2c h ARG 140 CO 0.16 0.76 -0.06 1.25 -1.07 0.00 0.00 179.97 181.01 1q2c h LEU 141 N 0.57 -0.15 -1.01 3.04 5.85 -0.23 -0.93 115.31 122.45 1q2c h LEU 141 Ca 0.09 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1q2c h LEU 141 Cb 0.60 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 1q2c h LEU 141 CO 0.04 0.02 0.64 -0.03 -0.34 0.00 0.00 178.44 178.77 1q2c h MET 142 N -0.31 1.02 -0.49 1.25 4.05 -1.30 0.26 114.93 119.42 1q2c h MET 142 Ca -0.02 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.21 1q2c h MET 142 Cb 0.25 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1q2c h MET 142 CO 0.03 0.68 -0.19 -0.91 0.23 0.00 0.00 176.91 176.74 1q2c h ASN 143 N 1.05 1.01 -0.22 1.39 2.35 -1.11 -0.83 115.58 119.22 1q2c h ASN 143 Ca 0.48 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1q2c h ASN 143 Cb 0.40 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1q2c h ASN 143 CO -0.24 1.17 -0.09 0.11 -1.65 0.00 0.00 177.43 176.74 1q2c h LYS 144 N 0.85 0.58 -0.33 0.81 1.79 0.21 -1.74 116.57 118.74 1q2c h LYS 144 Ca 0.11 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 1q2c h LYS 144 Cb 0.77 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1q2c h LYS 144 CO 0.06 0.67 -0.01 0.35 -1.08 0.00 0.00 179.45 179.44 1q2c h PHE 145 N 0.54 0.65 -0.70 -1.35 3.04 -0.23 -0.80 116.94 118.09 1q2c h PHE 145 Ca 0.10 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 1q2c h PHE 145 Cb 0.48 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.79 1q2c h PHE 145 CO 0.02 0.72 0.24 0.87 -2.02 0.00 0.00 178.31 178.14 1q2c h LYS 146 N 0.39 1.07 -0.53 1.11 1.57 -0.90 0.94 116.57 120.22 1q2c h LYS 146 Ca 0.09 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1q2c h LYS 146 Cb 0.47 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1q2c h LYS 146 CO 0.02 0.91 0.25 0.22 -0.57 0.00 0.00 179.45 180.27 1q2c h ASP 147 N 1.01 0.70 -0.71 0.86 1.82 -1.21 0.43 116.42 119.33 1q2c h ASP 147 Ca 0.23 -0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1q2c h ASP 147 Cb 0.26 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 1q2c h ASP 147 CO -0.01 0.64 0.21 -0.74 -1.61 0.00 0.00 179.24 177.73 1q2c h HIS 148 N 0.71 1.15 -0.55 0.28 2.76 -0.69 -1.31 115.15 117.49 1q2c h HIS 148 Ca 0.18 -0.12 -0.07 0.00 -2.20 0.00 0.00 60.37 58.16 1q2c h HIS 148 Cb 0.13 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1q2c h HIS 148 CO -0.00 0.92 0.06 0.52 -1.30 0.00 0.00 177.93 178.12 1q2c h MET 149 N 1.05 0.91 -0.47 5.26 2.86 -0.46 0.00 114.93 124.08 1q2c h MET 149 Ca 0.23 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1q2c h MET 149 Cb 0.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1q2c h MET 149 CO -0.01 0.87 0.14 0.37 1.06 0.00 0.00 176.91 179.34 1q2c h GLN 150 N 0.85 0.74 0.00 1.72 4.15 -0.61 0.29 115.11 122.25 1q2c h GLN 150 Ca 0.17 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1q2c h GLN 150 Cb 0.43 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1q2c h GLN 150 CO 0.01 0.71 -0.25 0.87 -1.93 0.00 0.00 178.83 178.24 1q2c h LYS 151 N 0.63 0.00 -0.57 1.69 1.57 -0.82 -2.05 116.57 117.01 1q2c h LYS 151 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1q2c h LYS 151 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1q2c h LYS 151 CO -0.00 0.25 0.00 1.04 -0.57 0.00 0.00 179.45 180.17 1q2c n GLN 152 N -3.92 1.94 -3.16 3.15 1.13 -0.05 -4.89 117.38 111.58 1q2c n GLN 152 Ca -0.02 -0.96 -0.23 0.00 -1.94 0.00 0.00 57.00 53.85 1q2c n GLN 152 Cb 0.33 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.23 1q2c n GLN 152 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1q2c n ASN 153 N 0.21 -5.56 -4.78 1.08 5.15 -0.77 -4.97 115.26 105.62 1q2c n ASN 153 Ca 0.09 -0.34 -0.37 0.00 -0.60 0.00 0.00 54.58 53.36 1q2c n ASN 153 Cb 0.39 -4.50 -0.07 0.00 -0.53 0.00 0.00 39.78 35.07 1q2c n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1q2c s ILE 154 N -3.13 5.30 -0.15 -1.44 -1.09 0.02 -4.80 121.20 115.91 1q2c s ILE 154 Ca 0.35 0.51 0.11 0.00 -2.23 0.00 0.00 60.65 59.39 1q2c s ILE 154 Cb -0.16 -3.59 -0.23 0.00 -1.58 0.00 0.00 42.46 36.89 1q2c s ILE 154 CO 0.44 0.47 0.26 1.21 -1.23 0.00 0.00 174.94 176.09 1q2c n GLU 155 N 2.94 0.67 -4.09 2.79 2.13 -0.18 -4.43 120.64 120.47 1q2c n GLU 155 Ca -0.14 0.15 -0.13 0.00 0.66 0.00 0.00 57.16 57.70 1q2c n GLU 155 Cb 0.53 -1.63 -0.11 0.00 0.27 0.00 0.00 31.44 30.49 1q2c n GLU 155 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1q2c s TYR 156 N -2.54 0.74 -0.09 4.31 1.51 -1.12 -0.22 117.35 119.93 1q2c s TYR 156 Ca -0.13 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1q2c s TYR 156 Cb 0.07 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 1q2c s TYR 156 CO 0.79 -0.09 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.46 1q2c s LEU 157 N -1.86 2.51 0.10 -1.29 1.43 -0.18 -1.32 118.68 118.07 1q2c s LEU 157 Ca -0.06 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1q2c s LEU 157 Cb -0.07 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1q2c s LEU 157 CO -0.00 0.23 -0.22 -0.76 0.23 0.00 0.00 176.35 175.83 1q2c s LEU 158 N -0.07 2.29 -0.23 1.79 1.43 0.65 -0.68 118.68 123.87 1q2c s LEU 158 Ca -0.04 -0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 1q2c s LEU 158 Cb -0.14 -0.94 0.08 0.00 0.03 0.00 0.00 46.19 45.22 1q2c s LEU 158 CO 0.04 0.08 0.80 0.28 0.23 0.00 0.00 176.35 177.78 1q2c s THR 159 N -1.12 0.00 0.10 5.49 -1.32 -0.55 -0.60 115.64 117.64 1q2c s THR 159 Ca 0.08 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.35 1q2c s THR 159 Cb -0.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 1q2c s THR 159 CO 0.04 0.00 0.63 -0.31 -2.21 0.00 0.00 174.62 172.77 1q2c s TYR 160 N 0.02 3.84 0.05 9.09 1.51 -1.26 -1.02 117.35 129.57 1q2c s TYR 160 Ca -0.01 1.38 0.03 0.00 -1.01 0.00 0.00 57.07 57.46 1q2c s TYR 160 Cb -0.04 -2.58 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 1q2c s TYR 160 CO 0.01 0.57 -0.09 0.00 -1.11 0.00 0.00 175.55 174.92 1q2c s ALA 161 N -1.11 0.69 0.04 3.71 0.00 -0.34 -4.96 121.76 119.78 1q2c s ALA 161 Ca 0.31 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1q2c s ALA 161 Cb -0.21 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1q2c s ALA 161 CO 0.21 0.02 -0.08 0.34 0.00 0.00 0.00 175.76 176.26 1q2c s ASP 162 N -1.55 0.86 0.66 0.00 3.68 -1.26 -2.37 116.67 116.69 1q2c s ASP 162 Ca -0.08 -0.48 0.00 0.00 2.13 0.00 0.00 52.55 54.12 1q2c s ASP 162 Cb -0.10 0.01 0.00 0.00 -1.45 0.00 0.00 42.92 41.39 1q2c s ASP 162 CO 0.01 -0.15 0.00 0.59 0.13 0.00 0.00 175.17 175.74 1q2c n ASN 163 N 1.69 0.00 -0.06 -0.34 5.03 -1.26 -1.19 115.26 119.13 1q2c n ASN 163 Ca -0.21 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.17 1q2c n ASN 163 Cb 0.55 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.30 1q2c n ASN 163 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1q2c h PHE 164 N 0.00 -0.28 -0.53 3.10 -5.15 -2.02 -2.85 116.94 109.21 1q2c h PHE 164 Ca 0.00 0.03 0.11 0.00 -0.20 0.00 0.00 57.97 57.91 1q2c h PHE 164 Cb 0.00 0.16 -0.10 0.00 0.22 0.00 0.00 35.95 36.23 1q2c h PHE 164 CO 0.00 -0.18 -0.11 0.00 -2.00 0.00 0.00 178.31 176.01 1q2c n ALA 165 N -2.60 0.15 -0.19 12.09 0.00 -0.34 0.63 120.51 130.24 1q2c n ALA 165 Ca -0.01 0.58 -0.00 0.00 0.00 0.00 0.00 53.44 54.01 1q2c n ALA 165 Cb 0.20 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.37 1q2c n ALA 165 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1q2c h ILE 166 N 0.00 0.50 -0.67 0.00 2.04 -1.61 0.46 117.51 118.23 1q2c h ILE 166 Ca 0.26 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.15 1q2c h ILE 166 Cb 0.43 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1q2c h ILE 166 CO -0.54 0.02 0.44 1.23 0.00 0.00 0.00 178.15 179.30 1q2c h GLY 167 N 0.09 0.87 0.77 5.37 0.00 0.03 -1.66 103.07 108.53 1q2c h GLY 167 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1q2c h GLY 167 CO -0.52 0.22 0.01 -1.82 0.00 0.00 0.00 176.54 174.42 1q2c h TYR 168 N 0.70 0.15 0.00 5.60 3.20 -0.88 -2.71 116.97 123.03 1q2c h TYR 168 Ca 0.29 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1q2c h TYR 168 Cb 0.23 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1q2c h TYR 168 CO -0.00 0.37 -0.34 0.74 -1.64 0.00 0.00 178.16 177.28 1q2c h PHE 169 N -0.12 0.00 -0.61 -3.82 -1.00 -1.21 -2.00 116.94 108.17 1q2c h PHE 169 Ca 0.02 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 1q2c h PHE 169 Cb 0.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1q2c h PHE 169 CO 0.02 0.34 0.05 0.87 -1.61 0.00 0.00 178.31 177.99 1q2c h LYS 170 N 0.00 1.03 0.00 1.51 1.57 -1.22 0.46 116.57 119.93 1q2c h LYS 170 Ca -0.00 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1q2c h LYS 170 Cb 0.75 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1q2c h LYS 170 CO 0.04 0.98 -0.03 0.87 -0.57 0.00 0.00 179.45 180.75 1q2c h LYS 171 N 0.96 0.00 -0.53 3.15 1.57 -1.11 -2.06 116.57 118.54 1q2c h LYS 171 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1q2c h LYS 171 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1q2c h LYS 171 CO 0.02 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 1q2c n GLN 172 N -3.13 2.30 -0.57 3.15 1.13 -0.50 -4.92 117.38 114.83 1q2c n GLN 172 Ca 0.01 -1.87 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 1q2c n GLN 172 Cb 0.35 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1q2c n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q2c n GLY 173 N 1.25 0.70 3.87 1.08 0.00 -0.70 -5.02 105.19 106.38 1q2c n GLY 173 Ca 0.17 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1q2c n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q2c s PHE 174 N -2.00 3.47 0.15 1.61 0.40 0.15 -4.62 117.98 117.14 1q2c s PHE 174 Ca 0.00 0.87 0.06 0.00 -0.60 0.00 0.00 56.93 57.26 1q2c s PHE 174 Cb 0.00 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1q2c s PHE 174 CO 0.00 0.33 -0.12 0.95 0.70 0.00 0.00 175.22 177.07 1q2c s THR 175 N -1.72 1.34 0.15 0.64 -4.23 0.33 -3.91 115.64 108.24 1q2c s THR 175 Ca 0.44 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1q2c s THR 175 Cb -0.12 -1.75 -0.16 0.00 1.34 0.00 0.00 72.50 71.80 1q2c s THR 175 CO 0.21 -0.58 1.35 0.11 -0.54 0.00 0.00 174.62 175.16 1q2c h LYS 176 N 3.04 0.26 -5.91 3.99 1.57 -1.87 -1.92 116.57 115.73 1q2c h LYS 176 Ca -0.38 -0.29 -0.58 0.00 -1.87 0.00 0.00 60.65 57.52 1q2c h LYS 176 Cb 1.20 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 1q2c h LYS 176 CO 0.58 1.01 0.47 -2.00 -0.57 0.00 0.00 179.45 178.93 1q2c s GLU 177 N -3.21 4.26 0.13 3.15 2.12 -1.26 -4.87 118.70 119.02 1q2c s GLU 177 Ca -0.04 1.04 -0.09 0.00 0.36 0.00 0.00 54.97 56.24 1q2c s GLU 177 Cb 0.10 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 1q2c s GLU 177 CO 0.84 -0.43 0.43 -1.01 -0.54 0.00 0.00 175.26 174.55 1q2c s HIS 178 N 2.50 3.52 -0.41 5.30 3.76 -1.26 -4.88 115.29 123.83 1q2c s HIS 178 Ca 0.38 0.75 0.10 0.00 -0.15 0.00 0.00 55.06 56.14 1q2c s HIS 178 Cb -0.16 -2.14 -0.12 0.00 1.11 0.00 0.00 32.58 31.27 1q2c s HIS 178 CO 0.10 0.44 0.40 2.89 -0.85 0.00 0.00 174.74 177.72 1q2c n ARG 179 N 0.47 3.19 -2.86 1.40 1.85 -1.26 -4.95 116.66 114.50 1q2c n ARG 179 Ca -0.05 -0.01 -0.41 0.00 -1.00 0.00 0.00 57.85 56.38 1q2c n ARG 179 Cb 0.52 -1.02 -0.04 0.00 -1.05 0.00 0.00 32.46 30.88 1q2c n ARG 179 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1q2c s MET 180 N -2.06 4.45 -0.16 2.89 1.75 -1.26 -4.97 119.30 119.94 1q2c s MET 180 Ca 0.03 1.16 -0.38 0.00 -1.25 0.00 0.00 55.69 55.25 1q2c s MET 180 Cb 0.07 -3.49 -0.15 0.00 2.84 0.00 0.00 34.83 34.11 1q2c s MET 180 CO 0.42 -0.09 1.72 -2.30 -0.65 0.00 0.00 175.02 174.12 1q2c n PRO 181 N 4.23 1.49 -0.26 4.11 -0.02 -1.26 -4.86 135.00 138.43 1q2c n PRO 181 Ca 0.04 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1q2c n PRO 181 Cb 0.50 -2.27 0.20 0.00 -0.02 0.00 0.00 33.50 31.91 1q2c n PRO 181 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1q2c h GLN 182 N 7.36 0.26 0.00 -0.52 4.15 -1.97 0.12 115.11 124.51 1q2c h GLN 182 Ca -0.47 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1q2c h GLN 182 Cb 1.30 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1q2c h GLN 182 CO 0.93 0.17 0.00 -0.85 -1.93 0.00 0.00 178.83 177.15 1q2c n GLU 183 N -5.16 0.03 0.14 1.69 0.00 -1.26 -1.98 120.64 114.10 1q2c n GLU 183 Ca 0.15 0.21 -0.24 0.00 0.00 0.00 0.00 57.16 57.27 1q2c n GLU 183 Cb 0.49 -1.50 -0.16 0.00 0.00 0.00 0.00 31.44 30.28 1q2c n GLU 183 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1q2c h LYS 184 N 0.00 0.55 0.00 3.44 1.79 -1.11 -3.34 116.57 117.90 1q2c h LYS 184 Ca 0.00 -0.91 -0.12 0.00 -2.18 0.00 0.00 60.65 57.44 1q2c h LYS 184 Cb 0.01 0.33 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1q2c h LYS 184 CO 0.00 1.43 -1.69 -2.67 -1.08 0.00 0.00 179.45 175.44 1q2c n TRP 185 N -3.72 0.51 -1.65 -1.35 4.27 -0.87 -4.82 117.44 109.80 1q2c n TRP 185 Ca -0.16 0.16 -0.48 0.00 -3.89 0.00 0.00 57.50 53.13 1q2c n TRP 185 Cb 1.09 -0.87 -0.05 0.00 -1.36 0.00 0.00 31.31 30.12 1q2c n TRP 185 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1q2c n LYS 186 N -2.63 1.89 0.00 -2.67 3.00 -0.84 -0.33 118.16 116.58 1q2c n LYS 186 Ca -0.10 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1q2c n LYS 186 Cb 0.76 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.36 1q2c n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q2c n GLY 187 N 3.28 2.46 0.53 3.14 0.00 -1.26 -4.80 105.19 108.54 1q2c n GLY 187 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1q2c n GLY 187 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q2c n TYR 188 N -2.00 0.00 -3.81 1.61 4.02 0.55 -4.97 117.16 112.57 1q2c n TYR 188 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1q2c n TYR 188 Cb 0.00 -0.40 -0.11 0.00 -0.02 0.00 0.00 39.34 38.81 1q2c n TYR 188 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1q2c s ILE 189 N -2.21 4.83 0.36 -0.72 1.01 -0.34 -5.06 121.20 119.07 1q2c s ILE 189 Ca -0.15 -0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 1q2c s ILE 189 Cb 0.06 -3.24 -0.12 0.00 0.01 0.00 0.00 42.46 39.17 1q2c s ILE 189 CO 0.21 0.37 1.26 1.17 0.00 0.00 0.00 174.94 177.95 1q2c n LYS 190 N 4.33 2.03 -3.33 2.79 4.81 -1.26 -4.67 118.16 122.86 1q2c n LYS 190 Ca -0.16 0.71 -0.46 0.00 -0.87 0.00 0.00 58.31 57.54 1q2c n LYS 190 Cb 0.52 -2.30 -0.06 0.00 0.02 0.00 0.00 35.03 33.21 1q2c n LYS 190 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q2c s ASP 191 N -0.37 6.17 -0.21 3.14 3.68 -1.26 -5.05 116.67 122.77 1q2c s ASP 191 Ca 0.57 -1.72 -0.10 0.00 2.13 0.00 0.00 52.55 53.43 1q2c s ASP 191 Cb -0.56 -2.20 -0.05 0.00 -1.45 0.00 0.00 42.92 38.66 1q2c s ASP 191 CO 0.61 -0.82 0.14 -0.31 0.13 0.00 0.00 175.17 174.92 1q2c s TYR 192 N 1.60 3.40 -0.11 -5.34 1.51 -1.26 -4.96 117.35 112.19 1q2c s TYR 192 Ca 0.03 0.32 0.24 0.00 -1.01 0.00 0.00 57.07 56.65 1q2c s TYR 192 Cb -0.29 -2.18 0.68 0.00 -0.11 0.00 0.00 41.96 40.06 1q2c s TYR 192 CO 0.03 0.25 1.72 -0.44 -1.11 0.00 0.00 175.55 176.01 1q2c h ASP 193 N 6.81 0.00 0.24 2.29 3.32 -2.05 -3.21 116.42 123.81 1q2c h ASP 193 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1q2c h ASP 193 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1q2c h ASP 193 CO 0.74 0.16 -0.02 0.61 -1.72 0.00 0.00 179.24 179.01 1q2c n GLY 194 N 0.62 -1.00 3.29 2.75 0.00 -1.26 -4.88 105.19 104.71 1q2c n GLY 194 Ca 0.02 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1q2c n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q2c s GLY 195 N -2.26 1.22 -0.33 -0.02 0.00 -1.21 -5.03 107.32 99.69 1q2c s GLY 195 Ca 0.38 -1.48 -0.19 0.00 0.00 0.00 0.00 44.72 43.43 1q2c s GLY 195 CO 0.41 -1.56 0.56 -1.59 0.00 0.00 0.00 173.10 170.92 1q2c s THR 196 N -2.65 4.99 -0.24 0.90 2.01 -1.00 -4.89 115.64 114.76 1q2c s THR 196 Ca 0.16 0.55 -0.27 0.00 0.31 0.00 0.00 61.69 62.44 1q2c s THR 196 Cb -0.02 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1q2c s THR 196 CO 0.04 -0.18 0.94 -0.22 -0.69 0.00 0.00 174.62 174.51 1q2c s LEU 197 N 2.48 4.08 0.12 4.42 2.96 -1.26 -1.20 118.68 130.28 1q2c s LEU 197 Ca 0.21 1.17 0.10 0.00 -0.22 0.00 0.00 54.13 55.39 1q2c s LEU 197 Cb -0.15 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1q2c s LEU 197 CO 0.13 -0.61 -0.20 -0.04 -1.32 0.00 0.00 176.35 174.31 1q2c s MET 198 N 3.05 1.69 0.05 1.98 -1.94 -0.19 -4.74 119.30 119.21 1q2c s MET 198 Ca 0.39 -1.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1q2c s MET 198 Cb -0.15 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 1q2c s MET 198 CO 0.07 0.47 -0.08 -1.83 -0.01 0.00 0.00 175.02 173.64 1q2c s GLU 199 N -2.16 0.61 -0.11 2.03 -1.05 -0.72 -1.47 118.70 115.82 1q2c s GLU 199 Ca 0.17 -0.87 -0.01 0.00 -0.15 0.00 0.00 54.97 54.12 1q2c s GLU 199 Cb -0.10 -0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.26 1q2c s GLU 199 CO 0.09 0.06 -0.07 0.00 0.95 0.00 0.00 175.26 176.29 1q2c s TYR 201 N 1.73 3.66 -0.43 0.00 5.04 -1.26 -1.01 117.35 125.08 1q2c s TYR 201 Ca 0.05 1.68 -0.05 0.00 -2.44 0.00 0.00 57.07 56.31 1q2c s TYR 201 Cb -0.13 -3.22 0.11 0.00 0.35 0.00 0.00 41.96 39.08 1q2c s TYR 201 CO -0.08 -0.39 0.25 0.42 -1.34 0.00 0.00 175.55 174.41 1q2c s ILE 202 N -0.59 3.56 0.20 3.14 -1.09 0.69 -4.95 121.20 122.16 1q2c s ILE 202 Ca 0.47 -1.99 -0.30 0.00 -2.23 0.00 0.00 60.65 56.59 1q2c s ILE 202 Cb -0.29 -3.41 -0.08 0.00 -1.58 0.00 0.00 42.46 37.09 1q2c s ILE 202 CO 0.36 -0.72 1.24 -2.28 -1.23 0.00 0.00 174.94 172.30 1q2c s HIS 203 N 1.19 3.35 0.55 3.97 5.65 -1.26 -4.68 115.29 124.06 1q2c s HIS 203 Ca 0.08 1.37 0.29 0.00 0.25 0.00 0.00 55.06 57.04 1q2c s HIS 203 Cb -0.24 -3.50 1.46 0.00 -1.18 0.00 0.00 32.58 29.13 1q2c s HIS 203 CO -0.03 -1.45 1.92 -1.00 -0.65 0.00 0.00 174.74 173.53 1q2c h PRO 204 N 5.12 0.00 -0.67 2.88 0.13 -1.95 -3.17 132.00 134.33 1q2c h PRO 204 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 1q2c h PRO 204 Cb 1.21 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.94 1q2c h PRO 204 CO 0.75 0.00 -1.08 2.48 -0.23 0.00 0.00 178.00 179.92 1q2c n TYR 205 N -4.13 1.55 -3.98 1.56 0.18 -1.26 -5.03 117.16 106.05 1q2c n TYR 205 Ca 0.13 -2.36 -0.34 0.00 1.88 0.00 0.00 57.90 57.21 1q2c n TYR 205 Cb 0.77 -0.27 -0.06 0.00 -0.38 0.00 0.00 39.34 39.40 1q2c n TYR 205 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1q2c s VAL 206 N -3.85 5.21 -0.37 -3.48 1.01 -1.20 -5.07 120.40 112.66 1q2c s VAL 206 Ca 0.31 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 1q2c s VAL 206 Cb 0.37 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1q2c s VAL 206 CO -0.02 0.43 0.62 -0.62 0.00 0.00 0.00 175.10 175.52 1q2c s ASP 207 N -1.56 6.40 -0.25 3.32 -1.08 -1.26 -4.96 116.67 117.28 1q2c s ASP 207 Ca 0.22 0.04 -0.07 0.00 -0.52 0.00 0.00 52.55 52.22 1q2c s ASP 207 Cb -0.12 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 1q2c s ASP 207 CO 0.12 -0.61 0.06 -0.31 0.52 0.00 0.00 175.17 174.95 1q2c s TYR 208 N 2.69 3.08 0.00 -5.34 1.51 -1.26 -4.98 117.35 113.06 1q2c s TYR 208 Ca 0.23 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1q2c s TYR 208 Cb -0.14 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1q2c s TYR 208 CO 0.15 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.59 1q2c n GLY 209 N 4.90 1.51 0.00 0.71 0.00 -1.26 -4.42 105.19 106.63 1q2c n GLY 209 Ca -0.16 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1q2c n GLY 209 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19