#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pa2 s ALA 41 N 0.00 3.56 -0.59 3.14 0.00 -1.26 -4.97 121.76 121.65 2pa2 s ALA 41 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2pa2 s ALA 41 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2pa2 s ALA 41 CO 0.00 -0.53 1.71 1.63 0.00 0.00 0.00 175.76 178.58 2pa2 n LYS 42 N 5.01 1.33 0.12 0.00 4.76 -1.26 -4.53 118.16 123.58 2pa2 n LYS 42 Ca -0.06 -1.13 -0.02 0.00 -2.87 0.00 0.00 58.31 54.24 2pa2 n LYS 42 Cb 0.50 -2.30 0.21 0.00 -1.84 0.00 0.00 35.03 31.60 2pa2 n LYS 42 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2pa2 h VAL 43 N 3.67 1.35 0.13 -0.18 -1.51 -1.93 -1.58 116.25 116.20 2pa2 h VAL 43 Ca 0.32 -1.72 -0.27 0.00 -1.23 0.00 0.00 66.70 63.80 2pa2 h VAL 43 Cb 0.12 1.86 0.03 0.00 -2.13 0.00 0.00 31.29 31.16 2pa2 h VAL 43 CO 1.30 0.50 -1.15 0.44 -1.23 0.00 0.00 177.57 177.43 2pa2 h ASP 44 N 0.12 0.79 0.76 4.19 3.32 -2.00 -3.31 116.42 120.29 2pa2 h ASP 44 Ca 0.00 -0.85 -0.25 0.00 0.02 0.00 0.00 57.03 55.95 2pa2 h ASP 44 Cb 0.92 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2pa2 h ASP 44 CO 0.07 1.56 -1.24 1.05 -1.72 0.00 0.00 179.24 178.96 2pa2 h GLU 45 N 0.13 0.09 -2.73 3.56 4.11 -1.93 -3.38 114.58 114.43 2pa2 h GLU 45 Ca -0.18 -0.16 -0.66 0.00 0.07 0.00 0.00 59.36 58.43 2pa2 h GLU 45 Cb 1.85 0.06 -0.39 0.00 0.50 0.00 0.00 28.75 30.78 2pa2 h GLU 45 CO 0.22 0.99 -0.27 1.19 0.07 0.00 0.00 179.01 181.20 2pa2 n PHE 46 N -3.36 3.51 0.26 2.06 3.72 -0.59 -4.45 117.46 118.61 2pa2 n PHE 46 Ca -0.07 -3.96 0.15 0.00 -0.05 0.00 0.00 57.45 53.52 2pa2 n PHE 46 Cb 0.99 -0.80 0.48 0.00 -0.94 0.00 0.00 39.48 39.20 2pa2 n PHE 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2pa2 h PRO 47 N 5.00 0.00 -5.73 -1.08 0.13 -1.55 -3.35 132.00 125.43 2pa2 h PRO 47 Ca 0.18 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.73 2pa2 h PRO 47 Cb 0.70 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.75 2pa2 h PRO 47 CO 0.89 0.00 -0.07 -1.17 -0.23 0.00 0.00 178.00 177.42 2pa2 s LEU 48 N -6.14 4.25 -0.03 1.56 2.96 -0.70 -4.48 118.68 116.09 2pa2 s LEU 48 Ca 0.04 0.83 0.04 0.00 -0.22 0.00 0.00 54.13 54.83 2pa2 s LEU 48 Cb 0.07 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2pa2 s LEU 48 CO 0.59 -0.07 -0.15 0.00 -1.32 0.00 0.00 176.35 175.40 2pa2 s GLY 50 N -0.87 1.20 -0.07 0.00 0.00 0.11 -1.06 107.32 106.63 2pa2 s GLY 50 Ca 0.12 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2pa2 s GLY 50 CO 0.01 -0.57 -0.11 0.30 0.00 0.00 0.00 173.10 172.73 2pa2 s HIS 51 N -0.11 1.47 -0.54 1.90 3.76 0.22 -1.03 115.29 120.97 2pa2 s HIS 51 Ca -0.04 -0.58 -0.23 0.00 -0.15 0.00 0.00 55.06 54.07 2pa2 s HIS 51 Cb -0.13 -1.10 0.05 0.00 1.11 0.00 0.00 32.58 32.50 2pa2 s HIS 51 CO 0.03 -0.32 0.85 1.41 -0.85 0.00 0.00 174.74 175.86 2pa2 s MET 52 N 0.85 3.27 -0.26 1.40 1.75 0.09 -0.77 119.30 125.63 2pa2 s MET 52 Ca -0.11 -0.44 -0.12 0.00 -1.25 0.00 0.00 55.69 53.77 2pa2 s MET 52 Cb -0.15 -4.06 -0.05 0.00 2.84 0.00 0.00 34.83 33.41 2pa2 s MET 52 CO 0.02 -1.40 0.23 0.08 -0.65 0.00 0.00 175.02 173.30 2pa2 s VAL 53 N 3.55 5.29 0.51 10.11 1.01 0.21 -0.60 120.40 140.48 2pa2 s VAL 53 Ca 0.26 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2pa2 s VAL 53 Cb -0.14 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 2pa2 s VAL 53 CO 0.17 0.26 1.29 -0.55 0.00 0.00 0.00 175.10 176.28 2pa2 s SER 54 N 1.46 5.59 -0.05 3.32 0.15 0.76 -0.18 113.70 124.76 2pa2 s SER 54 Ca 0.10 2.61 0.07 0.00 0.70 0.00 0.00 55.95 59.43 2pa2 s SER 54 Cb -0.15 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.65 2pa2 s SER 54 CO 0.09 -1.34 1.02 -0.67 1.20 0.00 0.00 173.24 173.53 2pa2 n ASP 55 N -0.82 1.07 -3.91 5.45 2.03 -0.83 0.74 116.55 120.29 2pa2 n ASP 55 Ca 0.09 -2.34 -0.10 0.00 0.52 0.00 0.00 54.79 52.96 2pa2 n ASP 55 Cb 0.46 -0.26 -0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2pa2 n ASP 55 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2pa2 s GLU 56 N -1.20 0.45 -0.20 -0.67 2.56 -1.24 -4.75 118.70 113.65 2pa2 s GLU 56 Ca 0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 54.97 54.51 2pa2 s GLU 56 Cb 0.11 0.18 -0.05 0.00 2.00 0.00 0.00 34.13 36.37 2pa2 s GLU 56 CO 0.01 -0.10 0.13 -0.47 -0.56 0.00 0.00 175.26 174.27 2pa2 s TYR 57 N -1.51 3.41 -0.05 5.30 5.04 -1.26 -3.85 117.35 124.43 2pa2 s TYR 57 Ca -0.14 0.32 -0.31 0.00 -2.44 0.00 0.00 57.07 54.50 2pa2 s TYR 57 Cb -0.08 -2.16 0.13 0.00 0.35 0.00 0.00 41.96 40.20 2pa2 s TYR 57 CO 0.00 0.28 1.35 -1.83 -1.34 0.00 0.00 175.55 174.02 2pa2 s GLU 58 N 0.38 0.23 -0.14 4.97 -1.05 -0.92 -5.00 118.70 117.17 2pa2 s GLU 58 Ca 0.08 -0.13 -0.07 0.00 -0.15 0.00 0.00 54.97 54.70 2pa2 s GLU 58 Cb -0.11 0.07 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 2pa2 s GLU 58 CO -0.02 -0.10 0.09 -0.65 0.95 0.00 0.00 175.26 175.53 2pa2 s GLN 59 N -2.20 3.63 -0.12 -4.83 1.11 -1.26 -0.96 119.66 115.02 2pa2 s GLN 59 Ca 0.17 -0.26 0.03 0.00 0.01 0.00 0.00 55.36 55.31 2pa2 s GLN 59 Cb 0.05 -3.16 0.01 0.00 -1.01 0.00 0.00 33.01 28.90 2pa2 s GLN 59 CO -0.05 0.54 -0.23 -0.51 0.01 0.00 0.00 175.29 175.06 2pa2 s LEU 60 N -0.37 2.10 0.79 2.90 1.43 0.18 -4.93 118.68 120.77 2pa2 s LEU 60 Ca 0.10 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 2pa2 s LEU 60 Cb -0.12 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.74 2pa2 s LEU 60 CO 0.02 0.12 1.10 -0.94 0.23 0.00 0.00 176.35 176.87 2pa2 s SER 61 N 0.60 4.32 0.49 2.29 1.04 -1.26 -1.03 113.70 120.14 2pa2 s SER 61 Ca -0.12 1.88 0.26 0.00 0.48 0.00 0.00 55.95 58.44 2pa2 s SER 61 Cb -0.17 -2.53 1.23 0.00 0.10 0.00 0.00 66.02 64.66 2pa2 s SER 61 CO 0.03 -2.16 1.97 -1.28 0.98 0.00 0.00 173.24 172.78 2pa2 h SER 62 N -1.18 0.00 -0.07 7.02 0.87 -1.68 -2.00 113.55 116.50 2pa2 h SER 62 Ca -0.44 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.94 2pa2 h SER 62 Cb 1.24 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2pa2 h SER 62 CO 0.50 0.17 -0.69 -0.33 -0.53 0.00 0.00 176.83 175.95 2pa2 h GLU 63 N 0.00 0.60 -0.39 2.24 3.07 -1.91 -1.58 114.58 116.61 2pa2 h GLU 63 Ca -0.00 -0.54 -0.13 0.00 -0.50 0.00 0.00 59.36 58.18 2pa2 h GLU 63 Cb 0.50 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2pa2 h GLU 63 CO 0.02 1.16 -0.28 0.00 -1.40 0.00 0.00 179.01 178.51 2pa2 h ALA 64 N 0.44 0.56 -0.43 3.43 0.00 -1.81 0.20 119.26 121.65 2pa2 h ALA 64 Ca -0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2pa2 h ALA 64 Cb 1.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2pa2 h ALA 64 CO 0.14 0.58 -0.10 -0.07 0.00 0.00 0.00 179.25 179.80 2pa2 h LEU 65 N 0.69 0.76 -0.09 0.00 3.38 -1.42 -0.86 115.31 117.76 2pa2 h LEU 65 Ca 0.07 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 2pa2 h LEU 65 Cb 0.86 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2pa2 h LEU 65 CO 0.08 0.89 -0.79 -0.08 0.09 0.00 0.00 178.44 178.63 2pa2 h GLU 66 N 0.70 0.69 0.17 1.13 4.57 -1.21 -2.11 114.58 118.51 2pa2 h GLU 66 Ca 0.12 -0.62 0.02 0.00 -1.18 0.00 0.00 59.36 57.69 2pa2 h GLU 66 Cb 0.58 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 2pa2 h GLU 66 CO 0.04 1.23 -0.41 0.00 -1.18 0.00 0.00 179.01 178.68 2pa2 h ALA 67 N 0.47 -0.76 -0.89 2.92 0.00 -0.72 0.27 119.26 120.55 2pa2 h ALA 67 Ca -0.07 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.91 2pa2 h ALA 67 Cb 1.43 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 19.80 2pa2 h ALA 67 CO 0.16 -0.99 0.48 0.00 0.00 0.00 0.00 179.25 178.90 2pa2 h ALA 68 N -0.21 1.38 -0.41 0.00 0.00 -1.18 0.34 119.26 119.18 2pa2 h ALA 68 Ca 0.01 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2pa2 h ALA 68 Cb 0.69 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2pa2 h ALA 68 CO -0.21 -0.08 -0.13 -0.09 0.00 0.00 0.00 179.25 178.74 2pa2 h ARG 69 N 0.65 0.73 0.40 0.00 2.43 -0.62 -1.03 114.38 116.95 2pa2 h ARG 69 Ca 0.49 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2pa2 h ARG 69 Cb 0.72 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2pa2 h ARG 69 CO -0.37 0.83 -0.19 0.82 -1.51 0.00 0.00 179.97 179.55 2pa2 h ILE 70 N 0.66 0.61 -0.12 1.20 1.08 0.85 -0.43 117.51 121.36 2pa2 h ILE 70 Ca 0.11 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 2pa2 h ILE 70 Cb 0.60 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 2pa2 h ILE 70 CO 0.04 0.05 -0.35 0.00 -0.69 0.00 0.00 178.15 177.20 2pa2 h ALA 72 N 0.32 1.12 -0.19 0.00 0.00 -1.18 -2.69 119.26 116.64 2pa2 h ALA 72 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2pa2 h ALA 72 Cb 0.57 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2pa2 h ALA 72 CO -0.36 0.51 0.08 -0.97 0.00 0.00 0.00 179.25 178.51 2pa2 h ASN 73 N 1.18 0.27 -0.27 0.00 -0.00 -0.34 -1.82 115.58 114.60 2pa2 h ASN 73 Ca 0.32 -0.16 0.06 0.00 -0.00 0.00 0.00 56.30 56.52 2pa2 h ASN 73 Cb -0.13 -0.07 -0.06 0.00 -0.00 0.00 0.00 38.32 38.07 2pa2 h ASN 73 CO -0.07 0.35 -0.10 0.11 -0.00 0.00 0.00 177.43 177.72 2pa2 h LYS 74 N 0.16 -0.05 -0.33 6.67 6.56 -0.61 -0.39 116.57 128.58 2pa2 h LYS 74 Ca 0.06 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.57 2pa2 h LYS 74 Cb 0.17 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.83 2pa2 h LYS 74 CO -0.01 -0.04 -0.15 -0.92 -2.06 0.00 0.00 179.45 176.28 2pa2 h TYR 75 N -0.06 0.65 -0.42 -1.35 3.20 -1.42 -2.76 116.97 114.81 2pa2 h TYR 75 Ca 0.14 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2pa2 h TYR 75 Cb 0.26 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2pa2 h TYR 75 CO -0.30 0.71 -0.02 0.52 -1.64 0.00 0.00 178.16 177.44 2pa2 h MET 76 N 0.54 0.76 -0.20 1.82 2.86 -0.62 -1.38 114.93 118.71 2pa2 h MET 76 Ca 0.09 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2pa2 h MET 76 Cb 0.57 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2pa2 h MET 76 CO 0.04 0.84 0.07 -0.39 1.06 0.00 0.00 176.91 178.53 2pa2 h VAL 77 N 0.59 1.18 0.00 -2.22 -1.51 -0.99 0.48 116.25 113.79 2pa2 h VAL 77 Ca 0.12 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2pa2 h VAL 77 Cb 0.51 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2pa2 h VAL 77 CO 0.02 0.18 0.00 2.29 -1.23 0.00 0.00 177.57 178.83 2pa2 n LYS 78 N -4.80 0.14 -0.02 5.19 2.85 -1.05 -0.22 118.16 120.25 2pa2 n LYS 78 Ca -0.04 0.25 0.03 0.00 -1.05 0.00 0.00 58.31 57.50 2pa2 n LYS 78 Cb 0.14 -1.71 -0.11 0.00 -0.65 0.00 0.00 35.03 32.70 2pa2 n LYS 78 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2pa2 n SER 79 N -1.96 1.70 0.00 -5.58 3.41 -0.52 -4.73 113.62 105.93 2pa2 n SER 79 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2pa2 n SER 79 Cb 0.30 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 2pa2 n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pa2 n GLY 81 N 0.33 0.73 0.49 0.00 0.00 0.70 -3.81 105.19 103.63 2pa2 n GLY 81 Ca 0.00 -1.35 0.23 0.00 0.00 0.00 0.00 46.02 44.91 2pa2 n GLY 81 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2pa2 h LYS 82 N 0.00 0.00 -0.05 1.61 3.64 -1.84 0.94 116.57 120.87 2pa2 h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pa2 h LYS 82 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2pa2 h LYS 82 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 2pa2 n ASP 83 N -3.18 2.31 -0.58 4.20 9.92 -1.26 -4.68 116.55 123.27 2pa2 n ASP 83 Ca 0.18 -2.38 0.08 0.00 -0.53 0.00 0.00 54.79 52.14 2pa2 n ASP 83 Cb 1.36 -0.18 0.26 0.00 -0.64 0.00 0.00 41.12 41.92 2pa2 n ASP 83 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pa2 n GLY 84 N -0.67 0.42 3.80 0.44 0.00 0.33 -4.95 105.19 104.56 2pa2 n GLY 84 Ca 0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2pa2 n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pa2 s PHE 85 N -1.67 0.09 -0.03 1.61 -0.12 -1.26 -4.34 117.98 112.26 2pa2 s PHE 85 Ca 0.27 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2pa2 s PHE 85 Cb 0.14 0.73 0.02 0.00 -0.63 0.00 0.00 43.02 43.29 2pa2 s PHE 85 CO 0.21 -1.43 -0.02 -1.58 -0.05 0.00 0.00 175.22 172.35 2pa2 s HIS 86 N -2.89 0.45 0.03 3.49 5.65 -0.58 -5.00 115.29 116.44 2pa2 s HIS 86 Ca 0.15 -0.07 0.04 0.00 0.25 0.00 0.00 55.06 55.44 2pa2 s HIS 86 Cb -0.05 -0.46 -0.02 0.00 -1.18 0.00 0.00 32.58 30.87 2pa2 s HIS 86 CO 0.10 -0.13 -0.13 -1.50 -0.65 0.00 0.00 174.74 172.43 2pa2 s ILE 87 N 0.86 1.04 -0.22 0.89 2.07 -1.26 -1.41 121.20 123.17 2pa2 s ILE 87 Ca -0.10 -0.95 -0.19 0.00 -1.41 0.00 0.00 60.65 58.01 2pa2 s ILE 87 Cb -0.13 -0.95 0.06 0.00 0.13 0.00 0.00 42.46 41.58 2pa2 s ILE 87 CO -0.01 -0.00 0.58 -0.60 -1.91 0.00 0.00 174.94 173.00 2pa2 s ARG 88 N -1.08 0.66 -0.18 3.50 3.52 -0.68 -5.03 118.95 119.66 2pa2 s ARG 88 Ca 0.01 0.87 -0.24 0.00 -0.13 0.00 0.00 55.73 56.23 2pa2 s ARG 88 Cb -0.08 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 2pa2 s ARG 88 CO 0.01 -0.10 0.80 0.08 -0.81 0.00 0.00 175.30 175.28 2pa2 s VAL 89 N 0.59 4.89 -0.46 7.11 1.01 -1.26 -1.87 120.40 130.42 2pa2 s VAL 89 Ca -0.02 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.58 2pa2 s VAL 89 Cb -0.05 -4.10 0.48 0.00 0.00 0.00 0.00 36.38 32.71 2pa2 s VAL 89 CO -0.03 0.02 1.36 0.54 0.00 0.00 0.00 175.10 176.99 2pa2 n ARG 90 N 5.32 2.92 -4.34 2.72 5.12 -0.01 -4.92 116.66 123.48 2pa2 n ARG 90 Ca 0.04 -1.92 -0.27 0.00 -1.93 0.00 0.00 57.85 53.77 2pa2 n ARG 90 Cb 0.49 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 2pa2 n ARG 90 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2pa2 s LEU 91 N -1.80 2.81 0.01 0.55 1.02 -1.26 -4.91 118.68 115.10 2pa2 s LEU 91 Ca 0.34 -0.68 -0.14 0.00 0.02 0.00 0.00 54.13 53.66 2pa2 s LEU 91 Cb 0.27 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 45.01 2pa2 s LEU 91 CO 0.09 0.10 0.31 -1.00 0.02 0.00 0.00 176.35 175.87 2pa2 s HIS 92 N -1.76 -0.15 0.32 0.29 3.76 -1.26 -4.26 115.29 112.24 2pa2 s HIS 92 Ca 0.24 0.13 -0.28 0.00 -0.15 0.00 0.00 55.06 55.00 2pa2 s HIS 92 Cb -0.08 0.10 -0.09 0.00 1.11 0.00 0.00 32.58 33.61 2pa2 s HIS 92 CO 0.14 -0.45 1.10 -1.25 -0.85 0.00 0.00 174.74 173.43 2pa2 s PRO 93 N -1.91 4.45 -0.32 8.40 0.04 -1.26 -4.42 135.00 139.98 2pa2 s PRO 93 Ca -0.09 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 2pa2 s PRO 93 Cb -0.03 -2.96 0.12 0.00 0.04 0.00 0.00 34.50 31.67 2pa2 s PRO 93 CO 0.01 0.06 0.21 0.12 0.04 0.00 0.00 177.00 177.43 2pa2 s PHE 94 N -1.32 0.22 0.95 0.56 5.99 -1.26 -4.45 117.98 118.68 2pa2 s PHE 94 Ca 0.49 -0.96 -0.14 0.00 0.00 0.00 0.00 56.93 56.32 2pa2 s PHE 94 Cb -0.29 -0.77 0.17 0.00 0.00 0.00 0.00 43.02 42.12 2pa2 s PHE 94 CO 0.38 -0.86 1.18 0.20 -0.00 0.00 0.00 175.22 176.12 2pa2 s GLY 124 N 1.77 1.63 0.28 13.12 0.00 -1.26 -5.15 107.32 117.70 2pa2 s GLY 124 Ca 0.13 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.10 2pa2 s GLY 124 CO -0.21 -0.11 0.26 -0.51 0.00 0.00 0.00 173.10 172.52 2pa2 s THR 125 N -3.42 0.00 -0.02 0.90 -4.23 -1.26 -5.01 115.64 102.59 2pa2 s THR 125 Ca 0.67 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2pa2 s THR 125 Cb -0.11 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.26 2pa2 s THR 125 CO 0.53 0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.96 2pa2 s VAL 126 N -3.71 -0.07 -0.03 2.29 1.01 -1.26 -1.73 120.40 116.90 2pa2 s VAL 126 Ca 0.37 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2pa2 s VAL 126 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.29 2pa2 s VAL 126 CO 0.19 0.11 -0.20 0.00 0.00 0.00 0.00 175.10 175.20 2pa2 s ALA 127 N 1.28 2.43 0.19 5.51 0.00 -0.20 -4.40 121.76 126.57 2pa2 s ALA 127 Ca -0.07 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 2pa2 s ALA 127 Cb -0.13 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2pa2 s ALA 127 CO -0.03 0.55 0.56 0.50 0.00 0.00 0.00 175.76 177.34 2pa2 s ARG 128 N -0.76 3.91 0.01 0.00 3.52 -1.26 0.48 118.95 124.85 2pa2 s ARG 128 Ca 0.11 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.14 2pa2 s ARG 128 Cb -0.10 -2.78 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 2pa2 s ARG 128 CO 0.00 0.39 -0.07 0.08 -0.81 0.00 0.00 175.30 174.90 2pa2 s VAL 129 N -1.64 0.49 0.34 7.11 1.01 -0.14 -4.89 120.40 122.68 2pa2 s VAL 129 Ca 0.43 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2pa2 s VAL 129 Cb -0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2pa2 s VAL 129 CO 0.20 -0.07 0.16 -1.00 0.00 0.00 0.00 175.10 174.38 2pa2 s HIS 130 N -0.62 2.74 0.14 5.22 0.09 -1.26 -2.16 115.29 119.45 2pa2 s HIS 130 Ca -0.02 -0.36 -0.31 0.00 -0.00 0.00 0.00 55.06 54.36 2pa2 s HIS 130 Cb -0.05 -1.64 -0.09 0.00 -0.00 0.00 0.00 32.58 30.80 2pa2 s HIS 130 CO 0.00 0.33 1.47 0.42 -0.00 0.00 0.00 174.74 176.96 2pa2 s ILE 131 N -2.40 2.97 0.00 0.60 1.01 -1.25 -1.83 121.20 120.29 2pa2 s ILE 131 Ca 0.38 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2pa2 s ILE 131 Cb -0.03 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2pa2 s ILE 131 CO 0.23 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2pa2 n GLY 132 N 3.52 1.26 3.74 6.18 0.00 0.23 -4.96 105.19 115.16 2pa2 n GLY 132 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2pa2 n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pa2 s GLN 133 N -0.33 4.58 0.09 1.61 0.74 -0.76 -4.69 119.66 120.90 2pa2 s GLN 133 Ca 0.00 1.22 -0.31 0.00 0.05 0.00 0.00 55.36 56.32 2pa2 s GLN 133 Cb 0.00 -3.35 -0.07 0.00 1.10 0.00 0.00 33.01 30.68 2pa2 s GLN 133 CO 0.00 0.30 1.38 0.08 -0.55 0.00 0.00 175.29 176.50 2pa2 s VAL 134 N -0.19 3.43 -0.24 1.34 1.01 -1.26 -0.17 120.40 124.32 2pa2 s VAL 134 Ca 0.41 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 2pa2 s VAL 134 Cb -0.22 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.36 2pa2 s VAL 134 CO 0.26 0.06 -0.10 -0.38 0.00 0.00 0.00 175.10 174.94 2pa2 n ILE 135 N 4.08 1.55 -3.90 2.22 5.41 0.24 -4.69 119.36 124.27 2pa2 n ILE 135 Ca 0.12 -0.36 -0.11 0.00 1.00 0.00 0.00 62.75 63.40 2pa2 n ILE 135 Cb 0.43 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 2pa2 n ILE 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2pa2 s MET 136 N -2.48 0.41 0.01 0.38 1.75 -1.22 -0.83 119.30 117.31 2pa2 s MET 136 Ca -0.34 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 53.70 2pa2 s MET 136 Cb 0.11 0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.93 2pa2 s MET 136 CO 0.57 -0.09 -0.03 -1.12 -0.65 0.00 0.00 175.02 173.70 2pa2 s SER 137 N -1.29 0.33 -0.01 1.11 0.01 -0.78 -0.73 113.70 112.34 2pa2 s SER 137 Ca -0.14 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2pa2 s SER 137 Cb -0.08 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 2pa2 s SER 137 CO 0.01 -0.10 -0.13 -0.63 0.41 0.00 0.00 173.24 172.80 2pa2 s ILE 138 N -0.65 1.00 0.04 1.44 1.01 -0.20 -1.69 121.20 122.14 2pa2 s ILE 138 Ca -0.06 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2pa2 s ILE 138 Cb -0.05 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2pa2 s ILE 138 CO -0.00 0.27 -0.16 0.00 0.00 0.00 0.00 174.94 175.05 2pa2 s ARG 139 N -0.32 1.06 0.00 2.79 1.70 -0.50 0.06 118.95 123.75 2pa2 s ARG 139 Ca 0.05 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 2pa2 s ARG 139 Cb -0.05 -1.09 0.00 0.00 -0.57 0.00 0.00 34.95 33.24 2pa2 s ARG 139 CO -0.00 0.27 0.00 -2.37 -1.08 0.00 0.00 175.30 172.12 2pa2 n THR 140 N 1.94 0.00 -2.95 4.99 5.66 -0.41 -1.53 114.28 121.98 2pa2 n THR 140 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 2pa2 n THR 140 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 2pa2 n THR 140 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2pa2 s LYS 141 N -0.32 4.25 0.46 1.09 1.02 -1.26 -1.73 119.74 123.26 2pa2 s LYS 141 Ca 0.00 1.00 0.26 0.00 0.02 0.00 0.00 55.97 57.25 2pa2 s LYS 141 Cb 0.00 -2.52 1.31 0.00 -0.52 0.00 0.00 37.83 36.10 2pa2 s LYS 141 CO 0.00 0.17 1.79 -0.07 -0.92 0.00 0.00 175.35 176.32 2pa2 h LEU 142 N 2.57 0.24 -2.08 3.17 3.38 -1.92 0.12 115.31 120.79 2pa2 h LEU 142 Ca -0.48 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2pa2 h LEU 142 Cb 1.18 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2pa2 h LEU 142 CO 0.64 0.04 -0.07 1.56 0.09 0.00 0.00 178.44 180.70 2pa2 h GLN 143 N 0.21 0.00 -0.29 1.13 7.50 -2.01 -2.78 115.11 118.87 2pa2 h GLN 143 Ca 0.57 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2pa2 h GLN 143 Cb 1.81 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.34 2pa2 h GLN 143 CO -0.17 0.07 0.00 0.09 -1.50 0.00 0.00 178.83 177.32 2pa2 n ASN 144 N -3.44 2.29 -0.31 1.46 3.02 0.41 -4.59 115.26 114.10 2pa2 n ASN 144 Ca -0.02 -1.85 -0.03 0.00 -0.03 0.00 0.00 54.58 52.65 2pa2 n ASN 144 Cb 0.21 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2pa2 n ASN 144 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2pa2 n LYS 145 N 0.73 -0.24 -0.10 3.52 4.81 -1.05 0.11 118.16 125.94 2pa2 n LYS 145 Ca 0.17 1.19 0.06 0.00 -0.87 0.00 0.00 58.31 58.86 2pa2 n LYS 145 Cb 0.41 -1.76 0.40 0.00 0.02 0.00 0.00 35.03 34.11 2pa2 n LYS 145 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2pa2 h GLU 146 N 0.00 0.61 -0.06 1.64 4.11 -1.87 -2.02 114.58 116.98 2pa2 h GLU 146 Ca 0.22 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 59.49 2pa2 h GLU 146 Cb 0.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2pa2 h GLU 146 CO -0.76 0.40 -0.51 0.45 0.07 0.00 0.00 179.01 178.66 2pa2 h HIS 147 N 0.63 0.21 -0.08 2.06 3.86 -0.67 -2.14 115.15 119.02 2pa2 h HIS 147 Ca 0.25 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2pa2 h HIS 147 Cb 0.19 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2pa2 h HIS 147 CO -0.00 0.65 -0.01 0.28 0.86 0.00 0.00 177.93 179.71 2pa2 h VAL 148 N 0.13 1.26 -0.72 2.45 2.07 -0.84 0.54 116.25 121.15 2pa2 h VAL 148 Ca 0.00 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2pa2 h VAL 148 Cb 0.96 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2pa2 h VAL 148 CO 0.08 0.23 0.41 0.40 0.02 0.00 0.00 177.57 178.71 2pa2 h ILE 149 N -0.16 0.98 -0.34 4.57 2.04 -1.35 -0.14 117.51 123.11 2pa2 h ILE 149 Ca 0.02 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2pa2 h ILE 149 Cb 0.37 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2pa2 h ILE 149 CO 0.01 0.14 -0.25 -0.08 0.00 0.00 0.00 178.15 177.96 2pa2 h GLU 150 N 0.75 0.68 0.08 2.37 4.57 -1.23 0.19 114.58 121.99 2pa2 h GLU 150 Ca 0.32 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2pa2 h GLU 150 Cb 0.19 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2pa2 h GLU 150 CO -0.18 0.86 -0.04 0.00 -1.18 0.00 0.00 179.01 178.47 2pa2 h ALA 151 N 1.14 -0.11 -0.58 2.92 0.00 0.05 -2.41 119.26 120.27 2pa2 h ALA 151 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2pa2 h ALA 151 Cb 0.74 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2pa2 h ALA 151 CO 0.06 -0.45 0.02 -0.07 0.00 0.00 0.00 179.25 178.81 2pa2 h LEU 152 N -0.33 0.99 -1.72 0.00 3.38 -1.02 -1.97 115.31 114.63 2pa2 h LEU 152 Ca -0.01 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pa2 h LEU 152 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pa2 h LEU 152 CO 0.02 1.04 0.14 -0.09 0.09 0.00 0.00 178.44 179.65 2pa2 h ARG 153 N 0.90 0.33 0.10 1.13 2.43 -0.92 -1.36 114.38 116.99 2pa2 h ARG 153 Ca 0.17 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 2pa2 h ARG 153 Cb 0.53 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2pa2 h ARG 153 CO 0.03 0.24 -0.64 0.00 -1.51 0.00 0.00 179.97 178.08 2pa2 h ARG 154 N 0.34 0.25 -0.51 0.20 3.08 -1.26 -3.33 114.38 113.15 2pa2 h ARG 154 Ca 0.09 -0.41 0.06 0.00 0.07 0.00 0.00 59.98 59.79 2pa2 h ARG 154 Cb -0.01 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2pa2 h ARG 154 CO -0.02 1.18 0.34 0.00 -1.07 0.00 0.00 179.97 180.41 2pa2 h ALA 155 N 0.09 1.91 0.00 0.04 0.00 -1.08 -1.12 119.26 119.10 2pa2 h ALA 155 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2pa2 h ALA 155 Cb 1.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2pa2 h ALA 155 CO 0.12 -0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.73 2pa2 n LYS 156 N -4.47 0.19 0.15 0.00 2.85 -0.54 -1.41 118.16 114.93 2pa2 n LYS 156 Ca 0.07 0.04 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 2pa2 n LYS 156 Cb 0.25 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.34 2pa2 n LYS 156 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 2pa2 h PHE 157 N 0.00 0.00 0.00 5.58 -1.00 -1.40 -3.17 116.94 116.94 2pa2 h PHE 157 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2pa2 h PHE 157 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2pa2 h PHE 157 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33 2pa2 n LYS 158 N -2.69 0.34 -5.21 1.51 4.76 -0.50 -4.77 118.16 111.60 2pa2 n LYS 158 Ca 0.04 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.17 2pa2 n LYS 158 Cb 0.50 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 32.02 2pa2 n LYS 158 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2pa2 s PHE 159 N -2.65 2.50 1.05 2.13 0.08 -1.20 -4.78 117.98 115.12 2pa2 s PHE 159 Ca 0.25 -0.79 -0.18 0.00 0.12 0.00 0.00 56.93 56.33 2pa2 s PHE 159 Cb 0.19 -1.64 0.26 0.00 -0.57 0.00 0.00 43.02 41.26 2pa2 s PHE 159 CO 0.46 -0.26 1.05 -0.35 -0.10 0.00 0.00 175.22 176.02 2pa2 n PRO 160 N 3.12 -2.46 -0.84 0.24 -0.04 -1.26 -4.88 135.00 128.88 2pa2 n PRO 160 Ca -0.18 -1.67 0.11 0.00 -0.04 0.00 0.00 63.50 61.73 2pa2 n PRO 160 Cb 0.52 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2pa2 n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pa2 n GLY 161 N -3.77 -1.78 3.88 0.55 0.00 -1.26 -4.85 105.19 97.97 2pa2 n GLY 161 Ca 0.14 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 2pa2 n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pa2 s ARG 162 N -1.45 3.60 0.05 1.61 0.52 -1.26 -5.05 118.95 116.97 2pa2 s ARG 162 Ca 0.00 -0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.22 2pa2 s ARG 162 Cb 0.00 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 2pa2 s ARG 162 CO 0.00 0.66 -0.11 -0.65 0.02 0.00 0.00 175.30 175.22 2pa2 s GLN 163 N -1.61 0.69 0.25 3.54 1.11 -1.26 -1.96 119.66 120.41 2pa2 s GLN 163 Ca 0.26 -0.80 0.12 0.00 0.01 0.00 0.00 55.36 54.95 2pa2 s GLN 163 Cb -0.13 -0.59 -0.05 0.00 -1.01 0.00 0.00 33.01 31.23 2pa2 s GLN 163 CO 0.14 0.13 -0.21 0.15 0.01 0.00 0.00 175.29 175.51 2pa2 s LYS 164 N -1.49 1.62 -0.14 2.91 1.02 0.75 -4.93 119.74 119.48 2pa2 s LYS 164 Ca -0.05 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.27 2pa2 s LYS 164 Cb -0.09 -1.80 -0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2pa2 s LYS 164 CO 0.01 0.36 -0.17 0.42 -0.92 0.00 0.00 175.35 175.05 2pa2 s ILE 165 N -2.21 2.56 -0.08 2.17 1.01 -1.26 0.63 121.20 124.03 2pa2 s ILE 165 Ca 0.27 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2pa2 s ILE 165 Cb -0.06 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2pa2 s ILE 165 CO 0.13 0.53 -0.20 -2.28 0.00 0.00 0.00 174.94 173.12 2pa2 s HIS 166 N 0.69 2.13 -0.09 3.97 5.65 0.05 -4.96 115.29 122.73 2pa2 s HIS 166 Ca -0.08 -0.78 0.02 0.00 0.25 0.00 0.00 55.06 54.47 2pa2 s HIS 166 Cb -0.16 -1.44 -0.02 0.00 -1.18 0.00 0.00 32.58 29.78 2pa2 s HIS 166 CO 0.02 -0.31 -0.13 0.42 -0.65 0.00 0.00 174.74 174.08 2pa2 s ILE 167 N 0.29 3.11 0.29 0.89 -1.09 -1.26 0.72 121.20 124.15 2pa2 s ILE 167 Ca -0.13 -0.68 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 2pa2 s ILE 167 Cb -0.16 -2.26 0.07 0.00 -1.58 0.00 0.00 42.46 38.53 2pa2 s ILE 167 CO 0.06 0.56 0.92 -0.94 -1.23 0.00 0.00 174.94 174.30 2pa2 s SER 168 N -0.26 0.01 0.00 3.58 1.04 -0.23 -5.01 113.70 112.83 2pa2 s SER 168 Ca 0.02 -0.92 0.24 0.00 0.48 0.00 0.00 55.95 55.77 2pa2 s SER 168 Cb -0.13 0.68 0.27 0.00 0.10 0.00 0.00 66.02 66.93 2pa2 s SER 168 CO 0.03 -1.35 1.25 2.29 0.98 0.00 0.00 173.24 176.44 2pa2 n LYS 169 N -0.62 0.61 -3.98 4.02 2.85 -1.26 0.06 118.16 119.83 2pa2 n LYS 169 Ca -0.06 -0.44 -0.35 0.00 -1.05 0.00 0.00 58.31 56.41 2pa2 n LYS 169 Cb 0.60 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 33.42 2pa2 n LYS 169 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2pa2 s LYS 170 N -2.70 3.32 0.16 -1.58 1.02 -1.26 -4.81 119.74 113.89 2pa2 s LYS 170 Ca 0.16 -0.29 0.21 0.00 0.02 0.00 0.00 55.97 56.08 2pa2 s LYS 170 Cb 0.18 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2pa2 s LYS 170 CO 0.65 0.71 0.97 1.87 -0.92 0.00 0.00 175.35 178.63 2pa2 n TRP 171 N 1.52 0.94 -0.30 3.18 -0.00 -1.26 -4.80 117.44 116.72 2pa2 n TRP 171 Ca -0.16 0.28 0.04 0.00 -0.00 0.00 0.00 57.50 57.66 2pa2 n TRP 171 Cb 0.54 -0.97 -0.02 0.00 -0.00 0.00 0.00 31.31 30.85 2pa2 n TRP 171 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2pa2 n GLY 172 N 1.23 -2.79 3.53 5.87 0.00 -1.26 -5.09 105.19 106.68 2pa2 n GLY 172 Ca -0.02 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 2pa2 n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pa2 s PHE 173 N -3.28 -0.33 0.13 1.61 -0.12 -1.26 -5.14 117.98 109.59 2pa2 s PHE 173 Ca 0.00 0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.75 2pa2 s PHE 173 Cb 0.00 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.88 2pa2 s PHE 173 CO 0.00 -0.61 1.04 0.99 -0.05 0.00 0.00 175.22 176.59 2pa2 s THR 174 N -3.20 4.19 0.05 -4.49 2.01 -1.26 -5.04 115.64 107.90 2pa2 s THR 174 Ca 0.06 1.82 -0.08 0.00 0.31 0.00 0.00 61.69 63.80 2pa2 s THR 174 Cb -0.01 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.33 2pa2 s THR 174 CO -0.08 0.28 0.15 -1.59 -0.69 0.00 0.00 174.62 172.69 2pa2 s LYS 175 N -0.06 0.68 0.00 4.92 -2.85 -1.26 -5.34 119.74 115.83 2pa2 s LYS 175 Ca 0.49 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.71 2pa2 s LYS 175 Cb -0.26 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.78 2pa2 s LYS 175 CO 0.32 -0.19 0.34 1.19 0.10 0.00 0.00 175.35 177.11