#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 s MET 2 N 0.00 3.34 -0.41 -0.41 0.00 -1.26 -4.97 119.30 115.59 1on4 s MET 2 Ca 0.00 1.89 0.05 0.00 0.00 0.00 0.00 55.69 57.62 1on4 s MET 2 Cb 0.00 -2.19 0.31 0.00 0.00 0.00 0.00 34.83 32.95 1on4 s MET 2 CO 0.00 -0.92 1.20 -0.11 0.00 0.00 0.00 175.02 175.19 1on4 n LEU 3 N -1.01 -1.95 0.00 0.18 7.94 -1.26 -5.00 117.00 115.89 1on4 n LEU 3 Ca 0.10 -2.93 0.00 0.00 -1.11 0.00 0.00 56.01 52.07 1on4 n LEU 3 Cb 0.48 0.93 0.00 0.00 0.53 0.00 0.00 43.42 45.36 1on4 n LEU 3 CO 0.47 1.88 0.00 1.21 -1.11 0.00 0.00 177.39 179.84 1on4 n GLU 4 N 0.58 0.00 -3.92 1.96 2.13 -1.26 -4.76 120.64 115.37 1on4 n GLU 4 Ca 0.02 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.54 1on4 n GLU 4 Cb 0.71 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.42 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1on4 n ILE 5 N 0.00 -3.64 -2.73 6.31 5.41 -1.26 -4.04 119.36 119.41 1on4 n ILE 5 Ca 0.00 -0.64 -0.05 0.00 1.00 0.00 0.00 62.75 63.06 1on4 n ILE 5 Cb 0.00 -2.95 0.01 0.00 -0.71 0.00 0.00 39.64 35.99 1on4 n ILE 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1on4 n LYS 6 N -4.43 -1.85 -2.38 0.38 5.02 -1.26 -5.00 118.16 108.64 1on4 n LYS 6 Ca -0.23 1.79 -0.33 0.00 -2.02 0.00 0.00 58.31 57.52 1on4 n LYS 6 Cb 0.65 -5.19 0.01 0.00 -0.02 0.00 0.00 35.03 30.47 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1on4 n ASP 7 N -0.67 5.94 -4.69 4.39 5.68 -1.26 -5.07 116.55 120.87 1on4 n ASP 7 Ca 0.08 -3.75 -0.42 0.00 -0.50 0.00 0.00 54.79 50.19 1on4 n ASP 7 Cb 0.43 -0.76 -0.03 0.00 -1.14 0.00 0.00 41.12 39.62 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1on4 s PRO 8 N -3.81 4.26 0.95 0.11 0.04 -1.26 -4.68 135.00 130.61 1on4 s PRO 8 Ca 0.48 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 63.44 1on4 s PRO 8 Cb 0.37 -3.54 0.20 0.00 0.04 0.00 0.00 34.50 31.57 1on4 s PRO 8 CO -0.25 -0.60 1.31 -0.48 0.04 0.00 0.00 177.00 177.02 1on4 s LEU 9 N 2.31 2.73 -0.42 -3.56 2.34 -0.17 -4.97 118.68 116.94 1on4 s LEU 9 Ca 0.66 0.24 0.09 0.00 0.06 0.00 0.00 54.13 55.18 1on4 s LEU 9 Cb -0.34 -2.29 0.34 0.00 -0.56 0.00 0.00 46.19 43.33 1on4 s LEU 9 CO 0.28 -2.69 0.96 0.59 -1.06 0.00 0.00 176.35 174.43 1on4 n ASN 10 N -3.72 -0.90 -4.46 1.48 3.02 -0.77 -4.22 115.26 105.69 1on4 n ASN 10 Ca 0.15 -3.35 -0.44 0.00 -0.03 0.00 0.00 54.58 50.92 1on4 n ASN 10 Cb 0.59 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.50 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -0.96 3.02 -0.57 3.10 5.04 -0.66 -4.68 117.35 121.64 1on4 s TYR 11 Ca 0.30 -1.25 -0.28 0.00 -2.44 0.00 0.00 57.07 53.39 1on4 s TYR 11 Cb 0.32 -4.32 0.02 0.00 0.35 0.00 0.00 41.96 38.34 1on4 s TYR 11 CO -0.06 -1.54 1.27 -2.00 -1.34 0.00 0.00 175.55 171.87 1on4 s GLU 12 N 3.03 3.46 0.13 4.97 2.12 -1.26 -0.99 118.70 130.16 1on4 s GLU 12 Ca 0.33 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.72 1on4 s GLU 12 Cb -0.06 -4.05 -0.07 0.00 0.26 0.00 0.00 34.13 30.22 1on4 s GLU 12 CO -0.07 -1.75 0.90 0.14 -0.54 0.00 0.00 175.26 173.94 1on4 s VAL 13 N 5.31 4.44 0.05 3.70 -7.23 -0.16 -4.51 120.40 122.00 1on4 s VAL 13 Ca 0.47 1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 62.29 1on4 s VAL 13 Cb -0.09 -4.27 -0.08 0.00 0.56 0.00 0.00 36.38 32.51 1on4 s VAL 13 CO 0.26 0.39 1.65 -1.61 -0.31 0.00 0.00 175.10 175.47 1on4 s GLU 14 N -0.37 4.20 0.24 4.82 0.41 -1.26 -4.84 118.70 121.89 1on4 s GLU 14 Ca 0.43 2.30 -0.31 0.00 -0.41 0.00 0.00 54.97 56.98 1on4 s GLU 14 Cb -0.23 -3.67 -0.12 0.00 -1.78 0.00 0.00 34.13 28.33 1on4 s GLU 14 CO 0.29 -0.75 1.64 -2.30 -0.49 0.00 0.00 175.26 173.64 1on4 n PRO 15 N 5.86 2.62 -3.77 0.39 -0.02 -1.26 -4.93 135.00 133.89 1on4 n PRO 15 Ca 0.16 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1on4 n PRO 15 Cb 0.41 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1on4 n PRO 15 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1on4 s PHE 16 N 0.61 -0.02 -0.42 6.00 5.36 -1.26 -5.01 117.98 123.24 1on4 s PHE 16 Ca 0.71 -0.16 -0.09 0.00 -0.96 0.00 0.00 56.93 56.42 1on4 s PHE 16 Cb -0.53 0.59 0.08 0.00 -0.34 0.00 0.00 43.02 42.81 1on4 s PHE 16 CO 0.40 -0.46 0.27 0.99 -1.46 0.00 0.00 175.22 174.96 1on4 s THR 17 N -2.42 4.27 0.50 0.12 2.01 -1.26 -2.73 115.64 116.13 1on4 s THR 17 Ca 0.19 -1.40 0.05 0.00 0.31 0.00 0.00 61.69 60.83 1on4 s THR 17 Cb 0.02 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.94 1on4 s THR 17 CO -0.01 -0.52 0.70 -0.36 -0.69 0.00 0.00 174.62 173.74 1on4 s PHE 18 N 1.43 2.61 -0.08 4.92 0.08 0.28 -4.86 117.98 122.36 1on4 s PHE 18 Ca 0.03 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.84 1on4 s PHE 18 Cb -0.23 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1on4 s PHE 18 CO 0.02 -0.75 -0.20 -0.65 -0.10 0.00 0.00 175.22 173.55 1on4 s GLN 19 N -4.59 2.39 0.69 0.44 1.11 -1.26 -0.51 119.66 117.93 1on4 s GLN 19 Ca 0.57 -0.70 0.01 0.00 0.01 0.00 0.00 55.36 55.25 1on4 s GLN 19 Cb -0.09 -1.90 0.12 0.00 -1.01 0.00 0.00 33.01 30.12 1on4 s GLN 19 CO 0.36 0.17 0.95 0.54 0.01 0.00 0.00 175.29 177.33 1on4 s ASN 20 N 0.32 4.50 0.43 5.90 4.22 -0.56 -0.54 114.94 129.22 1on4 s ASN 20 Ca -0.13 -0.41 0.27 0.00 -2.14 0.00 0.00 52.86 50.44 1on4 s ASN 20 Cb -0.16 -0.02 1.32 0.00 1.28 0.00 0.00 41.25 43.67 1on4 s ASN 20 CO 0.06 -1.75 1.69 0.06 -2.04 0.00 0.00 177.10 175.12 1on4 h GLN 21 N -0.40 0.19 -0.00 3.55 -0.00 -1.73 0.78 115.11 117.51 1on4 h GLN 21 Ca -0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1on4 h GLN 21 Cb 1.27 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1on4 h GLN 21 CO 0.41 0.12 -0.00 -3.47 -0.00 0.00 0.00 178.83 175.89 1on4 n ASP 22 N -4.61 0.05 -0.62 0.06 2.03 -1.26 -4.86 116.55 107.33 1on4 n ASP 22 Ca 0.32 -0.90 -0.08 0.00 0.52 0.00 0.00 54.79 54.65 1on4 n ASP 22 Cb 1.22 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 41.55 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 23 N 1.05 0.97 3.70 0.27 0.00 0.27 -4.98 105.19 106.46 1on4 n GLY 23 Ca 0.22 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1on4 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1on4 s LYS 24 N -2.44 4.37 -0.23 1.61 2.20 -1.25 -4.81 119.74 119.19 1on4 s LYS 24 Ca 0.00 0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 56.08 1on4 s LYS 24 Cb 0.00 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1on4 s LYS 24 CO 0.00 -0.00 1.08 -0.80 -0.36 0.00 0.00 175.35 175.27 1on4 s ASN 25 N 0.86 7.06 -0.12 1.43 0.01 -1.26 -1.49 114.94 121.43 1on4 s ASN 25 Ca 0.34 1.41 0.01 0.00 -0.71 0.00 0.00 52.86 53.91 1on4 s ASN 25 Cb -0.17 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 38.97 1on4 s ASN 25 CO 0.15 -0.70 -0.14 0.68 -1.51 0.00 0.00 177.10 175.58 1on4 s VAL 26 N 3.28 1.48 0.29 1.60 -7.23 0.34 -4.97 120.40 115.18 1on4 s VAL 26 Ca 0.46 -0.61 -0.08 0.00 -1.81 0.00 0.00 61.98 59.94 1on4 s VAL 26 Cb -0.16 -1.38 -0.06 0.00 0.56 0.00 0.00 36.38 35.34 1on4 s VAL 26 CO 0.08 0.44 0.59 -0.55 -0.31 0.00 0.00 175.10 175.35 1on4 s SER 27 N 1.23 6.53 0.49 4.85 0.15 -1.26 -0.56 113.70 125.12 1on4 s SER 27 Ca -0.01 0.86 0.30 0.00 0.70 0.00 0.00 55.95 57.80 1on4 s SER 27 Cb -0.14 -2.21 1.39 0.00 -1.71 0.00 0.00 66.02 63.36 1on4 s SER 27 CO -0.05 -0.18 1.78 0.25 1.20 0.00 0.00 173.24 176.23 1on4 h LEU 28 N 1.93 0.17 -1.03 3.45 5.85 -1.87 -0.41 115.31 123.40 1on4 h LEU 28 Ca -0.47 0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.54 1on4 h LEU 28 Cb 1.18 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 1on4 h LEU 28 CO 0.67 0.02 0.60 -0.33 -0.34 0.00 0.00 178.44 179.06 1on4 h GLU 29 N 0.14 0.54 -0.09 1.25 3.07 -1.93 0.41 114.58 117.96 1on4 h GLU 29 Ca 0.60 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.36 1on4 h GLU 29 Cb 2.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.82 1on4 h GLU 29 CO -0.13 0.36 -0.21 0.66 -1.40 0.00 0.00 179.01 178.28 1on4 h SER 30 N 0.56 0.15 0.49 1.42 4.64 -1.46 -3.15 113.55 116.18 1on4 h SER 30 Ca 0.65 -0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.71 1on4 h SER 30 Cb 1.27 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 1on4 h SER 30 CO -0.47 0.37 -1.69 0.18 -0.87 0.00 0.00 176.83 174.35 1on4 n LEU 31 N -4.23 0.66 -4.62 5.97 4.77 0.68 -4.82 117.00 115.43 1on4 n LEU 31 Ca -0.01 0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.93 1on4 n LEU 31 Cb 0.31 0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.69 1on4 n LEU 31 CO 0.38 0.25 0.55 0.29 -1.33 0.00 0.00 177.39 177.53 1on4 n LYS 32 N -2.86 0.02 0.00 3.23 5.02 0.11 -2.15 118.16 121.53 1on4 n LYS 32 Ca -0.15 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1on4 n LYS 32 Cb 0.93 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1on4 n GLY 33 N 0.77 1.30 3.90 0.72 0.00 0.52 -4.96 105.19 107.43 1on4 n GLY 33 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1on4 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 34 N 0.00 3.29 -1.08 1.61 0.41 -0.91 -4.63 118.70 117.39 1on4 s GLU 34 Ca 0.00 0.25 -0.04 0.00 -0.41 0.00 0.00 54.97 54.77 1on4 s GLU 34 Cb 0.00 -2.26 0.31 0.00 -1.78 0.00 0.00 34.13 30.40 1on4 s GLU 34 CO 0.00 -0.50 1.54 1.55 -0.49 0.00 0.00 175.26 177.36 1on4 n VAL 35 N -2.52 5.42 -2.74 2.63 3.14 -1.26 -3.28 118.33 119.72 1on4 n VAL 35 Ca 0.03 -5.91 -0.40 0.00 -2.96 0.00 0.00 64.34 55.10 1on4 n VAL 35 Cb 0.56 -2.02 -0.06 0.00 -1.06 0.00 0.00 33.84 31.26 1on4 n VAL 35 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1on4 s TRP 36 N -2.91 3.96 0.59 1.45 1.48 -1.06 -4.80 118.94 117.64 1on4 s TRP 36 Ca 0.32 1.90 -0.03 0.00 -1.06 0.00 0.00 56.10 57.23 1on4 s TRP 36 Cb 0.07 -2.99 0.03 0.00 -1.16 0.00 0.00 33.47 29.41 1on4 s TRP 36 CO 0.08 0.40 0.86 -0.51 -4.06 0.00 0.00 176.95 173.72 1on4 s LEU 37 N -1.22 3.20 0.27 -4.66 1.43 0.26 -0.35 118.68 117.60 1on4 s LEU 37 Ca 0.42 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1on4 s LEU 37 Cb -0.26 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1on4 s LEU 37 CO 0.32 -1.17 0.61 0.00 0.23 0.00 0.00 176.35 176.34 1on4 s ALA 38 N -2.93 -0.72 0.31 4.21 0.00 0.52 -0.61 121.76 122.54 1on4 s ALA 38 Ca 0.55 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.84 1on4 s ALA 38 Cb -0.10 0.95 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1on4 s ALA 38 CO 0.42 -0.95 0.49 0.16 0.00 0.00 0.00 175.76 175.88 1on4 s ASP 39 N -2.98 0.49 -0.08 0.00 1.47 -0.71 -0.33 116.67 114.53 1on4 s ASP 39 Ca 0.17 -1.28 -0.01 0.00 1.18 0.00 0.00 52.55 52.60 1on4 s ASP 39 Cb -0.03 0.64 0.03 0.00 -0.34 0.00 0.00 42.92 43.21 1on4 s ASP 39 CO 0.08 -1.26 -0.02 0.72 0.68 0.00 0.00 175.17 175.37 1on4 s PHE 40 N -3.33 0.88 0.02 2.11 -0.12 -1.26 -0.69 117.98 115.59 1on4 s PHE 40 Ca 0.27 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1on4 s PHE 40 Cb -0.01 -0.91 -0.01 0.00 -0.63 0.00 0.00 43.02 41.46 1on4 s PHE 40 CO 0.16 -0.37 -0.03 0.96 -0.05 0.00 0.00 175.22 175.88 1on4 s ILE 41 N 1.89 0.14 0.33 -4.49 -4.36 -0.62 -4.90 121.20 109.19 1on4 s ILE 41 Ca 0.05 -0.68 0.07 0.00 -0.26 0.00 0.00 60.65 59.83 1on4 s ILE 41 Cb -0.12 -0.24 -0.01 0.00 1.25 0.00 0.00 42.46 43.34 1on4 s ILE 41 CO -0.06 -0.34 0.43 0.72 0.24 0.00 0.00 174.94 175.93 1on4 s PHE 42 N -1.04 3.08 0.00 1.37 -0.12 -1.26 -0.58 117.98 119.42 1on4 s PHE 42 Ca -0.11 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 1on4 s PHE 42 Cb -0.07 -1.95 0.00 0.00 -0.63 0.00 0.00 43.02 40.36 1on4 s PHE 42 CO -0.01 0.03 0.00 0.25 -0.05 0.00 0.00 175.22 175.44 1on4 n THR 43 N -1.59 0.00 -3.54 -4.49 -2.24 -1.26 -4.98 114.28 96.19 1on4 n THR 43 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 1on4 n THR 43 Cb 0.58 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1on4 n ASN 44 N 0.00 -4.67 0.00 3.42 5.15 -1.26 -4.86 115.26 113.05 1on4 n ASN 44 Ca 0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1on4 n ASN 44 Cb 0.00 -3.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 n GLU 46 N -1.13 0.00 0.00 0.00 2.13 -1.26 -5.01 120.64 115.38 1on4 n GLU 46 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1on4 n GLU 46 Cb 0.00 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.15 1on4 n GLU 46 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1on4 n THR 47 N 0.00 0.58 -1.43 6.31 5.66 -1.26 -5.01 114.28 119.13 1on4 n THR 47 Ca 0.00 0.15 0.19 0.00 -3.05 0.00 0.00 64.05 61.34 1on4 n THR 47 Cb 0.00 -0.83 -0.05 0.00 -1.55 0.00 0.00 70.33 67.90 1on4 n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1on4 n ILE 48 N -1.40 0.00 0.20 1.09 3.06 -1.26 -5.06 119.36 115.99 1on4 n ILE 48 Ca 0.07 0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.47 1on4 n ILE 48 Cb 0.19 -0.64 0.00 0.00 0.54 0.00 0.00 39.64 39.73 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1on4 s PRO 50 N -1.97 4.02 -1.20 0.00 0.04 -1.26 -4.88 135.00 129.75 1on4 s PRO 50 Ca 0.00 2.26 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 1on4 s PRO 50 Cb 0.00 -2.83 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 1on4 s PRO 50 CO 0.00 -0.49 1.90 -1.25 0.04 0.00 0.00 177.00 177.21 1on4 s PRO 51 N -2.17 2.71 0.00 0.56 0.04 -1.26 -4.82 135.00 130.06 1on4 s PRO 51 Ca 0.55 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 60.33 1on4 s PRO 51 Cb -0.40 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 28.86 1on4 s PRO 51 CO 0.52 -3.72 0.24 -0.12 0.04 0.00 0.00 177.00 173.96 1on4 n MET 52 N 8.31 0.00 -1.08 4.56 1.56 -1.26 -4.09 117.12 125.12 1on4 n MET 52 Ca 0.45 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.68 1on4 n MET 52 Cb 0.46 -0.71 0.01 0.00 2.15 0.00 0.00 33.22 35.14 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1on4 n THR 53 N -0.42 2.98 -0.11 1.12 -1.04 -1.26 -3.95 114.28 111.60 1on4 n THR 53 Ca 0.00 -2.09 -0.16 0.00 -2.04 0.00 0.00 64.05 59.75 1on4 n THR 53 Cb 0.00 -1.40 -0.06 0.00 -1.82 0.00 0.00 70.33 67.05 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 n ALA 54 N 0.44 0.97 -0.34 2.41 0.00 -1.26 -3.97 120.51 118.76 1on4 n ALA 54 Ca 0.37 -0.89 0.03 0.00 0.00 0.00 0.00 53.44 52.95 1on4 n ALA 54 Cb 0.58 0.05 0.18 0.00 0.00 0.00 0.00 19.45 20.26 1on4 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1on4 h HIS 55 N -1.00 1.08 -0.96 0.00 3.86 -1.79 0.45 115.15 116.79 1on4 h HIS 55 Ca -0.25 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.15 1on4 h HIS 55 Cb 1.20 -0.34 -0.08 0.00 1.06 0.00 0.00 27.41 29.24 1on4 h HIS 55 CO -0.29 0.50 0.61 0.52 0.86 0.00 0.00 177.93 180.13 1on4 h MET 56 N 1.01 0.75 0.00 2.45 2.86 -1.80 0.24 114.93 120.45 1on4 h MET 56 Ca 0.43 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1on4 h MET 56 Cb 0.28 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1on4 h MET 56 CO -0.21 0.49 -0.00 1.79 1.06 0.00 0.00 176.91 180.04 1on4 h THR 57 N 0.77 1.41 -0.93 2.22 1.35 -0.28 0.16 112.91 117.61 1on4 h THR 57 Ca 0.50 -1.20 0.14 0.00 -0.55 0.00 0.00 66.41 65.30 1on4 h THR 57 Cb 0.76 2.22 -0.09 0.00 -1.73 0.00 0.00 68.15 69.31 1on4 h THR 57 CO -0.27 0.31 0.55 0.44 -0.25 0.00 0.00 175.52 176.30 1on4 h ASP 58 N -0.51 0.74 -0.07 5.36 3.32 -0.53 -0.45 116.42 124.28 1on4 h ASP 58 Ca -0.00 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1on4 h ASP 58 Cb 0.51 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1on4 h ASP 58 CO 0.00 0.35 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.59 1on4 h LEU 59 N 0.81 0.31 -0.91 1.55 4.07 -0.56 -3.30 115.31 117.28 1on4 h LEU 59 Ca 0.49 -0.60 0.25 0.00 0.08 0.00 0.00 57.88 58.10 1on4 h LEU 59 Cb 0.60 -0.09 -0.14 0.00 1.08 0.00 0.00 40.66 42.10 1on4 h LEU 59 CO -0.31 0.86 0.32 -0.61 -1.08 0.00 0.00 178.44 177.62 1on4 h GLN 60 N -0.22 0.24 -0.56 1.13 5.75 0.97 0.41 115.11 122.82 1on4 h GLN 60 Ca -0.01 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.59 1on4 h GLN 60 Cb 0.82 -0.05 -0.11 0.00 1.07 0.00 0.00 27.48 29.21 1on4 h GLN 60 CO 0.04 0.16 -0.14 -0.22 -2.65 0.00 0.00 178.83 176.02 1on4 h LYS 61 N 0.25 -0.00 0.07 1.69 3.64 -1.44 0.03 116.57 120.81 1on4 h LYS 61 Ca 0.60 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.70 1on4 h LYS 61 Cb 1.24 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1on4 h LYS 61 CO -0.64 -0.00 -1.14 -0.22 -2.27 0.00 0.00 179.45 175.18 1on4 h LYS 62 N -0.00 0.56 -0.98 1.90 3.11 -0.56 -3.22 116.57 117.37 1on4 h LYS 62 Ca 0.27 -0.69 0.28 0.00 -2.81 0.00 0.00 60.65 57.70 1on4 h LYS 62 Cb 0.42 0.22 -0.14 0.00 -1.00 0.00 0.00 32.23 31.73 1on4 h LYS 62 CO -0.58 1.29 0.54 1.25 -2.81 0.00 0.00 179.45 179.13 1on4 h LEU 63 N 0.27 0.51 -1.11 5.20 7.12 0.27 0.19 115.31 127.75 1on4 h LEU 63 Ca -0.15 0.17 0.33 0.00 0.13 0.00 0.00 57.88 58.36 1on4 h LEU 63 Cb 1.80 0.11 -0.14 0.00 -0.53 0.00 0.00 40.66 41.91 1on4 h LEU 63 CO 0.21 -0.05 0.63 0.50 -0.13 0.00 0.00 178.44 179.60 1on4 h LYS 64 N 0.41 0.30 0.00 1.25 1.63 -1.02 0.66 116.57 119.79 1on4 h LYS 64 Ca 0.68 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 60.32 1on4 h LYS 64 Cb 1.43 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.97 1on4 h LYS 64 CO -0.56 0.20 -0.68 0.00 -3.45 0.00 0.00 179.45 174.96 1on4 h ALA 65 N 1.78 0.79 0.00 5.00 0.00 -0.82 -3.27 119.26 122.74 1on4 h ALA 65 Ca 0.73 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1on4 h ALA 65 Cb 1.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1on4 h ALA 65 CO -0.53 0.85 -0.80 0.93 0.00 0.00 0.00 179.25 179.70 1on4 h GLU 66 N 0.00 0.00 -0.28 0.00 4.39 -0.35 -3.42 114.58 114.91 1on4 h GLU 66 Ca -0.01 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1on4 h GLU 66 Cb 1.27 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1on4 h GLU 66 CO 0.09 0.00 -0.10 0.27 -1.16 0.00 0.00 179.01 178.11 1on4 n ASN 67 N -2.24 -0.16 0.00 1.42 6.94 0.19 -4.12 115.26 117.30 1on4 n ASN 67 Ca 0.02 0.49 0.00 0.00 -0.02 0.00 0.00 54.58 55.07 1on4 n ASN 67 Cb 0.47 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1on4 n ILE 68 N -4.43 0.00 -2.41 1.53 -0.00 -1.26 0.24 119.36 113.03 1on4 n ILE 68 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.76 1on4 n ILE 68 Cb 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 39.64 39.82 1on4 n ILE 68 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1on4 n ASP 69 N 0.00 2.00 -4.62 4.38 2.03 -1.26 -5.03 116.55 114.05 1on4 n ASP 69 Ca 0.00 -2.59 -0.43 0.00 0.52 0.00 0.00 54.79 52.29 1on4 n ASP 69 Cb 0.00 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.97 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1on4 s VAL 70 N -2.69 4.21 0.34 5.18 -7.23 0.14 -4.73 120.40 115.61 1on4 s VAL 70 Ca 0.35 1.30 0.08 0.00 -1.81 0.00 0.00 61.98 61.90 1on4 s VAL 70 Cb 0.36 -4.40 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 1on4 s VAL 70 CO -0.07 -0.74 0.25 -0.13 -0.31 0.00 0.00 175.10 174.11 1on4 s ARG 71 N 4.30 2.64 -0.34 4.82 0.52 -1.26 -4.21 118.95 125.41 1on4 s ARG 71 Ca 0.51 -1.36 -0.12 0.00 -0.52 0.00 0.00 55.73 54.25 1on4 s ARG 71 Cb -0.11 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 1on4 s ARG 71 CO 0.26 0.10 0.21 -1.50 0.02 0.00 0.00 175.30 174.40 1on4 s ILE 72 N -2.33 5.00 -0.47 1.52 2.07 -1.21 -0.57 121.20 125.20 1on4 s ILE 72 Ca 0.40 -0.37 -0.16 0.00 -1.41 0.00 0.00 60.65 59.11 1on4 s ILE 72 Cb -0.05 -3.60 0.07 0.00 0.13 0.00 0.00 42.46 39.01 1on4 s ILE 72 CO 0.26 -0.03 0.43 -0.63 -1.91 0.00 0.00 174.94 173.05 1on4 s ILE 73 N 1.67 5.18 -0.51 2.00 1.09 0.22 -1.45 121.20 129.40 1on4 s ILE 73 Ca 0.05 -0.96 -0.29 0.00 -1.10 0.00 0.00 60.65 58.35 1on4 s ILE 73 Cb -0.18 -4.14 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 1on4 s ILE 73 CO 0.09 -0.60 1.23 -0.44 -0.10 0.00 0.00 174.94 175.12 1on4 s SER 74 N 2.58 6.47 -0.05 3.58 0.01 0.58 -1.74 113.70 125.13 1on4 s SER 74 Ca 0.06 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.40 1on4 s SER 74 Cb -0.23 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 1on4 s SER 74 CO 0.08 -1.41 1.01 0.12 0.41 0.00 0.00 173.24 173.45 1on4 s PHE 75 N 4.95 3.56 -0.22 2.43 2.19 0.14 -0.70 117.98 130.33 1on4 s PHE 75 Ca 0.49 1.61 -0.29 0.00 0.33 0.00 0.00 56.93 59.07 1on4 s PHE 75 Cb -0.09 -3.18 -0.01 0.00 -1.31 0.00 0.00 43.02 38.44 1on4 s PHE 75 CO 0.29 -0.23 1.25 0.45 1.83 0.00 0.00 175.22 178.82 1on4 s SER 76 N 1.07 6.86 -0.87 6.13 0.15 0.65 -1.59 113.70 126.10 1on4 s SER 76 Ca 0.51 1.48 -0.25 0.00 0.70 0.00 0.00 55.95 58.39 1on4 s SER 76 Cb -0.20 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1on4 s SER 76 CO 0.23 -0.87 1.52 -0.69 1.20 0.00 0.00 173.24 174.63 1on4 s VAL 77 N 3.80 3.73 -0.16 4.45 1.01 0.25 -4.42 120.40 129.05 1on4 s VAL 77 Ca 0.54 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 1on4 s VAL 77 Cb -0.19 -4.73 0.02 0.00 0.00 0.00 0.00 36.38 31.48 1on4 s VAL 77 CO 0.17 -1.65 0.11 -0.67 0.00 0.00 0.00 175.10 173.06 1on4 n ASP 78 N 10.25 -2.82 -0.16 3.32 2.03 -1.26 -4.40 116.55 123.50 1on4 n ASP 78 Ca 0.24 0.97 0.10 0.00 0.52 0.00 0.00 54.79 56.62 1on4 n ASP 78 Cb 0.50 -4.01 0.53 0.00 -0.72 0.00 0.00 41.12 37.42 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1on4 n PRO 79 N 0.93 1.21 0.32 -0.67 -0.04 -1.26 -2.90 135.00 132.59 1on4 n PRO 79 Ca -0.19 -0.32 -0.17 0.00 -0.04 0.00 0.00 63.50 62.78 1on4 n PRO 79 Cb 0.29 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1on4 n PRO 79 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1on4 h GLU 80 N 0.65 -0.86 0.16 0.54 5.08 -1.93 -2.92 114.58 115.30 1on4 h GLU 80 Ca 0.00 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1on4 h GLU 80 Cb 0.14 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1on4 h GLU 80 CO 0.00 -0.58 -0.08 -2.95 -1.00 0.00 0.00 179.01 174.41 1on4 h ASN 81 N -0.90 -0.18 0.00 1.42 7.08 -1.97 -3.39 115.58 117.65 1on4 h ASN 81 Ca -0.07 0.01 -0.68 0.00 -3.08 0.00 0.00 56.30 52.48 1on4 h ASN 81 Cb 0.74 0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 37.01 1on4 h ASN 81 CO 0.05 0.11 3.24 0.47 -2.08 0.00 0.00 177.43 179.22 1on4 n ASP 82 N -3.90 5.17 -4.62 6.14 9.92 -1.14 -4.95 116.55 123.18 1on4 n ASP 82 Ca -0.03 -2.72 -0.39 0.00 -0.53 0.00 0.00 54.79 51.13 1on4 n ASP 82 Cb 0.08 -1.55 0.04 0.00 -0.64 0.00 0.00 41.12 39.05 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1on4 n LYS 83 N 5.38 1.06 0.12 -1.24 5.02 -1.10 -4.26 118.16 123.15 1on4 n LYS 83 Ca 0.59 0.40 0.18 0.00 -2.02 0.00 0.00 58.31 57.46 1on4 n LYS 83 Cb 0.33 -2.15 0.75 0.00 -0.02 0.00 0.00 35.03 33.95 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1on4 h PRO 84 N 0.81 0.00 -0.81 1.97 0.13 -1.92 0.16 132.00 132.34 1on4 h PRO 84 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 1on4 h PRO 84 Cb 1.35 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.39 1on4 h PRO 84 CO 0.53 0.00 0.38 0.87 -0.23 0.00 0.00 178.00 179.55 1on4 h LYS 85 N 0.00 0.52 -0.29 0.86 6.56 -1.95 0.22 116.57 122.49 1on4 h LYS 85 Ca 0.15 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 1on4 h LYS 85 Cb 0.73 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 1on4 h LYS 85 CO -0.00 0.34 0.12 0.37 -2.06 0.00 0.00 179.45 178.22 1on4 h GLN 86 N 0.54 0.44 -0.64 3.15 -0.00 -0.98 0.53 115.11 118.14 1on4 h GLN 86 Ca 0.45 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.65 58.98 1on4 h GLN 86 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.05 1on4 h GLN 86 CO -0.39 0.45 0.22 -0.07 0.00 0.00 0.00 178.83 179.05 1on4 h LEU 87 N 0.32 0.91 -0.23 -2.39 4.07 -1.41 0.44 115.31 117.04 1on4 h LEU 87 Ca 0.10 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 1on4 h LEU 87 Cb 0.18 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1on4 h LEU 87 CO -0.01 0.86 0.02 0.50 -1.08 0.00 0.00 178.44 178.73 1on4 h LYS 88 N 0.91 0.39 -0.01 1.13 3.64 -0.27 0.34 116.57 122.71 1on4 h LYS 88 Ca 0.21 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1on4 h LYS 88 Cb 0.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1on4 h LYS 88 CO -0.01 0.56 -0.10 0.87 -2.27 0.00 0.00 179.45 178.50 1on4 h LYS 89 N 0.17 -0.16 -0.18 1.90 1.57 -0.73 0.31 116.57 119.45 1on4 h LYS 89 Ca 0.07 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1on4 h LYS 89 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1on4 h LYS 89 CO 0.01 -0.11 -0.05 0.35 -0.57 0.00 0.00 179.45 179.08 1on4 h PHE 90 N -0.17 -0.10 -0.28 -1.35 3.04 -0.78 -2.92 116.94 114.39 1on4 h PHE 90 Ca 0.04 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.04 1on4 h PHE 90 Cb 0.22 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 1on4 h PHE 90 CO -0.17 -0.08 0.06 0.00 -2.02 0.00 0.00 178.31 176.11 1on4 h ALA 91 N 1.17 0.30 -0.21 2.41 0.00 -0.02 0.61 119.26 123.52 1on4 h ALA 91 Ca 0.09 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1on4 h ALA 91 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1on4 h ALA 91 CO -0.18 -0.35 0.37 0.00 0.00 0.00 0.00 179.25 179.09 1on4 h ALA 92 N 1.20 1.74 -0.06 0.00 0.00 -0.75 0.11 119.26 121.51 1on4 h ALA 92 Ca 0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1on4 h ALA 92 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1on4 h ALA 92 CO -0.16 -0.48 -0.84 -0.91 0.00 0.00 0.00 179.25 176.86 1on4 h ASN 93 N 0.00 0.62 -3.98 0.00 2.35 -0.75 -3.44 115.58 110.38 1on4 h ASN 93 Ca 0.10 -0.44 -0.49 0.00 -0.55 0.00 0.00 56.30 54.92 1on4 h ASN 93 Cb 0.84 -0.19 0.03 0.00 0.05 0.00 0.00 38.32 39.06 1on4 h ASN 93 CO -0.00 1.22 0.43 -0.31 -1.65 0.00 0.00 177.43 177.12 1on4 s TYR 94 N -3.49 3.13 -1.53 1.19 1.51 0.39 -4.92 117.35 113.62 1on4 s TYR 94 Ca -0.07 1.61 -0.09 0.00 -1.01 0.00 0.00 57.07 57.50 1on4 s TYR 94 Cb 0.09 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.66 1on4 s TYR 94 CO 0.87 -0.90 2.86 -0.35 -1.11 0.00 0.00 175.55 176.92 1on4 n PRO 95 N -0.28 3.49 -3.56 -1.71 -0.04 -1.26 -4.87 135.00 126.76 1on4 n PRO 95 Ca 0.06 -2.10 -0.21 0.00 -0.04 0.00 0.00 63.50 61.21 1on4 n PRO 95 Cb 0.49 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.18 1on4 n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1on4 s LEU 96 N 0.16 3.30 -0.05 1.53 0.05 -1.26 -4.86 118.68 117.55 1on4 s LEU 96 Ca 0.66 -0.80 -0.07 0.00 0.05 0.00 0.00 54.13 53.97 1on4 s LEU 96 Cb 0.17 -1.94 0.01 0.00 -2.05 0.00 0.00 46.19 42.38 1on4 s LEU 96 CO -0.06 -0.74 0.17 -0.55 -0.55 0.00 0.00 176.35 174.62 1on4 s SER 97 N -4.18 -0.12 0.43 1.48 0.15 -1.26 -4.96 113.70 105.24 1on4 s SER 97 Ca 0.47 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.58 1on4 s SER 97 Cb -0.03 0.32 0.85 0.00 -1.71 0.00 0.00 66.02 65.44 1on4 s SER 97 CO 0.28 -0.17 1.78 -0.26 1.20 0.00 0.00 173.24 176.07 1on4 h PHE 98 N 5.33 0.00 0.00 3.44 0.04 -2.02 -3.42 116.94 120.32 1on4 h PHE 98 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1on4 h PHE 98 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1on4 h PHE 98 CO 0.46 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.92 1on4 n ASP 99 N -2.89 0.00 -2.81 2.17 9.92 -1.26 -0.53 116.55 121.15 1on4 n ASP 99 Ca 0.03 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.15 1on4 n ASP 99 Cb 0.40 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.89 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1on4 n ASN 100 N -0.47 1.62 -3.45 -2.24 5.15 -1.26 -5.04 115.26 109.57 1on4 n ASN 100 Ca 0.00 -2.91 -0.08 0.00 -0.60 0.00 0.00 54.58 51.00 1on4 n ASN 100 Cb 0.00 -0.55 -0.08 0.00 -0.53 0.00 0.00 39.78 38.62 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -2.97 -0.89 -0.12 1.20 -0.11 0.31 -3.35 118.94 113.02 1on4 s TRP 101 Ca 0.33 1.18 -0.05 0.00 1.22 0.00 0.00 56.10 58.77 1on4 s TRP 101 Cb 0.42 0.18 -0.04 0.00 -1.50 0.00 0.00 33.47 32.53 1on4 s TRP 101 CO -0.02 -0.64 0.09 -0.51 -4.62 0.00 0.00 176.95 171.24 1on4 s ASP 102 N 2.60 5.92 -0.48 5.86 1.01 -0.53 -4.75 116.67 126.30 1on4 s ASP 102 Ca 0.08 0.31 -0.12 0.00 0.71 0.00 0.00 52.55 53.53 1on4 s ASP 102 Cb -0.14 -1.86 0.11 0.00 1.01 0.00 0.00 42.92 42.04 1on4 s ASP 102 CO -0.15 0.37 0.38 -0.36 0.21 0.00 0.00 175.17 175.62 1on4 s PHE 103 N -0.78 3.34 -0.05 4.23 0.40 -1.26 -0.30 117.98 123.55 1on4 s PHE 103 Ca 0.13 -1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 54.71 1on4 s PHE 103 Cb -0.12 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 39.90 1on4 s PHE 103 CO 0.03 -0.96 0.60 -0.51 0.70 0.00 0.00 175.22 175.08 1on4 s LEU 104 N 1.47 4.35 -0.01 -0.37 1.43 0.13 -1.95 118.68 123.72 1on4 s LEU 104 Ca 0.04 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.20 1on4 s LEU 104 Cb -0.27 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1on4 s LEU 104 CO 0.02 0.00 0.29 0.71 0.23 0.00 0.00 176.35 177.60 1on4 h THR 105 N 4.50 0.00 -1.06 5.49 1.35 -1.13 0.19 112.91 122.24 1on4 h THR 105 Ca -0.43 -0.18 -0.18 0.00 -0.55 0.00 0.00 66.41 65.07 1on4 h THR 105 Cb 1.19 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1on4 h THR 105 CO 0.73 0.00 -0.21 0.61 -0.25 0.00 0.00 175.52 176.40 1on4 n GLY 106 N 1.15 0.27 7.00 5.82 0.00 -1.25 -4.42 105.19 113.75 1on4 n GLY 106 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1on4 n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1on4 n TYR 107 N -3.69 -0.97 -0.77 1.61 4.01 -1.26 -3.80 117.16 112.30 1on4 n TYR 107 Ca -0.10 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.35 1on4 n TYR 107 Cb 0.51 0.11 0.21 0.00 -0.31 0.00 0.00 39.34 39.86 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1on4 s SER 108 N -4.00 2.00 0.49 7.72 0.01 -1.26 -4.36 113.70 114.30 1on4 s SER 108 Ca 0.00 1.61 0.24 0.00 1.31 0.00 0.00 55.95 59.11 1on4 s SER 108 Cb 0.00 -2.28 1.29 0.00 0.21 0.00 0.00 66.02 65.24 1on4 s SER 108 CO 0.00 -3.58 1.93 1.56 0.41 0.00 0.00 173.24 173.56 1on4 h GLN 109 N -2.20 0.15 -0.85 12.44 1.08 -1.94 0.15 115.11 123.95 1on4 h GLN 109 Ca -0.55 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 56.78 1on4 h GLN 109 Cb 1.31 -0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 28.57 1on4 h GLN 109 CO 0.50 0.10 -0.32 0.43 -0.95 0.00 0.00 178.83 178.60 1on4 n SER 110 N -4.39 -0.52 0.03 1.46 7.64 -1.26 -0.28 113.62 116.29 1on4 n SER 110 Ca 0.15 1.47 -0.01 0.00 1.01 0.00 0.00 58.87 61.49 1on4 n SER 110 Cb 0.70 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.54 1on4 n SER 110 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1on4 h GLU 111 N 0.00 -0.08 0.00 1.43 4.22 -1.06 -3.42 114.58 115.67 1on4 h GLU 111 Ca 0.31 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1on4 h GLU 111 Cb 0.52 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1on4 h GLU 111 CO -0.84 -0.05 0.00 1.51 -2.18 0.00 0.00 179.01 177.44 1on4 n ILE 112 N -2.59 0.77 0.00 2.32 3.06 -0.08 -2.50 119.36 120.34 1on4 n ILE 112 Ca -0.01 0.19 0.00 0.00 -2.50 0.00 0.00 62.75 60.43 1on4 n ILE 112 Cb 0.03 -0.89 0.00 0.00 0.54 0.00 0.00 39.64 39.32 1on4 n ILE 112 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1on4 n GLU 113 N -1.49 0.00 -0.04 9.51 -0.58 0.61 -0.54 120.64 128.11 1on4 n GLU 113 Ca 0.04 0.66 -0.10 0.00 -0.42 0.00 0.00 57.16 57.35 1on4 n GLU 113 Cb 0.20 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1on4 h GLU 114 N 0.00 0.25 0.29 3.49 4.81 -1.73 0.70 114.58 122.40 1on4 h GLU 114 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1on4 h GLU 114 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1on4 h GLU 114 CO 0.00 0.17 -0.32 0.35 -0.73 0.00 0.00 179.01 178.48 1on4 h PHE 115 N 0.26 -0.85 -0.40 0.92 3.57 -1.59 -0.65 116.94 118.20 1on4 h PHE 115 Ca 0.07 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1on4 h PHE 115 Cb -0.02 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1on4 h PHE 115 CO -0.07 -0.45 -0.05 0.00 -2.23 0.00 0.00 178.31 175.51 1on4 h ALA 116 N -0.09 1.16 0.30 2.41 0.00 -0.64 -0.56 119.26 121.84 1on4 h ALA 116 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1on4 h ALA 116 Cb 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1on4 h ALA 116 CO -0.08 0.54 -0.44 1.25 0.00 0.00 0.00 179.25 180.52 1on4 h LEU 117 N 0.62 -1.25 0.22 0.00 7.12 -0.33 0.26 115.31 121.96 1on4 h LEU 117 Ca 0.12 0.11 -0.00 0.00 0.13 0.00 0.00 57.88 58.24 1on4 h LEU 117 Cb 0.47 0.43 -0.01 0.00 -0.53 0.00 0.00 40.66 41.02 1on4 h LEU 117 CO 0.02 -0.53 -0.18 0.11 -0.13 0.00 0.00 178.44 177.74 1on4 h LYS 118 N -0.77 -0.40 -0.04 1.25 6.56 -1.06 -2.52 116.57 119.60 1on4 h LYS 118 Ca -0.03 0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1on4 h LYS 118 Cb 0.71 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1on4 h LYS 118 CO -0.13 -0.26 0.01 0.77 -2.06 0.00 0.00 179.45 177.78 1on4 h SER 119 N -0.41 0.06 0.00 0.86 0.02 -0.99 -3.43 113.55 109.67 1on4 h SER 119 Ca -0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1on4 h SER 119 Cb 0.37 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1on4 h SER 119 CO -0.01 0.26 -0.40 0.49 -1.14 0.00 0.00 176.83 176.03 1on4 n PHE 120 N -4.94 -0.24 -0.99 3.45 3.72 0.20 -4.70 117.46 113.96 1on4 n PHE 120 Ca -0.07 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1on4 n PHE 120 Cb 0.13 0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1on4 n PHE 120 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1on4 n LYS 121 N -3.22 0.00 -2.64 -1.08 0.00 0.66 -4.98 118.16 106.90 1on4 n LYS 121 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1on4 n LYS 121 Cb 0.20 -1.32 -0.01 0.00 -0.00 0.00 0.00 35.03 33.90 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 n ALA 122 N -1.05 4.96 -1.94 0.58 0.00 -1.21 -4.95 120.51 116.90 1on4 n ALA 122 Ca 0.00 -4.47 -0.29 0.00 0.00 0.00 0.00 53.44 48.68 1on4 n ALA 122 Cb 0.22 -0.64 0.19 0.00 0.00 0.00 0.00 19.45 19.22 1on4 n ALA 122 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1on4 s ILE 123 N -5.14 2.00 0.00 0.00 -4.36 -1.26 -4.82 121.20 107.63 1on4 s ILE 123 Ca 0.48 -0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 1on4 s ILE 123 Cb 0.35 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 41.13 1on4 s ILE 123 CO -0.17 0.00 0.00 1.33 0.24 0.00 0.00 174.94 176.34 1on4 n VAL 124 N -3.74 0.00 -1.34 8.37 0.24 -1.26 -4.81 118.33 115.79 1on4 n VAL 124 Ca 0.16 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.63 1on4 n VAL 124 Cb 0.59 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.90 1on4 n VAL 124 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1on4 n LYS 125 N 0.00 -2.94 -1.11 7.34 4.01 -1.26 -4.99 118.16 119.21 1on4 n LYS 125 Ca 0.00 2.24 0.14 0.00 -0.51 0.00 0.00 58.31 60.18 1on4 n LYS 125 Cb 0.00 -3.50 -0.07 0.00 -0.51 0.00 0.00 35.03 30.95 1on4 n LYS 125 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1on4 n LYS 126 N -4.19 -2.51 -1.58 1.97 4.01 -1.26 -4.04 118.16 110.56 1on4 n LYS 126 Ca -0.04 1.99 -0.38 0.00 -0.51 0.00 0.00 58.31 59.36 1on4 n LYS 126 Cb 0.63 -2.96 -0.05 0.00 -0.51 0.00 0.00 35.03 32.14 1on4 n LYS 126 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1on4 n PRO 127 N -3.85 1.73 -3.99 1.97 -0.04 -1.26 -4.85 135.00 124.72 1on4 n PRO 127 Ca -0.06 -2.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.12 1on4 n PRO 127 Cb 0.53 -3.25 -0.07 0.00 -0.04 0.00 0.00 33.50 30.67 1on4 n PRO 127 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1on4 s GLU 128 N 5.32 1.14 0.00 0.54 2.12 -1.26 -5.00 118.70 121.56 1on4 s GLU 128 Ca 0.60 -1.21 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1on4 s GLU 128 Cb 0.09 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1on4 s GLU 128 CO 0.11 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1on4 n GLY 129 N -0.20 1.07 3.50 -1.50 0.00 -1.26 -4.88 105.19 101.91 1on4 n GLY 129 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1on4 n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1on4 n GLU 130 N -0.37 0.35 0.00 1.61 1.02 -1.26 -0.85 120.64 121.13 1on4 n GLU 130 Ca 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 1on4 n GLU 130 Cb 0.00 -3.21 0.00 0.00 -0.02 0.00 0.00 31.44 28.21 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1on4 n ASP 131 N 13.52 0.00 -2.99 1.62 2.03 -1.26 -4.92 116.55 124.55 1on4 n ASP 131 Ca 0.45 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.41 1on4 n ASP 131 Cb 0.44 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.85 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1on4 n GLN 132 N 0.00 3.68 0.10 -0.67 3.00 -0.03 -4.57 117.38 118.88 1on4 n GLN 132 Ca 0.00 -4.32 0.00 0.00 -0.01 0.00 0.00 57.00 52.67 1on4 n GLN 132 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 30.24 27.93 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1on4 n VAL 133 N -0.35 0.00 0.15 5.09 0.31 -1.19 -4.98 118.33 117.36 1on4 n VAL 133 Ca 0.44 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.62 1on4 n VAL 133 Cb 0.38 -0.33 -0.08 0.00 -0.91 0.00 0.00 33.84 32.90 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1on4 h ILE 134 N 0.00 0.16 -1.45 2.52 2.10 -1.87 -3.45 117.51 115.54 1on4 h ILE 134 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.05 1on4 h ILE 134 Cb 0.00 0.16 -0.28 0.00 -1.09 0.00 0.00 36.82 35.61 1on4 h ILE 134 CO 0.00 0.00 0.53 -1.38 -1.08 0.00 0.00 178.15 176.22 1on4 s HIS 135 N -5.92 -0.40 -0.29 2.19 -3.43 -1.26 -5.14 115.29 101.03 1on4 s HIS 135 Ca -0.16 0.90 -0.19 0.00 -0.80 0.00 0.00 55.06 54.80 1on4 s HIS 135 Cb 0.07 0.35 0.15 0.00 -1.43 0.00 0.00 32.58 31.71 1on4 s HIS 135 CO 0.63 -0.20 1.03 -1.14 -2.00 0.00 0.00 174.74 173.07 1on4 s GLN 136 N 0.64 0.38 -0.43 -0.38 2.00 -1.26 -4.85 119.66 115.75 1on4 s GLN 136 Ca -0.01 0.58 0.08 0.00 -2.00 0.00 0.00 55.36 54.00 1on4 s GLN 136 Cb -0.04 0.11 0.35 0.00 0.80 0.00 0.00 33.01 34.23 1on4 s GLN 136 CO -0.11 -0.07 1.17 0.45 -0.50 0.00 0.00 175.29 176.24 1on4 n SER 137 N 3.15 -1.97 -4.95 6.67 2.88 -1.26 -5.00 113.62 113.14 1on4 n SER 137 Ca -0.16 -3.26 -0.23 0.00 -1.33 0.00 0.00 58.87 53.88 1on4 n SER 137 Cb 0.57 1.47 -0.01 0.00 -0.75 0.00 0.00 64.21 65.49 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1on4 s SER 138 N -1.35 6.24 0.29 -3.46 0.01 -1.26 -4.44 113.70 109.72 1on4 s SER 138 Ca 0.23 0.35 -0.10 0.00 1.31 0.00 0.00 55.95 57.74 1on4 s SER 138 Cb 0.33 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 64.57 1on4 s SER 138 CO -0.06 -0.31 0.62 -0.36 0.41 0.00 0.00 173.24 173.54 1on4 s PHE 139 N -2.28 3.43 -0.00 2.43 0.08 0.11 -4.56 117.98 117.18 1on4 s PHE 139 Ca 0.40 0.92 0.08 0.00 0.12 0.00 0.00 56.93 58.45 1on4 s PHE 139 Cb -0.10 -2.31 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 1on4 s PHE 139 CO 0.35 0.15 -0.24 0.71 -0.10 0.00 0.00 175.22 176.09 1on4 s TYR 140 N -1.99 2.39 -0.31 0.36 1.51 0.55 -1.18 117.35 118.69 1on4 s TYR 140 Ca 0.49 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 56.12 1on4 s TYR 140 Cb -0.11 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1on4 s TYR 140 CO 0.24 0.06 0.05 -1.17 -1.11 0.00 0.00 175.55 173.62 1on4 s LEU 141 N -0.85 3.98 -0.24 -1.29 0.20 0.23 -0.35 118.68 120.35 1on4 s LEU 141 Ca 0.11 -1.04 -0.11 0.00 0.69 0.00 0.00 54.13 53.77 1on4 s LEU 141 Cb -0.10 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1on4 s LEU 141 CO 0.00 -0.26 0.20 -0.69 -0.29 0.00 0.00 176.35 175.32 1on4 s VAL 142 N 1.38 5.32 0.96 1.68 1.01 0.52 -2.14 120.40 129.13 1on4 s VAL 142 Ca -0.01 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1on4 s VAL 142 Cb -0.19 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1on4 s VAL 142 CO 0.01 0.31 1.10 -0.83 0.00 0.00 0.00 175.10 175.70 1on4 s GLY 143 N 1.17 1.58 0.54 4.51 0.00 0.12 -2.57 107.32 112.66 1on4 s GLY 143 Ca 0.09 -0.37 0.31 0.00 0.00 0.00 0.00 44.72 44.75 1on4 s GLY 143 CO 0.06 0.21 2.06 -0.56 0.00 0.00 0.00 173.10 174.87 1on4 h PRO 144 N -1.72 0.00 -0.02 2.90 0.13 -1.81 0.33 132.00 131.81 1on4 h PRO 144 Ca -0.53 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 1on4 h PRO 144 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1on4 h PRO 144 CO 0.59 0.09 -0.69 -0.44 -0.23 0.00 0.00 178.00 177.31 1on4 h ASP 145 N 0.00 0.11 0.00 1.44 5.19 -1.92 0.15 116.42 121.40 1on4 h ASP 145 Ca -0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1on4 h ASP 145 Cb 0.39 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1on4 h ASP 145 CO 0.01 0.77 0.00 0.61 -3.12 0.00 0.00 179.24 177.51 1on4 n GLY 146 N 0.46 0.80 3.67 2.75 0.00 0.10 -4.95 105.19 108.03 1on4 n GLY 146 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N -0.45 4.24 -0.03 1.61 -2.85 -1.25 -0.99 119.74 120.03 1on4 s LYS 147 Ca 0.00 0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 55.25 1on4 s LYS 147 Cb 0.00 -3.55 -0.04 0.00 -2.06 0.00 0.00 37.83 32.19 1on4 s LYS 147 CO 0.00 -0.15 1.17 0.08 0.10 0.00 0.00 175.35 176.56 1on4 s VAL 148 N 1.60 4.28 -0.15 1.79 1.01 -0.16 0.12 120.40 128.88 1on4 s VAL 148 Ca 0.28 1.61 0.07 0.00 0.00 0.00 0.00 61.98 63.94 1on4 s VAL 148 Cb -0.16 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1on4 s VAL 148 CO 0.11 0.04 -0.05 0.18 0.00 0.00 0.00 175.10 175.38 1on4 n LEU 149 N 4.78 1.49 -4.02 3.92 4.77 -0.91 -1.66 117.00 125.37 1on4 n LEU 149 Ca 0.10 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1on4 n LEU 149 Cb 0.47 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1on4 n LEU 149 CO 0.55 0.56 -0.42 -0.54 -1.33 0.00 0.00 177.39 176.22 1on4 s LYS 150 N -2.34 0.57 -0.02 3.23 -0.14 -1.23 -1.00 119.74 118.81 1on4 s LYS 150 Ca -0.15 -0.46 0.01 0.00 -1.36 0.00 0.00 55.97 54.01 1on4 s LYS 150 Cb 0.05 -0.49 0.01 0.00 -1.68 0.00 0.00 37.83 35.72 1on4 s LYS 150 CO 0.48 0.12 -0.01 0.16 -0.76 0.00 0.00 175.35 175.34 1on4 s ASP 151 N -0.71 0.36 0.08 2.83 -4.77 -1.26 -0.60 116.67 112.60 1on4 s ASP 151 Ca -0.01 -0.04 -0.21 0.00 -3.30 0.00 0.00 52.55 49.00 1on4 s ASP 151 Cb -0.05 -0.13 0.05 0.00 -1.09 0.00 0.00 42.92 41.70 1on4 s ASP 151 CO 0.00 -0.04 0.49 -0.72 0.70 0.00 0.00 175.17 175.61 1on4 s TYR 152 N 0.51 -0.37 -0.12 2.11 1.13 -0.32 0.34 117.35 120.62 1on4 s TYR 152 Ca -0.05 0.28 0.01 0.00 -1.41 0.00 0.00 57.07 55.90 1on4 s TYR 152 Cb -0.08 0.35 0.02 0.00 -1.10 0.00 0.00 41.96 41.15 1on4 s TYR 152 CO -0.01 -0.69 -0.13 1.21 -2.51 0.00 0.00 175.55 173.43 1on4 s ASN 153 N -2.31 2.41 0.47 -0.18 2.47 -1.16 0.08 114.94 116.73 1on4 s ASN 153 Ca -0.02 -0.41 0.12 0.00 0.42 0.00 0.00 52.86 52.97 1on4 s ASN 153 Cb -0.00 -1.04 1.09 0.00 -1.45 0.00 0.00 41.25 39.85 1on4 s ASN 153 CO -0.06 -0.05 2.11 1.23 -3.72 0.00 0.00 177.10 176.61 1on4 h GLY 154 N 7.83 0.24 -0.76 1.21 0.00 -1.94 0.96 103.07 110.62 1on4 h GLY 154 Ca -0.33 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1on4 h GLY 154 CO 0.48 0.09 0.00 -0.62 0.00 0.00 0.00 176.54 176.49 1on4 n VAL 155 N -4.51 0.05 0.00 4.60 0.31 -1.26 -4.98 118.33 112.54 1on4 n VAL 155 Ca -0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1on4 n VAL 155 Cb 0.08 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 1on4 n VAL 155 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1on4 n GLU 156 N -0.13 0.00 0.00 5.55 4.07 0.33 -4.65 120.64 125.82 1on4 n GLU 156 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1on4 n GLU 156 Cb 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.57 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1on4 n ASN 157 N 5.93 0.00 -4.17 4.31 3.02 -1.26 -3.39 115.26 119.70 1on4 n ASN 157 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1on4 n ASN 157 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1on4 n ASN 157 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1on4 s THR 158 N 0.00 4.29 0.14 3.41 2.01 -1.26 -4.96 115.64 119.26 1on4 s THR 158 Ca 0.00 -2.79 -0.18 0.00 0.31 0.00 0.00 61.69 59.03 1on4 s THR 158 Cb 0.00 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1on4 s THR 158 CO 0.00 -0.92 1.79 1.55 -0.69 0.00 0.00 174.62 176.35 1on4 h PRO 159 N 7.28 0.37 0.00 4.92 0.13 -1.88 -3.40 132.00 139.43 1on4 h PRO 159 Ca 0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1on4 h PRO 159 Cb 0.98 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1on4 h PRO 159 CO 0.73 0.25 0.00 0.66 -0.23 0.00 0.00 178.00 179.41 1on4 n TYR 160 N -4.90 0.00 0.14 1.56 4.01 -1.25 -1.94 117.16 114.77 1on4 n TYR 160 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 1on4 n TYR 160 Cb 0.04 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.00 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1on4 h ASP 161 N 0.00 -1.26 -0.04 7.72 3.32 -0.48 0.44 116.42 126.12 1on4 h ASP 161 Ca 0.00 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1on4 h ASP 161 Cb 0.00 0.47 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1on4 h ASP 161 CO 0.00 -0.51 -0.05 -2.24 -1.72 0.00 0.00 179.24 174.72 1on4 h ASP 162 N -0.70 0.11 0.34 6.45 2.03 -1.84 0.11 116.42 122.92 1on4 h ASP 162 Ca 0.01 -0.52 -0.01 0.00 -0.73 0.00 0.00 57.03 55.78 1on4 h ASP 162 Cb 0.70 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1on4 h ASP 162 CO -0.22 0.61 -0.28 0.40 -1.03 0.00 0.00 179.24 178.72 1on4 h ILE 163 N -0.38 0.00 -0.13 4.15 5.03 -1.85 0.33 117.51 124.66 1on4 h ILE 163 Ca 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.78 1on4 h ILE 163 Cb 0.58 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.34 1on4 h ILE 163 CO 0.01 0.00 -0.06 0.40 -0.68 0.00 0.00 178.15 177.82 1on4 h ILE 164 N -0.60 0.81 -0.57 -0.67 5.03 -0.23 0.02 117.51 121.29 1on4 h ILE 164 Ca -0.04 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.80 1on4 h ILE 164 Cb 0.50 0.81 -0.08 0.00 -3.03 0.00 0.00 36.82 35.02 1on4 h ILE 164 CO -0.00 0.00 0.14 -1.28 -0.68 0.00 0.00 178.15 176.33 1on4 h SER 165 N -0.04 0.05 0.83 1.72 0.87 -0.91 0.11 113.55 116.18 1on4 h SER 165 Ca 0.07 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1on4 h SER 165 Cb 0.15 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1on4 h SER 165 CO -0.16 0.04 -0.43 -0.78 -0.53 0.00 0.00 176.83 174.97 1on4 h ASP 166 N 0.29 -1.04 -0.79 6.23 3.58 0.59 0.37 116.42 125.65 1on4 h ASP 166 Ca 0.29 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.85 1on4 h ASP 166 Cb 0.41 0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.68 1on4 h ASP 166 CO -0.36 -0.71 0.48 0.58 -2.88 0.00 0.00 179.24 176.35 1on4 h VAL 167 N -1.15 1.02 0.00 2.25 2.07 -0.80 0.32 116.25 119.95 1on4 h VAL 167 Ca -0.11 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1on4 h VAL 167 Cb 0.90 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1on4 h VAL 167 CO 0.16 0.16 -0.45 0.11 0.02 0.00 0.00 177.57 177.57 1on4 h LYS 168 N 0.88 0.00 -0.31 1.57 6.56 -0.59 0.43 116.57 125.11 1on4 h LYS 168 Ca 0.35 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.76 1on4 h LYS 168 Cb 0.17 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1on4 h LYS 168 CO -0.17 0.45 -0.49 1.03 -2.06 0.00 0.00 179.45 178.20 1on4 h SER 169 N 0.00 0.94 -0.24 0.86 0.87 0.14 0.11 113.55 116.22 1on4 h SER 169 Ca -0.00 -0.48 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1on4 h SER 169 Cb 0.87 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1on4 h SER 169 CO 0.06 1.27 -0.08 0.00 -0.53 0.00 0.00 176.83 177.54 1on4 h ALA 170 N 0.76 0.33 0.00 6.23 0.00 0.12 0.32 119.26 127.02 1on4 h ALA 170 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1on4 h ALA 170 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1on4 h ALA 170 CO 0.11 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.95 1on4 n SER 171 N -4.54 0.00 -3.61 0.00 7.64 0.09 -4.93 113.62 108.28 1on4 n SER 171 Ca -0.04 0.15 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 1on4 n SER 171 Cb 0.32 -0.34 0.07 0.00 -1.01 0.00 0.00 64.21 63.25 1on4 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1on4 n THR 172 N -1.34 -4.08 -0.03 0.44 -2.24 0.10 -4.89 114.28 102.24 1on4 n THR 172 Ca 0.07 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 1on4 n THR 172 Cb 0.15 -4.12 -0.04 0.00 -2.10 0.00 0.00 70.33 64.22 1on4 n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1on4 n LEU 173 N -4.56 0.45 0.00 3.22 -0.00 0.20 -5.01 117.00 111.31 1on4 n LEU 173 Ca -0.13 -0.01 0.11 0.00 -0.00 0.00 0.00 56.01 55.98 1on4 n LEU 173 Cb 0.61 0.08 0.67 0.00 -0.00 0.00 0.00 43.42 44.78 1on4 n LEU 173 CO 0.66 0.20 0.86 2.29 -0.00 0.00 0.00 177.39 181.40