#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 n MET 2 N 0.00 0.00 -2.80 -0.41 0.00 -1.26 -5.03 117.12 107.62 1on4 n MET 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.67 1on4 n MET 2 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 33.22 31.35 1on4 n MET 2 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1on4 s LEU 3 N -0.39 -1.27 0.00 -0.89 2.34 -1.26 -4.96 118.68 112.24 1on4 s LEU 3 Ca 0.00 -1.39 0.00 0.00 0.06 0.00 0.00 54.13 52.80 1on4 s LEU 3 Cb 0.00 1.66 0.00 0.00 -0.56 0.00 0.00 46.19 47.29 1on4 s LEU 3 CO 0.00 -0.06 0.00 -0.62 -1.06 0.00 0.00 176.35 174.61 1on4 n GLU 4 N 3.10 0.00 -3.12 1.48 4.71 -1.26 -5.01 120.64 120.54 1on4 n GLU 4 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.12 1on4 n GLU 4 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.98 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1on4 n ILE 5 N -1.52 0.30 -2.09 -3.67 2.08 -1.26 -4.84 119.36 108.36 1on4 n ILE 5 Ca 0.00 -4.60 -0.05 0.00 0.56 0.00 0.00 62.75 58.67 1on4 n ILE 5 Cb 0.00 -0.33 -0.02 0.00 -0.75 0.00 0.00 39.64 38.54 1on4 n ILE 5 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1on4 n LYS 6 N 0.19 0.28 -3.03 0.38 4.81 -1.26 -5.08 118.16 114.44 1on4 n LYS 6 Ca 0.25 -0.86 -0.25 0.00 -0.87 0.00 0.00 58.31 56.57 1on4 n LYS 6 Cb 0.64 0.46 -0.04 0.00 0.02 0.00 0.00 35.03 36.11 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1on4 n ASP 7 N -0.32 3.63 -4.90 3.14 9.92 -1.26 -4.94 116.55 121.83 1on4 n ASP 7 Ca -0.21 -3.52 -0.29 0.00 -0.53 0.00 0.00 54.79 50.25 1on4 n ASP 7 Cb 0.67 -0.58 0.06 0.00 -0.64 0.00 0.00 41.12 40.63 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1on4 s PRO 8 N -3.15 2.44 0.51 -0.24 0.04 -1.26 -4.40 135.00 128.94 1on4 s PRO 8 Ca 0.46 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.70 1on4 s PRO 8 Cb 0.28 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.78 1on4 s PRO 8 CO -0.12 -1.24 0.03 -0.48 0.04 0.00 0.00 177.00 175.23 1on4 s LEU 9 N -5.39 2.15 -0.41 -3.56 2.34 0.20 -4.76 118.68 109.24 1on4 s LEU 9 Ca 0.59 -1.72 0.09 0.00 0.06 0.00 0.00 54.13 53.16 1on4 s LEU 9 Cb -0.11 -0.58 0.34 0.00 -0.56 0.00 0.00 46.19 45.28 1on4 s LEU 9 CO 0.49 -0.94 0.91 0.59 -1.06 0.00 0.00 176.35 176.34 1on4 n ASN 10 N -1.35 -0.63 -4.55 1.48 3.02 -0.96 -4.16 115.26 108.11 1on4 n ASN 10 Ca -0.19 -3.33 -0.40 0.00 -0.03 0.00 0.00 54.58 50.63 1on4 n ASN 10 Cb 0.67 0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1on4 s TYR 11 N -1.19 2.30 -0.56 3.10 2.02 -0.81 -4.59 117.35 117.63 1on4 s TYR 11 Ca 0.32 -0.22 -0.28 0.00 -0.37 0.00 0.00 57.07 56.51 1on4 s TYR 11 Cb 0.32 -4.60 0.02 0.00 -0.40 0.00 0.00 41.96 37.31 1on4 s TYR 11 CO -0.07 -2.04 1.31 -1.21 -1.57 0.00 0.00 175.55 171.98 1on4 s GLU 12 N 5.63 3.42 0.45 -0.62 2.02 -1.26 -0.76 118.70 127.57 1on4 s GLU 12 Ca 0.42 0.40 -0.20 0.00 0.02 0.00 0.00 54.97 55.60 1on4 s GLU 12 Cb -0.06 -4.07 -0.10 0.00 0.10 0.00 0.00 34.13 30.00 1on4 s GLU 12 CO 0.07 -1.79 0.97 0.54 0.02 0.00 0.00 175.26 175.06 1on4 s VAL 13 N 5.51 4.31 0.02 2.63 0.11 0.13 -4.36 120.40 128.76 1on4 s VAL 13 Ca 0.49 1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 60.65 1on4 s VAL 13 Cb -0.09 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 1on4 s VAL 13 CO 0.26 -0.35 0.92 -1.61 -3.33 0.00 0.00 175.10 170.98 1on4 s GLU 14 N -3.30 4.57 0.27 1.54 0.41 -1.26 -4.79 118.70 116.13 1on4 s GLU 14 Ca 0.62 1.32 -0.30 0.00 -0.41 0.00 0.00 54.97 56.21 1on4 s GLU 14 Cb -0.10 -3.43 -0.13 0.00 -1.78 0.00 0.00 34.13 28.68 1on4 s GLU 14 CO 0.16 0.05 1.27 -2.30 -0.49 0.00 0.00 175.26 173.96 1on4 n PRO 15 N 3.55 1.83 -3.67 0.39 -0.02 -1.26 -4.93 135.00 130.89 1on4 n PRO 15 Ca 0.03 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1on4 n PRO 15 Cb 0.51 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.54 -0.19 -0.48 6.00 5.36 -1.26 -4.99 117.98 121.88 1on4 s PHE 16 Ca 0.63 -0.05 -0.09 0.00 -0.96 0.00 0.00 56.93 56.47 1on4 s PHE 16 Cb -0.66 0.60 0.12 0.00 -0.34 0.00 0.00 43.02 42.74 1on4 s PHE 16 CO 0.55 -0.70 0.35 0.99 -1.46 0.00 0.00 175.22 174.95 1on4 s THR 17 N -3.17 4.19 0.59 0.12 2.01 -1.26 -1.89 115.64 116.23 1on4 s THR 17 Ca 0.10 -1.83 0.05 0.00 0.31 0.00 0.00 61.69 60.33 1on4 s THR 17 Cb -0.01 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.81 1on4 s THR 17 CO -0.02 -0.78 0.81 -0.36 -0.69 0.00 0.00 174.62 173.58 1on4 s PHE 18 N 1.31 1.91 -0.05 4.92 0.08 0.67 -4.90 117.98 121.92 1on4 s PHE 18 Ca 0.06 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.71 1on4 s PHE 18 Cb -0.26 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.65 1on4 s PHE 18 CO -0.01 -1.15 -0.15 -0.65 -0.10 0.00 0.00 175.22 173.17 1on4 s GLN 19 N -4.76 1.71 0.48 0.44 1.11 -1.26 -0.67 119.66 116.70 1on4 s GLN 19 Ca 0.61 -0.52 -0.01 0.00 0.01 0.00 0.00 55.36 55.45 1on4 s GLN 19 Cb -0.07 -1.46 -0.00 0.00 -1.01 0.00 0.00 33.01 30.47 1on4 s GLN 19 CO 0.39 0.16 0.71 0.54 0.01 0.00 0.00 175.29 177.10 1on4 s ASN 20 N 0.27 5.78 0.00 5.90 4.22 -0.08 -0.95 114.94 130.08 1on4 s ASN 20 Ca -0.08 0.35 0.04 0.00 -2.14 0.00 0.00 52.86 51.03 1on4 s ASN 20 Cb -0.13 -1.54 0.21 0.00 1.28 0.00 0.00 41.25 41.07 1on4 s ASN 20 CO 0.03 -0.77 0.83 0.00 -2.04 0.00 0.00 177.10 175.15 1on4 n GLN 21 N -2.17 0.09 0.03 3.55 -0.00 0.07 -0.53 117.38 118.42 1on4 n GLN 21 Ca 0.02 0.13 0.13 0.00 -0.00 0.00 0.00 57.00 57.27 1on4 n GLN 21 Cb 0.58 -1.50 0.52 0.00 -0.00 0.00 0.00 30.24 29.83 1on4 n GLN 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1on4 n ASP 22 N -1.15 0.23 -0.25 2.61 2.03 -1.26 -4.91 116.55 113.85 1on4 n ASP 22 Ca 0.02 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.86 1on4 n ASP 22 Cb 0.02 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 1.14 0.89 2.95 0.27 0.00 0.31 -5.06 105.19 105.68 1on4 n GLY 23 Ca 0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.70 0.10 0.27 1.61 2.36 -1.17 -4.98 119.74 114.22 1on4 s LYS 24 Ca 0.00 0.14 -0.29 0.00 -2.55 0.00 0.00 55.97 53.27 1on4 s LYS 24 Cb 0.00 0.02 -0.09 0.00 -1.05 0.00 0.00 37.83 36.71 1on4 s LYS 24 CO 0.00 -0.03 0.95 -0.80 1.55 0.00 0.00 175.35 177.02 1on4 s ASN 25 N 0.16 7.53 -0.04 1.43 -0.87 -1.26 -0.90 114.94 120.99 1on4 s ASN 25 Ca -0.01 1.94 -0.02 0.00 -1.57 0.00 0.00 52.86 53.20 1on4 s ASN 25 Cb -0.02 -2.60 0.03 0.00 -0.02 0.00 0.00 41.25 38.64 1on4 s ASN 25 CO -0.00 0.07 0.09 0.68 -2.57 0.00 0.00 177.10 175.37 1on4 s VAL 26 N -1.30 -0.04 0.30 1.60 -7.23 0.15 -4.89 120.40 108.99 1on4 s VAL 26 Ca 0.44 0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.82 1on4 s VAL 26 Cb -0.24 -0.15 -0.03 0.00 0.56 0.00 0.00 36.38 36.52 1on4 s VAL 26 CO 0.30 0.06 0.33 -0.55 -0.31 0.00 0.00 175.10 174.93 1on4 s SER 27 N 0.84 5.71 0.42 4.85 0.15 -1.26 -0.24 113.70 124.16 1on4 s SER 27 Ca -0.07 -0.26 0.14 0.00 0.70 0.00 0.00 55.95 56.47 1on4 s SER 27 Cb -0.09 -1.30 1.00 0.00 -1.71 0.00 0.00 66.02 63.92 1on4 s SER 27 CO -0.03 -0.25 1.94 0.25 1.20 0.00 0.00 173.24 176.35 1on4 h LEU 28 N 1.20 0.42 -1.73 3.45 5.85 -1.74 0.15 115.31 122.92 1on4 h LEU 28 Ca -0.47 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.41 1on4 h LEU 28 Cb 1.25 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1on4 h LEU 28 CO 0.58 0.23 0.44 -0.33 -0.34 0.00 0.00 178.44 179.03 1on4 h GLU 29 N 0.46 0.27 0.00 1.25 5.08 -1.94 0.34 114.58 120.04 1on4 h GLU 29 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1on4 h GLU 29 Cb 0.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1on4 h GLU 29 CO -0.11 0.18 0.00 0.43 -1.00 0.00 0.00 179.01 178.51 1on4 n SER 30 N -4.44 0.00 0.00 1.42 7.64 0.04 -3.64 113.62 114.63 1on4 n SER 30 Ca 0.12 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1on4 n SER 30 Cb 0.53 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1on4 n LEU 31 N -1.29 0.41 -4.64 -3.43 4.77 0.29 -4.96 117.00 108.14 1on4 n LEU 31 Ca 0.07 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.59 1on4 n LEU 31 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1on4 n LEU 31 CO 0.12 0.07 0.90 1.17 -1.33 0.00 0.00 177.39 178.32 1on4 n LYS 32 N -1.59 1.75 0.00 3.23 4.81 0.95 -1.21 118.16 126.10 1on4 n LYS 32 Ca 0.00 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1on4 n LYS 32 Cb 0.31 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1on4 n GLY 33 N 2.03 2.61 3.98 3.14 0.00 -0.98 -4.98 105.19 110.98 1on4 n GLY 33 Ca 0.12 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 3.12 -1.14 1.61 0.41 -0.35 -4.70 118.70 117.65 1on4 s GLU 34 Ca 0.00 -1.01 -0.10 0.00 -0.41 0.00 0.00 54.97 53.45 1on4 s GLU 34 Cb 0.00 -2.80 0.26 0.00 -1.78 0.00 0.00 34.13 29.81 1on4 s GLU 34 CO 0.00 0.09 1.18 0.54 -0.49 0.00 0.00 175.26 176.58 1on4 s VAL 35 N -2.17 5.82 0.10 2.63 0.11 -1.26 -3.25 120.40 122.38 1on4 s VAL 35 Ca 0.44 -3.29 -0.06 0.00 -2.93 0.00 0.00 61.98 56.14 1on4 s VAL 35 Cb -0.09 -4.67 -0.05 0.00 -1.53 0.00 0.00 36.38 30.03 1on4 s VAL 35 CO 0.31 -1.28 0.35 -1.66 -3.33 0.00 0.00 175.10 169.49 1on4 s TRP 36 N -0.73 3.51 0.16 1.54 1.48 -1.05 -4.78 118.94 119.07 1on4 s TRP 36 Ca 0.33 0.58 -0.05 0.00 -1.06 0.00 0.00 56.10 55.90 1on4 s TRP 36 Cb -0.09 -2.01 -0.06 0.00 -1.16 0.00 0.00 33.47 30.16 1on4 s TRP 36 CO -0.06 0.49 0.40 -0.51 -4.06 0.00 0.00 176.95 173.20 1on4 s LEU 37 N -2.37 4.24 -0.07 -4.66 1.43 -0.90 -0.43 118.68 115.93 1on4 s LEU 37 Ca 0.37 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1on4 s LEU 37 Cb -0.13 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1on4 s LEU 37 CO 0.22 0.02 -0.11 0.00 0.23 0.00 0.00 176.35 176.71 1on4 s ALA 38 N -1.71 1.21 -0.43 4.21 0.00 0.90 -0.12 121.76 125.82 1on4 s ALA 38 Ca 0.41 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.03 1on4 s ALA 38 Cb -0.12 -0.59 0.20 0.00 0.00 0.00 0.00 23.12 22.60 1on4 s ALA 38 CO 0.25 0.04 0.48 -0.25 0.00 0.00 0.00 175.76 176.28 1on4 n ASP 39 N 3.97 -1.03 -4.76 0.00 8.00 0.02 -1.19 116.55 121.56 1on4 n ASP 39 Ca -0.22 -2.60 -0.40 0.00 0.71 0.00 0.00 54.79 52.29 1on4 n ASP 39 Cb 0.51 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1on4 n ASP 39 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1on4 s PHE 40 N -0.03 3.81 0.05 1.24 -0.12 -1.26 -4.31 117.98 117.35 1on4 s PHE 40 Ca 0.33 1.83 -0.04 0.00 -0.05 0.00 0.00 56.93 58.99 1on4 s PHE 40 Cb 0.07 -3.07 -0.02 0.00 -0.63 0.00 0.00 43.02 39.38 1on4 s PHE 40 CO -0.16 0.09 0.06 0.96 -0.05 0.00 0.00 175.22 176.13 1on4 s ILE 41 N -1.24 0.15 0.04 -4.49 -4.36 -1.12 -4.25 121.20 105.94 1on4 s ILE 41 Ca 0.44 -1.27 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 1on4 s ILE 41 Cb -0.27 -1.05 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 1on4 s ILE 41 CO 0.34 -0.70 -0.22 0.72 0.24 0.00 0.00 174.94 175.32 1on4 s PHE 42 N -2.99 1.93 -0.01 1.37 -0.71 -1.26 -0.43 117.98 115.87 1on4 s PHE 42 Ca -0.02 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.52 1on4 s PHE 42 Cb 0.01 -1.15 -0.04 0.00 -1.21 0.00 0.00 43.02 40.63 1on4 s PHE 42 CO -0.06 0.10 0.06 -2.37 -1.34 0.00 0.00 175.22 171.61 1on4 n THR 43 N 1.84 0.00 -1.51 -4.49 5.66 -1.26 -4.88 114.28 109.64 1on4 n THR 43 Ca -0.17 -0.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.61 1on4 n THR 43 Cb 0.53 0.48 -0.10 0.00 -1.55 0.00 0.00 70.33 69.69 1on4 n THR 43 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1on4 n ASN 44 N -1.55 0.84 0.04 1.09 2.85 -1.26 -2.81 115.26 114.46 1on4 n ASN 44 Ca -0.00 -1.64 0.00 0.00 -0.11 0.00 0.00 54.58 52.83 1on4 n ASN 44 Cb 0.07 -1.42 0.00 0.00 1.24 0.00 0.00 39.78 39.66 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1on4 n GLU 46 N -2.60 -1.17 -4.06 0.00 2.13 -1.12 -4.91 120.64 108.91 1on4 n GLU 46 Ca 0.00 0.96 -0.27 0.00 0.66 0.00 0.00 57.16 58.51 1on4 n GLU 46 Cb 0.00 -1.36 -0.04 0.00 0.27 0.00 0.00 31.44 30.30 1on4 n GLU 46 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1on4 n THR 47 N -2.82 -2.47 -0.83 6.31 -2.24 -1.26 -4.90 114.28 106.07 1on4 n THR 47 Ca -0.03 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.96 1on4 n THR 47 Cb 0.24 -2.17 0.21 0.00 -2.10 0.00 0.00 70.33 66.50 1on4 n THR 47 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1on4 s ILE 48 N -4.09 2.14 0.40 2.28 -5.25 -1.26 -4.99 121.20 110.43 1on4 s ILE 48 Ca 0.00 0.04 0.00 0.00 -0.99 0.00 0.00 60.65 59.71 1on4 s ILE 48 Cb -0.00 -2.29 0.00 0.00 2.95 0.00 0.00 42.46 43.12 1on4 s ILE 48 CO 0.92 -0.06 0.00 0.00 -1.79 0.00 0.00 174.94 174.01 1on4 n PRO 50 N -3.34 0.31 -2.35 0.00 -0.04 -1.26 -4.84 135.00 123.48 1on4 n PRO 50 Ca 0.00 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.28 1on4 n PRO 50 Cb 0.00 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1on4 n PRO 50 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1on4 s PRO 51 N -3.98 3.28 0.00 0.54 0.04 -1.26 -4.83 135.00 128.78 1on4 s PRO 51 Ca 0.74 -1.42 0.00 0.00 0.04 0.00 0.00 61.00 60.36 1on4 s PRO 51 Cb -0.30 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 28.87 1on4 s PRO 51 CO 0.50 -2.96 0.00 -1.33 0.04 0.00 0.00 177.00 173.25 1on4 n MET 52 N 8.47 0.00 -1.81 4.56 2.81 -1.26 -4.45 117.12 125.44 1on4 n MET 52 Ca 0.44 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.98 1on4 n MET 52 Cb 0.47 -0.12 -0.02 0.00 -0.71 0.00 0.00 33.22 32.84 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1on4 n THR 53 N 0.00 4.57 0.00 2.03 -1.04 -1.26 -3.96 114.28 114.62 1on4 n THR 53 Ca 0.00 -3.85 -0.02 0.00 -2.04 0.00 0.00 64.05 58.14 1on4 n THR 53 Cb 0.00 -1.91 -0.01 0.00 -1.82 0.00 0.00 70.33 66.60 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 1.43 2.21 -0.05 2.41 0.00 -1.26 -4.30 120.51 120.94 1on4 n ALA 54 Ca 0.58 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 1on4 n ALA 54 Cb 0.36 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.25 0.14 -1.35 0.00 3.86 -1.82 0.13 115.15 115.87 1on4 h HIS 55 Ca 0.00 0.01 0.42 0.00 -1.16 0.00 0.00 60.37 59.64 1on4 h HIS 55 Cb 0.25 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.58 1on4 h HIS 55 CO -0.11 0.07 0.90 0.52 0.86 0.00 0.00 177.93 180.17 1on4 h MET 56 N 0.19 0.11 0.05 2.45 2.86 -1.85 0.18 114.93 118.92 1on4 h MET 56 Ca 0.10 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1on4 h MET 56 Cb 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1on4 h MET 56 CO -0.10 0.07 -0.03 1.79 1.06 0.00 0.00 176.91 179.71 1on4 h THR 57 N 0.11 1.22 -0.09 2.22 1.35 -0.92 0.29 112.91 117.09 1on4 h THR 57 Ca 0.77 -0.94 -0.07 0.00 -0.55 0.00 0.00 66.41 65.62 1on4 h THR 57 Cb 2.53 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 70.78 1on4 h THR 57 CO -0.30 0.24 -0.27 -0.78 -0.25 0.00 0.00 175.52 174.16 1on4 h ASP 58 N -0.49 0.15 0.61 5.36 1.82 -1.01 0.12 116.42 122.97 1on4 h ASP 58 Ca -0.01 -0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.48 1on4 h ASP 58 Cb 0.44 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1on4 h ASP 58 CO 0.01 0.43 -0.51 -0.07 -1.61 0.00 0.00 179.24 177.49 1on4 h LEU 59 N 0.14 0.00 -0.49 2.28 4.07 -0.68 -0.51 115.31 120.13 1on4 h LEU 59 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1on4 h LEU 59 Cb 0.55 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1on4 h LEU 59 CO 0.04 0.51 0.31 -0.61 -1.08 0.00 0.00 178.44 177.61 1on4 h GLN 60 N 0.00 0.65 0.34 1.13 -0.00 0.20 0.39 115.11 117.83 1on4 h GLN 60 Ca -0.01 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1on4 h GLN 60 Cb 0.96 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.27 1on4 h GLN 60 CO 0.07 0.45 -0.39 -0.22 0.00 0.00 0.00 178.83 178.74 1on4 h LYS 61 N 0.66 -0.74 -0.76 1.69 3.64 -0.68 -1.95 116.57 118.43 1on4 h LYS 61 Ca 0.18 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.74 1on4 h LYS 61 Cb -0.05 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 1on4 h LYS 61 CO -0.04 -0.49 0.35 -0.22 -2.27 0.00 0.00 179.45 176.78 1on4 h LYS 62 N -0.77 0.52 -0.91 1.90 1.63 -0.95 -1.34 116.57 116.66 1on4 h LYS 62 Ca -0.02 -0.03 0.26 0.00 -0.85 0.00 0.00 60.65 60.00 1on4 h LYS 62 Cb 0.70 -0.12 -0.16 0.00 -0.60 0.00 0.00 32.23 32.06 1on4 h LYS 62 CO -0.09 0.34 0.18 1.25 -3.45 0.00 0.00 179.45 177.68 1on4 h LEU 63 N 0.54 -0.14 -1.87 5.20 7.12 0.54 0.13 115.31 126.82 1on4 h LEU 63 Ca 0.41 0.23 0.25 0.00 0.13 0.00 0.00 57.88 58.90 1on4 h LEU 63 Cb 0.56 0.34 -0.05 0.00 -0.53 0.00 0.00 40.66 40.98 1on4 h LEU 63 CO -0.35 -0.24 0.64 0.50 -0.13 0.00 0.00 178.44 178.86 1on4 h LYS 64 N 0.12 0.09 0.04 1.25 1.63 -0.70 0.88 116.57 119.89 1on4 h LYS 64 Ca 0.58 -0.01 -0.25 0.00 -0.85 0.00 0.00 60.65 60.13 1on4 h LYS 64 Cb 1.22 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1on4 h LYS 64 CO -0.75 0.06 -1.05 0.00 -3.45 0.00 0.00 179.45 174.27 1on4 h ALA 65 N 1.56 0.25 0.00 5.00 0.00 -0.88 -3.20 119.26 121.99 1on4 h ALA 65 Ca 0.45 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1on4 h ALA 65 Cb 1.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1on4 h ALA 65 CO -0.05 0.83 0.00 0.39 0.00 0.00 0.00 179.25 180.41 1on4 n GLU 66 N -3.71 0.19 -0.59 0.00 -0.58 0.16 -4.46 120.64 111.65 1on4 n GLU 66 Ca -0.08 0.25 -0.03 0.00 -0.42 0.00 0.00 57.16 56.88 1on4 n GLU 66 Cb 0.90 -1.77 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1on4 n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1on4 n ASN 67 N -2.11 4.77 0.00 1.62 4.05 0.25 -3.82 115.26 120.02 1on4 n ASN 67 Ca 0.05 -2.30 0.00 0.00 0.45 0.00 0.00 54.58 52.77 1on4 n ASN 67 Cb 0.34 -1.10 0.00 0.00 1.23 0.00 0.00 39.78 40.26 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1on4 n ILE 68 N 1.87 0.00 -2.72 -1.44 -0.00 -1.26 -4.69 119.36 111.12 1on4 n ILE 68 Ca 0.12 1.23 -0.08 0.00 -0.00 0.00 0.00 62.75 64.02 1on4 n ILE 68 Cb 0.57 -1.85 0.09 0.00 -0.00 0.00 0.00 39.64 38.45 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 -1.73 -0.99 -4.80 4.38 2.03 -1.26 -5.11 116.55 109.07 1on4 n ASP 69 Ca 0.00 -2.68 -0.34 0.00 0.52 0.00 0.00 54.79 52.28 1on4 n ASP 69 Cb 0.00 0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.99 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 -0.75 4.21 0.05 5.18 -7.23 -1.25 -4.86 120.40 115.75 1on4 s VAL 70 Ca 0.24 1.52 0.03 0.00 -1.81 0.00 0.00 61.98 61.96 1on4 s VAL 70 Cb 0.40 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 1on4 s VAL 70 CO -0.05 -0.16 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.36 1on4 s ARG 71 N -2.82 0.59 -0.48 4.82 0.52 -1.26 -4.55 118.95 115.76 1on4 s ARG 71 Ca 0.59 -0.78 -0.20 0.00 -0.52 0.00 0.00 55.73 54.82 1on4 s ARG 71 Cb -0.14 -0.41 0.04 0.00 0.52 0.00 0.00 34.95 34.97 1on4 s ARG 71 CO 0.18 0.08 0.67 -1.50 0.02 0.00 0.00 175.30 174.75 1on4 s ILE 72 N -1.31 4.79 0.33 1.52 2.07 -1.17 -2.11 121.20 125.32 1on4 s ILE 72 Ca -0.08 -0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 58.86 1on4 s ILE 72 Cb -0.10 -4.29 -0.09 0.00 0.13 0.00 0.00 42.46 38.11 1on4 s ILE 72 CO 0.01 -0.75 0.78 -0.63 -1.91 0.00 0.00 174.94 172.43 1on4 s ILE 73 N 2.88 4.60 -0.33 2.00 1.09 0.83 -0.91 121.20 131.37 1on4 s ILE 73 Ca 0.20 1.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.86 1on4 s ILE 73 Cb -0.16 -3.65 0.14 0.00 -1.06 0.00 0.00 42.46 37.73 1on4 s ILE 73 CO 0.16 -0.15 0.28 -0.44 -0.10 0.00 0.00 174.94 174.68 1on4 s SER 74 N -2.16 2.06 0.41 3.58 0.01 -0.04 -0.80 113.70 116.76 1on4 s SER 74 Ca 0.54 -1.39 -0.23 0.00 1.31 0.00 0.00 55.95 56.18 1on4 s SER 74 Cb -0.11 0.21 -0.10 0.00 0.21 0.00 0.00 66.02 66.23 1on4 s SER 74 CO 0.17 -0.34 0.99 0.72 0.41 0.00 0.00 173.24 175.20 1on4 s PHE 75 N 1.77 3.32 -0.08 2.43 -0.12 -1.26 -0.59 117.98 123.44 1on4 s PHE 75 Ca 0.13 1.65 -0.30 0.00 -0.05 0.00 0.00 56.93 58.37 1on4 s PHE 75 Cb -0.16 -2.98 -0.03 0.00 -0.63 0.00 0.00 43.02 39.21 1on4 s PHE 75 CO -0.17 -0.33 1.20 0.45 -0.05 0.00 0.00 175.22 176.32 1on4 s SER 76 N -1.86 7.04 -1.20 1.98 0.15 0.22 -2.78 113.70 117.26 1on4 s SER 76 Ca 0.59 1.78 -0.20 0.00 0.70 0.00 0.00 55.95 58.82 1on4 s SER 76 Cb -0.16 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1on4 s SER 76 CO 0.21 -0.61 1.70 -0.69 1.20 0.00 0.00 173.24 175.05 1on4 s VAL 77 N 2.42 3.97 0.00 4.45 1.01 0.43 -4.06 120.40 128.63 1on4 s VAL 77 Ca 0.55 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1on4 s VAL 77 Cb -0.24 -5.04 0.00 0.00 0.00 0.00 0.00 36.38 31.10 1on4 s VAL 77 CO 0.20 -1.84 0.00 -0.67 0.00 0.00 0.00 175.10 172.79 1on4 n ASP 78 N 9.46 -1.21 0.11 3.32 2.03 -1.26 -4.51 116.55 124.48 1on4 n ASP 78 Ca 0.44 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.86 1on4 n ASP 78 Cb 0.47 -0.61 0.45 0.00 -0.72 0.00 0.00 41.12 40.72 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 -0.47 0.15 -0.14 -0.67 -0.04 -1.26 -3.14 135.00 129.42 1on4 n PRO 79 Ca 0.00 0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 63.76 1on4 n PRO 79 Cb 0.17 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1on4 n PRO 79 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1on4 h GLU 80 N 0.00 0.81 0.00 0.54 4.81 -1.94 0.19 114.58 118.99 1on4 h GLU 80 Ca 0.00 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 1on4 h GLU 80 Cb 0.31 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1on4 h GLU 80 CO 0.00 0.92 -0.46 -2.95 -0.73 0.00 0.00 179.01 175.80 1on4 h ASN 81 N 0.63 0.00 0.26 1.04 7.08 -1.99 -3.42 115.58 119.18 1on4 h ASN 81 Ca 0.11 -0.22 0.00 0.00 -3.08 0.00 0.00 56.30 53.11 1on4 h ASN 81 Cb 0.62 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.82 1on4 h ASN 81 CO 0.04 0.86 -0.47 0.44 -2.08 0.00 0.00 177.43 176.22 1on4 h ASP 82 N -1.00 -1.36 -3.95 6.14 3.32 -1.57 -3.50 116.42 114.49 1on4 h ASP 82 Ca -0.07 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1on4 h ASP 82 Cb 0.58 0.48 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1on4 h ASP 82 CO -0.04 -0.55 -0.28 0.29 -1.72 0.00 0.00 179.24 176.94 1on4 n LYS 83 N -5.18 -1.14 -0.04 3.56 5.02 0.68 -3.87 118.16 117.18 1on4 n LYS 83 Ca -0.09 0.89 0.22 0.00 -2.02 0.00 0.00 58.31 57.32 1on4 n LYS 83 Cb 0.39 -1.13 0.71 0.00 -0.02 0.00 0.00 35.03 34.98 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 0.01 0.00 -0.83 1.97 0.13 -1.96 0.12 132.00 131.45 1on4 h PRO 84 Ca -0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1on4 h PRO 84 Cb 0.28 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.33 1on4 h PRO 84 CO 0.00 0.00 0.44 -0.22 -0.23 0.00 0.00 178.00 178.00 1on4 h LYS 85 N 0.00 0.67 0.06 0.86 3.64 -1.97 0.20 116.57 120.03 1on4 h LYS 85 Ca 0.29 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1on4 h LYS 85 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1on4 h LYS 85 CO -0.00 0.44 -0.03 1.96 -2.27 0.00 0.00 179.45 179.55 1on4 h GLN 86 N 0.69 -0.07 -0.83 1.90 1.08 -0.87 0.27 115.11 117.28 1on4 h GLN 86 Ca 0.43 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.65 1on4 h GLN 86 Cb 0.51 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 1on4 h GLN 86 CO -0.31 0.13 0.55 -0.07 -0.95 0.00 0.00 178.83 178.18 1on4 h LEU 87 N -0.27 0.92 -0.36 1.46 4.07 -1.32 0.18 115.31 119.98 1on4 h LEU 87 Ca -0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1on4 h LEU 87 Cb 0.24 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1on4 h LEU 87 CO 0.01 0.65 0.01 0.50 -1.08 0.00 0.00 178.44 178.53 1on4 h LYS 88 N 1.07 0.64 -0.07 1.13 3.64 -0.36 0.22 116.57 122.84 1on4 h LYS 88 Ca 0.32 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1on4 h LYS 88 Cb -0.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1on4 h LYS 88 CO -0.08 0.74 -0.12 0.87 -2.27 0.00 0.00 179.45 178.59 1on4 h LYS 89 N 0.46 -0.16 -0.77 1.90 1.57 -0.15 0.24 116.57 119.66 1on4 h LYS 89 Ca 0.10 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1on4 h LYS 89 Cb 0.45 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1on4 h LYS 89 CO 0.02 -0.11 0.42 0.35 -0.57 0.00 0.00 179.45 179.56 1on4 h PHE 90 N -0.17 0.76 0.00 -1.35 3.57 -0.47 0.30 116.94 119.58 1on4 h PHE 90 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1on4 h PHE 90 Cb 0.26 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1on4 h PHE 90 CO -0.21 0.31 -0.39 0.00 -2.23 0.00 0.00 178.31 175.79 1on4 h ALA 91 N 1.43 1.12 0.00 2.41 0.00 -0.19 0.14 119.26 124.17 1on4 h ALA 91 Ca 0.37 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1on4 h ALA 91 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1on4 h ALA 91 CO -0.24 0.48 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 1on4 h ALA 92 N 1.61 1.00 0.00 0.00 0.00 0.15 -3.36 119.26 118.66 1on4 h ALA 92 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1on4 h ALA 92 Cb 0.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1on4 h ALA 92 CO 0.05 0.02 -0.57 0.09 0.00 0.00 0.00 179.25 178.84 1on4 n ASN 93 N -3.12 1.81 -4.69 0.00 5.03 -0.15 -4.82 115.26 109.32 1on4 n ASN 93 Ca 0.01 0.62 -0.42 0.00 0.87 0.00 0.00 54.58 55.66 1on4 n ASN 93 Cb 0.34 -0.88 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1on4 s TYR 94 N -2.25 2.35 -1.13 3.10 2.02 0.32 -4.86 117.35 116.89 1on4 s TYR 94 Ca -0.16 0.18 -0.20 0.00 -0.37 0.00 0.00 57.07 56.52 1on4 s TYR 94 Cb 0.02 -4.07 -0.05 0.00 -0.40 0.00 0.00 41.96 37.46 1on4 s TYR 94 CO 0.25 -4.32 1.95 -0.35 -1.57 0.00 0.00 175.55 171.51 1on4 n PRO 95 N 5.49 2.13 -3.56 -1.71 -0.04 -1.26 -4.70 135.00 131.35 1on4 n PRO 95 Ca 0.17 -2.46 -0.23 0.00 -0.04 0.00 0.00 63.50 60.94 1on4 n PRO 95 Cb 0.39 -3.34 -0.00 0.00 -0.04 0.00 0.00 33.50 30.51 1on4 n PRO 95 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1on4 n LEU 96 N 9.37 0.00 -4.03 1.53 -0.00 -1.26 -4.93 117.00 117.69 1on4 n LEU 96 Ca 0.49 -2.51 -0.17 0.00 -0.00 0.00 0.00 56.01 53.82 1on4 n LEU 96 Cb 0.43 -0.02 -0.14 0.00 -0.00 0.00 0.00 43.42 43.69 1on4 n LEU 96 CO 0.86 -0.54 -0.42 -0.55 -0.00 0.00 0.00 177.39 176.74 1on4 s SER 97 N -3.79 0.97 0.53 1.45 0.15 -1.26 -5.00 113.70 106.74 1on4 s SER 97 Ca 0.26 -0.25 0.28 0.00 0.70 0.00 0.00 55.95 56.94 1on4 s SER 97 Cb -0.02 -0.07 1.49 0.00 -1.71 0.00 0.00 66.02 65.71 1on4 s SER 97 CO 0.16 0.03 2.09 -0.26 1.20 0.00 0.00 173.24 176.46 1on4 h PHE 98 N 5.56 0.00 0.00 3.44 0.04 -1.96 -3.40 116.94 120.62 1on4 h PHE 98 Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1on4 h PHE 98 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1on4 h PHE 98 CO 0.46 0.11 0.00 -3.47 -0.60 0.00 0.00 178.31 174.81 1on4 n ASP 99 N -3.62 0.00 -2.81 2.17 2.03 -1.26 -0.87 116.55 112.20 1on4 n ASP 99 Ca -0.02 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.18 1on4 n ASP 99 Cb 0.23 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.66 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1on4 n ASN 100 N -0.89 0.45 -3.73 1.67 5.15 -1.26 -5.05 115.26 111.59 1on4 n ASN 100 Ca 0.00 -2.83 -0.27 0.00 -0.60 0.00 0.00 54.58 50.89 1on4 n ASN 100 Cb 0.00 -0.11 -0.17 0.00 -0.53 0.00 0.00 39.78 38.97 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 -2.15 0.90 -0.98 1.20 -0.11 -0.04 -3.04 118.94 114.73 1on4 s TRP 101 Ca 0.29 -0.72 -0.14 0.00 1.22 0.00 0.00 56.10 56.76 1on4 s TRP 101 Cb 0.41 -0.97 0.21 0.00 -1.50 0.00 0.00 33.47 31.62 1on4 s TRP 101 CO -0.02 -0.56 1.03 -0.51 -4.62 0.00 0.00 176.95 172.26 1on4 s ASP 102 N 1.90 6.93 -0.37 5.86 1.01 -0.09 -4.84 116.67 127.07 1on4 s ASP 102 Ca 0.00 -2.84 -0.29 0.00 0.71 0.00 0.00 52.55 50.13 1on4 s ASP 102 Cb -0.16 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1on4 s ASP 102 CO -0.08 -0.62 1.30 -0.36 0.21 0.00 0.00 175.17 175.62 1on4 s PHE 103 N 0.51 2.63 -0.03 4.23 0.08 -1.26 -0.86 117.98 123.27 1on4 s PHE 103 Ca 0.28 0.79 -0.06 0.00 0.12 0.00 0.00 56.93 58.05 1on4 s PHE 103 Cb -0.08 -4.13 -0.04 0.00 -0.57 0.00 0.00 43.02 38.19 1on4 s PHE 103 CO -0.08 -1.68 0.23 -0.51 -0.10 0.00 0.00 175.22 173.08 1on4 s LEU 104 N 4.74 4.38 0.00 -0.37 1.43 0.24 -0.75 118.68 128.34 1on4 s LEU 104 Ca 0.56 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1on4 s LEU 104 Cb -0.14 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1on4 s LEU 104 CO 0.28 0.30 0.48 0.35 0.23 0.00 0.00 176.35 177.99 1on4 n THR 105 N 1.35 0.00 0.00 5.49 -2.24 -0.12 -0.61 114.28 118.15 1on4 n THR 105 Ca -0.14 0.93 0.00 0.00 -2.27 0.00 0.00 64.05 62.57 1on4 n THR 105 Cb 0.53 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1on4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on4 n GLY 106 N 0.47 3.14 7.00 3.38 0.00 -1.26 -3.38 105.19 114.54 1on4 n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -1.34 -0.63 -1.22 1.61 9.36 -1.26 -3.49 117.16 120.19 1on4 n TYR 107 Ca 0.00 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.92 1on4 n TYR 107 Cb 0.00 0.15 0.21 0.00 -0.63 0.00 0.00 39.34 39.07 1on4 n TYR 107 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1on4 s SER 108 N -4.00 1.78 0.19 2.98 0.01 -1.26 -4.48 113.70 108.92 1on4 s SER 108 Ca 0.00 0.77 -0.22 0.00 1.31 0.00 0.00 55.95 57.81 1on4 s SER 108 Cb 0.00 -1.14 0.11 0.00 0.21 0.00 0.00 66.02 65.20 1on4 s SER 108 CO 0.00 -3.61 1.57 1.56 0.41 0.00 0.00 173.24 173.17 1on4 h GLN 109 N -2.23 -0.14 -0.49 12.44 1.08 -1.99 -1.08 115.11 122.70 1on4 h GLN 109 Ca -0.48 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 56.75 1on4 h GLN 109 Cb 1.30 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.73 1on4 h GLN 109 CO 0.43 -0.09 0.30 0.77 -0.95 0.00 0.00 178.83 179.29 1on4 h SER 110 N -0.15 0.48 0.55 1.46 0.02 -1.96 0.32 113.55 114.28 1on4 h SER 110 Ca 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1on4 h SER 110 Cb 0.56 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1on4 h SER 110 CO -0.75 0.34 -0.47 -0.33 -1.14 0.00 0.00 176.83 174.48 1on4 h GLU 111 N 0.59 -0.97 -0.08 3.45 3.07 -1.67 -3.22 114.58 115.76 1on4 h GLU 111 Ca 0.19 0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.98 1on4 h GLU 111 Cb 0.00 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1on4 h GLU 111 CO -0.08 -0.64 -0.56 0.97 -1.40 0.00 0.00 179.01 177.30 1on4 h ILE 112 N -1.00 1.37 -0.12 3.13 6.09 -0.78 -3.34 117.51 122.86 1on4 h ILE 112 Ca -0.07 -1.87 0.02 0.00 -1.37 0.00 0.00 64.86 61.56 1on4 h ILE 112 Cb 0.85 1.92 -0.03 0.00 0.47 0.00 0.00 36.82 40.03 1on4 h ILE 112 CO -0.02 0.55 -0.19 -0.33 -3.07 0.00 0.00 178.15 175.09 1on4 h GLU 113 N 0.19 -0.15 -0.29 2.19 5.08 -0.38 0.49 114.58 121.72 1on4 h GLU 113 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1on4 h GLU 113 Cb 1.04 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1on4 h GLU 113 CO 0.09 -0.10 0.05 1.49 -1.00 0.00 0.00 179.01 179.54 1on4 h GLU 114 N -0.16 0.15 0.00 2.33 4.81 -1.67 0.19 114.58 120.23 1on4 h GLU 114 Ca 0.02 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1on4 h GLU 114 Cb 0.22 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1on4 h GLU 114 CO -0.20 0.10 -0.45 0.35 -0.73 0.00 0.00 179.01 178.08 1on4 h PHE 115 N 0.15 -1.30 -0.67 0.92 3.57 -1.65 -0.84 116.94 117.13 1on4 h PHE 115 Ca 0.13 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1on4 h PHE 115 Cb 0.15 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1on4 h PHE 115 CO -0.17 -0.52 0.40 0.00 -2.23 0.00 0.00 178.31 175.79 1on4 h ALA 116 N -0.14 1.44 0.27 2.41 0.00 -0.16 0.11 119.26 123.19 1on4 h ALA 116 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1on4 h ALA 116 Cb 0.68 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1on4 h ALA 116 CO -0.33 0.48 -0.48 1.25 0.00 0.00 0.00 179.25 180.17 1on4 h LEU 117 N 0.92 -1.38 -0.39 0.00 7.12 0.13 0.78 115.31 122.49 1on4 h LEU 117 Ca 0.24 0.13 -0.07 0.00 0.13 0.00 0.00 57.88 58.31 1on4 h LEU 117 Cb -0.03 0.49 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1on4 h LEU 117 CO -0.05 -0.56 -0.03 0.11 -0.13 0.00 0.00 178.44 177.78 1on4 h LYS 118 N -0.80 0.71 -0.17 1.25 1.57 -0.59 0.32 116.57 118.85 1on4 h LYS 118 Ca -0.03 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1on4 h LYS 118 Cb 0.75 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1on4 h LYS 118 CO -0.17 0.82 -0.49 0.77 -0.57 0.00 0.00 179.45 179.80 1on4 h SER 119 N 0.53 -1.57 0.00 0.86 0.02 -0.74 -3.42 113.55 109.23 1on4 h SER 119 Ca 0.11 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1on4 h SER 119 Cb 0.52 0.63 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1on4 h SER 119 CO 0.03 -0.45 0.00 0.49 -1.14 0.00 0.00 176.83 175.75 1on4 n PHE 120 N -5.43 0.00 -1.04 3.45 3.72 0.23 -4.60 117.46 113.78 1on4 n PHE 120 Ca -0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1on4 n PHE 120 Cb 0.37 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.00 -0.49 -4.00 -1.08 -0.00 0.11 -4.98 118.16 107.72 1on4 n LYS 121 Ca 0.00 0.29 -0.23 0.00 -0.00 0.00 0.00 58.31 58.37 1on4 n LYS 121 Cb 0.08 -3.78 -0.06 0.00 -0.00 0.00 0.00 35.03 31.27 1on4 n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1on4 s ALA 122 N -1.87 3.64 0.20 0.58 0.00 -1.20 -4.83 121.76 118.28 1on4 s ALA 122 Ca 0.00 -1.93 0.02 0.00 0.00 0.00 0.00 51.96 50.05 1on4 s ALA 122 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1on4 s ALA 122 CO 0.00 -0.08 0.01 0.96 0.00 0.00 0.00 175.76 176.65 1on4 s ILE 123 N -2.49 0.75 0.19 0.00 -4.36 -1.26 -1.83 121.20 112.19 1on4 s ILE 123 Ca 0.41 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.87 1on4 s ILE 123 Cb -0.01 -2.23 -0.13 0.00 1.25 0.00 0.00 42.46 41.34 1on4 s ILE 123 CO 0.24 -0.38 1.43 -0.37 0.24 0.00 0.00 174.94 176.09 1on4 h VAL 124 N 2.61 1.56 -3.33 8.37 -1.51 -1.93 -3.45 116.25 118.56 1on4 h VAL 124 Ca -0.37 -2.72 -0.51 0.00 -1.23 0.00 0.00 66.70 61.86 1on4 h VAL 124 Cb 1.21 2.48 0.22 0.00 -2.13 0.00 0.00 31.29 33.07 1on4 h VAL 124 CO 0.63 0.78 -0.53 1.17 -1.23 0.00 0.00 177.57 178.39 1on4 n LYS 125 N -3.60 -0.64 -2.99 5.19 4.81 -1.26 -4.26 118.16 115.41 1on4 n LYS 125 Ca -0.01 -0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.19 1on4 n LYS 125 Cb 0.78 -1.91 0.04 0.00 0.02 0.00 0.00 35.03 33.96 1on4 n LYS 125 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1on4 n LYS 126 N -2.26 -1.72 -0.61 1.64 5.02 -1.26 -5.01 118.16 113.96 1on4 n LYS 126 Ca 0.06 0.96 -0.29 0.00 -2.02 0.00 0.00 58.31 57.03 1on4 n LYS 126 Cb 0.55 -5.30 0.23 0.00 -0.02 0.00 0.00 35.03 30.48 1on4 n LYS 126 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1on4 s PRO 127 N -3.83 -0.33 -1.24 1.97 0.04 -1.26 -3.87 135.00 126.48 1on4 s PRO 127 Ca 0.27 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.34 1on4 s PRO 127 Cb -0.04 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1on4 s PRO 127 CO 0.65 -3.39 0.92 0.39 0.04 0.00 0.00 177.00 175.61 1on4 n GLU 128 N -4.70 -6.15 0.00 4.56 1.02 -1.26 -4.91 120.64 109.19 1on4 n GLU 128 Ca 0.05 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1on4 n GLU 128 Cb 0.54 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1on4 n GLY 129 N -1.28 1.02 2.93 0.62 0.00 -1.25 -4.95 105.19 102.28 1on4 n GLY 129 Ca -0.29 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 2.11 0.00 1.61 1.02 -1.26 -4.51 120.64 119.61 1on4 n GLU 130 Ca 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.97 1on4 n GLU 130 Cb 0.00 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.35 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 6.81 0.00 0.01 1.62 2.03 -1.26 -4.68 116.55 121.07 1on4 n ASP 131 Ca 0.51 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.78 1on4 n ASP 131 Cb 0.39 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.68 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1on4 n GLN 132 N 0.00 0.63 -2.18 -0.67 7.27 -1.26 -4.21 117.38 116.96 1on4 n GLN 132 Ca 0.00 0.25 -0.32 0.00 0.07 0.00 0.00 57.00 57.00 1on4 n GLN 132 Cb 0.00 -1.80 -0.05 0.00 2.41 0.00 0.00 30.24 30.81 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1on4 n VAL 133 N -2.95 2.38 -0.27 1.69 0.31 -1.26 -4.61 118.33 113.62 1on4 n VAL 133 Ca -0.13 -2.48 0.01 0.00 -0.01 0.00 0.00 64.34 61.73 1on4 n VAL 133 Cb 0.94 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 31.65 1on4 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1on4 n ILE 134 N 7.47 -0.36 -3.85 2.52 0.13 -1.26 -4.56 119.36 119.44 1on4 n ILE 134 Ca 0.46 0.22 -0.36 0.00 -1.10 0.00 0.00 62.75 61.97 1on4 n ILE 134 Cb 0.46 -0.35 0.02 0.00 -0.84 0.00 0.00 39.64 38.93 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1on4 n HIS 135 N -2.03 -1.74 -4.19 9.51 8.25 -1.26 -4.27 115.22 119.48 1on4 n HIS 135 Ca -0.01 0.36 -0.15 0.00 -0.26 0.00 0.00 57.72 57.67 1on4 n HIS 135 Cb 0.10 -3.06 -0.02 0.00 1.12 0.00 0.00 29.99 28.13 1on4 n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1on4 n GLN 136 N -4.24 1.34 -1.17 -0.41 0.00 -1.26 -4.71 117.38 106.93 1on4 n GLN 136 Ca -0.13 -1.73 -0.35 0.00 0.00 0.00 0.00 57.00 54.79 1on4 n GLN 136 Cb 0.59 0.40 -0.03 0.00 0.00 0.00 0.00 30.24 31.20 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1on4 n SER 137 N -1.34 7.87 -4.43 2.61 3.41 -1.26 -4.88 113.62 115.60 1on4 n SER 137 Ca -0.08 -2.51 -0.29 0.00 -0.26 0.00 0.00 58.87 55.73 1on4 n SER 137 Cb 0.30 -1.45 0.15 0.00 -0.26 0.00 0.00 64.21 62.95 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1on4 s SER 138 N 2.45 3.69 0.30 4.04 0.01 -1.26 -4.88 113.70 118.06 1on4 s SER 138 Ca 0.63 0.39 -0.27 0.00 1.31 0.00 0.00 55.95 58.01 1on4 s SER 138 Cb 0.16 -0.62 -0.09 0.00 0.21 0.00 0.00 66.02 65.68 1on4 s SER 138 CO -0.05 -2.38 0.97 -0.36 0.41 0.00 0.00 173.24 171.83 1on4 s PHE 139 N -3.72 3.73 -0.03 2.43 0.08 0.72 -4.53 117.98 116.65 1on4 s PHE 139 Ca 0.69 1.80 0.01 0.00 0.12 0.00 0.00 56.93 59.55 1on4 s PHE 139 Cb -0.06 -2.99 0.02 0.00 -0.57 0.00 0.00 43.02 39.41 1on4 s PHE 139 CO 0.51 0.13 -0.03 0.71 -0.10 0.00 0.00 175.22 176.44 1on4 s TYR 140 N -1.45 0.53 -0.34 0.36 1.51 -0.34 -2.37 117.35 115.26 1on4 s TYR 140 Ca 0.48 -0.11 -0.08 0.00 -1.01 0.00 0.00 57.07 56.35 1on4 s TYR 140 Cb -0.22 -0.52 0.03 0.00 -0.11 0.00 0.00 41.96 41.13 1on4 s TYR 140 CO 0.28 -0.15 0.14 -1.17 -1.11 0.00 0.00 175.55 173.54 1on4 s LEU 141 N 0.87 4.38 -0.28 -1.29 0.20 0.64 -0.07 118.68 123.14 1on4 s LEU 141 Ca -0.10 -1.01 -0.21 0.00 0.69 0.00 0.00 54.13 53.50 1on4 s LEU 141 Cb -0.13 -1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 43.69 1on4 s LEU 141 CO -0.01 -0.32 0.66 -0.69 -0.29 0.00 0.00 176.35 175.70 1on4 s VAL 142 N 1.48 4.94 1.04 1.68 1.01 0.42 -1.13 120.40 129.84 1on4 s VAL 142 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 1on4 s VAL 142 Cb -0.19 -3.99 0.21 0.00 0.00 0.00 0.00 36.38 32.41 1on4 s VAL 142 CO 0.04 -0.07 1.07 -0.83 0.00 0.00 0.00 175.10 175.31 1on4 s GLY 143 N 1.54 1.57 0.25 4.51 0.00 0.78 -2.54 107.32 113.42 1on4 s GLY 143 Ca 0.27 -0.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.79 1on4 s GLY 143 CO 0.10 0.47 1.90 -0.56 0.00 0.00 0.00 173.10 175.01 1on4 h PRO 144 N -2.14 1.19 -0.26 2.90 0.13 -1.82 -0.60 132.00 131.40 1on4 h PRO 144 Ca -0.56 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1on4 h PRO 144 Cb 1.32 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1on4 h PRO 144 CO 0.53 0.79 0.21 -0.44 -0.23 0.00 0.00 178.00 178.86 1on4 h ASP 145 N 1.23 0.00 0.00 1.44 5.19 -1.91 -2.59 116.42 119.77 1on4 h ASP 145 Ca 0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 1on4 h ASP 145 Cb -0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1on4 h ASP 145 CO -0.12 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.61 1on4 n GLY 146 N -1.53 0.44 3.69 2.75 0.00 -0.23 -4.94 105.19 105.37 1on4 n GLY 146 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.92 4.29 -0.09 1.61 -2.85 -1.25 -0.69 119.74 119.84 1on4 s LYS 147 Ca 0.00 0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 55.20 1on4 s LYS 147 Cb 0.00 -3.50 -0.02 0.00 -2.06 0.00 0.00 37.83 32.25 1on4 s LYS 147 CO 0.00 -0.01 1.12 0.08 0.10 0.00 0.00 175.35 176.64 1on4 s VAL 148 N 1.15 4.47 -0.20 1.79 1.01 0.06 -0.16 120.40 128.52 1on4 s VAL 148 Ca 0.28 1.77 0.07 0.00 0.00 0.00 0.00 61.98 64.10 1on4 s VAL 148 Cb -0.16 -4.14 -0.17 0.00 0.00 0.00 0.00 36.38 31.91 1on4 s VAL 148 CO 0.11 -0.01 -0.09 0.18 0.00 0.00 0.00 175.10 175.29 1on4 n LEU 149 N 5.24 1.78 -4.01 3.92 4.32 -0.29 -1.92 117.00 126.06 1on4 n LEU 149 Ca 0.10 -0.07 -0.14 0.00 -0.02 0.00 0.00 56.01 55.89 1on4 n LEU 149 Cb 0.47 -0.29 -0.13 0.00 -1.62 0.00 0.00 43.42 41.86 1on4 n LEU 149 CO 0.54 0.69 -0.40 -0.54 -1.22 0.00 0.00 177.39 176.46 1on4 s LYS 150 N -2.43 0.45 0.14 3.23 -0.14 -1.21 -0.63 119.74 119.14 1on4 s LYS 150 Ca -0.21 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 53.95 1on4 s LYS 150 Cb 0.07 -0.29 -0.04 0.00 -1.68 0.00 0.00 37.83 35.89 1on4 s LYS 150 CO 0.58 0.06 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.59 1on4 s ASP 151 N -0.98 2.07 0.08 2.83 1.11 -1.26 -0.26 116.67 120.26 1on4 s ASP 151 Ca -0.06 -0.86 -0.23 0.00 0.18 0.00 0.00 52.55 51.58 1on4 s ASP 151 Cb -0.07 -0.07 0.06 0.00 1.07 0.00 0.00 42.92 43.91 1on4 s ASP 151 CO 0.00 -0.17 0.56 -0.31 1.18 0.00 0.00 175.17 176.44 1on4 s TYR 152 N -2.38 -0.48 -0.15 4.23 2.02 -1.00 -1.02 117.35 118.57 1on4 s TYR 152 Ca 0.12 0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 57.13 1on4 s TYR 152 Cb -0.03 0.43 -0.11 0.00 -0.40 0.00 0.00 41.96 41.85 1on4 s TYR 152 CO 0.03 -0.72 0.13 -0.97 -1.57 0.00 0.00 175.55 172.45 1on4 h ASN 153 N 2.47 0.00 0.00 2.29 -1.24 0.30 0.20 115.58 119.61 1on4 h ASN 153 Ca -0.32 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.38 1on4 h ASN 153 Cb 1.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.29 1on4 h ASN 153 CO 0.40 0.93 0.00 0.61 -1.29 0.00 0.00 177.43 178.08 1on4 n GLY 154 N 1.61 1.12 0.37 1.57 0.00 -1.22 -3.73 105.19 104.91 1on4 n GLY 154 Ca -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1on4 n GLY 154 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1on4 h VAL 155 N 0.00 0.01 -1.99 1.61 2.07 -1.90 0.13 116.25 116.18 1on4 h VAL 155 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 1on4 h VAL 155 Cb 0.00 0.01 -0.42 0.00 -1.52 0.00 0.00 31.29 29.36 1on4 h VAL 155 CO 0.00 0.00 -0.71 -0.62 0.02 0.00 0.00 177.57 176.26 1on4 n GLU 156 N -5.53 3.16 0.00 1.57 1.02 -1.26 -4.73 120.64 114.87 1on4 n GLU 156 Ca 0.12 -4.65 0.00 0.00 -0.02 0.00 0.00 57.16 52.61 1on4 n GLU 156 Cb 0.43 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1on4 n GLU 156 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1on4 n ASN 157 N -0.30 0.00 -3.76 1.62 2.04 0.44 -4.93 115.26 110.38 1on4 n ASN 157 Ca 0.33 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 54.13 1on4 n ASN 157 Cb 0.50 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.77 1on4 n ASN 157 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1on4 n THR 158 N 0.00 0.00 0.00 5.53 -2.24 -1.26 -4.24 114.28 112.07 1on4 n THR 158 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1on4 n THR 158 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1on4 n THR 158 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1on4 n PRO 159 N 1.60 0.00 0.00 -0.78 -0.04 -1.26 -0.33 135.00 134.19 1on4 n PRO 159 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1on4 n PRO 159 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1on4 n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on4 n TYR 160 N 0.00 0.00 -0.15 0.54 4.01 -1.26 0.48 117.16 120.78 1on4 n TYR 160 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1on4 n TYR 160 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 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 -1.74 0.89 7.72 3.32 -1.41 0.54 116.42 125.74 1on4 h ASP 161 Ca 0.00 0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1on4 h ASP 161 Cb 0.00 0.73 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1on4 h ASP 161 CO 0.00 -0.39 -0.43 -2.24 -1.72 0.00 0.00 179.24 174.47 1on4 h ASP 162 N -0.35 -1.01 0.19 6.45 2.03 -1.86 0.18 116.42 122.05 1on4 h ASP 162 Ca 0.10 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1on4 h ASP 162 Cb 0.59 0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.33 1on4 h ASP 162 CO -0.61 -0.71 -0.20 0.40 -1.03 0.00 0.00 179.24 177.09 1on4 h ILE 163 N -1.22 0.56 0.12 4.15 2.04 -1.93 0.53 117.51 121.76 1on4 h ILE 163 Ca -0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1on4 h ILE 163 Cb 0.91 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1on4 h ILE 163 CO 0.20 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.69 1on4 h ILE 164 N -0.43 0.87 -0.57 -0.67 5.03 -0.94 -1.58 117.51 119.22 1on4 h ILE 164 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 1on4 h ILE 164 Cb 0.41 0.87 -0.08 0.00 -3.03 0.00 0.00 36.82 34.99 1on4 h ILE 164 CO -0.06 0.00 0.15 0.77 -0.68 0.00 0.00 178.15 178.33 1on4 h SER 165 N -0.17 0.06 0.33 1.72 4.64 -0.08 0.26 113.55 120.31 1on4 h SER 165 Ca -0.01 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1on4 h SER 165 Cb 0.13 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1on4 h SER 165 CO 0.02 0.05 -0.29 -0.78 -0.87 0.00 0.00 176.83 174.96 1on4 h ASP 166 N 0.29 -0.79 -0.73 4.97 3.58 -0.71 0.25 116.42 123.28 1on4 h ASP 166 Ca 0.30 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1on4 h ASP 166 Cb 0.41 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1on4 h ASP 166 CO -0.36 -0.40 0.42 0.58 -2.88 0.00 0.00 179.24 176.60 1on4 h VAL 167 N -0.61 1.22 0.00 2.25 2.07 -0.83 0.14 116.25 120.49 1on4 h VAL 167 Ca -0.04 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1on4 h VAL 167 Cb 0.52 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1on4 h VAL 167 CO -0.02 0.23 -0.28 0.11 0.02 0.00 0.00 177.57 177.64 1on4 h LYS 168 N 1.00 0.00 -0.33 1.57 6.56 -0.48 0.16 116.57 125.06 1on4 h LYS 168 Ca 0.26 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.69 1on4 h LYS 168 Cb 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1on4 h LYS 168 CO -0.04 0.28 -0.44 1.03 -2.06 0.00 0.00 179.45 178.21 1on4 h SER 169 N 0.00 0.91 -0.29 0.86 0.87 0.11 0.10 113.55 116.11 1on4 h SER 169 Ca -0.00 -0.44 -0.05 0.00 -1.23 0.00 0.00 61.79 60.07 1on4 h SER 169 Cb 0.78 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1on4 h SER 169 CO 0.04 1.21 -0.01 0.00 -0.53 0.00 0.00 176.83 177.54 1on4 h ALA 170 N 0.82 0.39 0.00 6.23 0.00 0.12 -0.69 119.26 126.13 1on4 h ALA 170 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1on4 h ALA 170 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1on4 h ALA 170 CO 0.10 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.93 1on4 n SER 171 N -4.57 0.00 -3.68 0.00 7.64 0.48 -4.93 113.62 108.56 1on4 n SER 171 Ca -0.03 0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.88 1on4 n SER 171 Cb 0.26 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.39 -3.60 -0.20 0.44 -2.24 -0.07 -4.88 114.28 102.33 1on4 n THR 172 Ca 0.06 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1on4 n THR 172 Cb 0.16 -3.79 0.00 0.00 -2.10 0.00 0.00 70.33 64.59 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 -4.59 0.72 -0.29 3.22 -0.00 0.15 -5.01 117.00 111.21 1on4 n LEU 173 Ca -0.11 -0.75 0.15 0.00 -0.00 0.00 0.00 56.01 55.30 1on4 n LEU 173 Cb 0.60 0.00 0.69 0.00 -0.00 0.00 0.00 43.42 44.71 1on4 n LEU 173 CO 0.68 0.18 0.97 2.29 -0.00 0.00 0.00 177.39 181.51