#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 2.50 -0.28 -0.41 1.00 -1.26 -5.08 119.30 115.78 1on4 s MET 2 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 55.69 55.17 1on4 s MET 2 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 34.83 32.46 1on4 s MET 2 CO 0.00 -0.90 0.21 -0.51 0.00 0.00 0.00 175.02 173.82 1on4 s LEU 3 N -4.99 4.02 -1.20 -0.03 1.02 -1.26 -4.60 118.68 111.65 1on4 s LEU 3 Ca 0.57 0.02 -0.07 0.00 0.02 0.00 0.00 54.13 54.67 1on4 s LEU 3 Cb -0.11 -2.15 0.07 0.00 0.02 0.00 0.00 46.19 44.03 1on4 s LEU 3 CO 0.42 -0.06 0.18 -0.62 0.02 0.00 0.00 176.35 176.29 1on4 n GLU 4 N 5.06 -0.89 -3.71 1.70 -0.58 -1.26 -0.77 120.64 120.19 1on4 n GLU 4 Ca -0.14 0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.40 1on4 n GLU 4 Cb 0.52 -2.87 -0.01 0.00 -0.57 0.00 0.00 31.44 28.52 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1on4 n ILE 5 N -3.33 -1.13 -1.64 -3.67 2.08 -1.26 -3.84 119.36 106.57 1on4 n ILE 5 Ca -0.10 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.20 1on4 n ILE 5 Cb 0.42 -1.91 -0.01 0.00 -0.75 0.00 0.00 39.64 37.40 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 -4.06 -0.60 -2.99 0.38 4.81 0.05 -5.01 118.16 110.73 1on4 n LYS 6 Ca 0.02 0.89 -0.44 0.00 -0.87 0.00 0.00 58.31 57.92 1on4 n LYS 6 Cb 0.52 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1on4 n ASP 7 N 0.22 5.74 -4.85 3.14 5.75 -1.25 -5.07 116.55 120.24 1on4 n ASP 7 Ca -0.06 -3.18 -0.31 0.00 -0.01 0.00 0.00 54.79 51.23 1on4 n ASP 7 Cb 0.09 -1.39 0.01 0.00 -1.03 0.00 0.00 41.12 38.80 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1on4 s PRO 8 N -1.12 3.48 0.17 0.11 0.04 -1.26 -4.80 135.00 131.62 1on4 s PRO 8 Ca 0.34 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1on4 s PRO 8 Cb -0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1on4 s PRO 8 CO 0.02 -0.66 0.02 -0.48 0.04 0.00 0.00 177.00 175.93 1on4 s LEU 9 N -4.99 2.02 -0.38 -3.56 2.34 -1.22 -4.68 118.68 108.20 1on4 s LEU 9 Ca 0.57 -1.19 0.10 0.00 0.06 0.00 0.00 54.13 53.67 1on4 s LEU 9 Cb -0.12 0.02 0.31 0.00 -0.56 0.00 0.00 46.19 45.84 1on4 s LEU 9 CO 0.48 -0.61 0.68 0.59 -1.06 0.00 0.00 176.35 176.43 1on4 n ASN 10 N -0.22 0.35 -4.57 1.48 5.03 0.13 -4.26 115.26 113.21 1on4 n ASN 10 Ca -0.06 -2.94 -0.40 0.00 0.87 0.00 0.00 54.58 52.05 1on4 n ASN 10 Cb 0.63 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.93 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1on4 s TYR 11 N -1.79 2.52 -0.60 3.10 6.14 0.02 -4.76 117.35 121.98 1on4 s TYR 11 Ca 0.37 -0.90 -0.27 0.00 0.64 0.00 0.00 57.07 56.91 1on4 s TYR 11 Cb 0.28 -4.63 0.00 0.00 0.42 0.00 0.00 41.96 38.03 1on4 s TYR 11 CO -0.09 -1.85 1.58 -1.21 0.64 0.00 0.00 175.55 174.61 1on4 s GLU 12 N 4.98 3.04 0.40 4.97 2.02 -1.26 -0.80 118.70 132.05 1on4 s GLU 12 Ca 0.51 0.45 -0.24 0.00 0.02 0.00 0.00 54.97 55.71 1on4 s GLU 12 Cb 0.01 -4.23 -0.09 0.00 0.10 0.00 0.00 34.13 29.91 1on4 s GLU 12 CO -0.03 -2.26 1.06 0.54 0.02 0.00 0.00 175.26 174.59 1on4 s VAL 13 N 7.14 3.69 -0.12 2.63 0.11 -0.15 -4.47 120.40 129.23 1on4 s VAL 13 Ca 0.56 1.30 -0.29 0.00 -2.93 0.00 0.00 61.98 60.61 1on4 s VAL 13 Cb -0.12 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1on4 s VAL 13 CO 0.22 0.01 1.02 -0.70 -3.33 0.00 0.00 175.10 172.32 1on4 s GLU 14 N -2.50 4.39 0.37 1.54 2.56 -1.26 -4.80 118.70 119.00 1on4 s GLU 14 Ca 0.58 1.40 -0.28 0.00 0.00 0.00 0.00 54.97 56.67 1on4 s GLU 14 Cb -0.22 -3.56 -0.11 0.00 2.00 0.00 0.00 34.13 32.23 1on4 s GLU 14 CO 0.28 -0.38 1.48 -2.30 -0.56 0.00 0.00 175.26 173.79 1on4 n PRO 15 N 5.24 2.64 -3.77 4.30 -0.02 -1.26 -4.95 135.00 137.18 1on4 n PRO 15 Ca 0.09 0.93 -0.03 0.00 -2.02 0.00 0.00 63.50 62.47 1on4 n PRO 15 Cb 0.48 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.05 -0.09 -0.22 6.00 5.36 -1.26 -5.02 117.98 121.71 1on4 s PHE 16 Ca 0.54 -0.24 -0.03 0.00 -0.96 0.00 0.00 56.93 56.24 1on4 s PHE 16 Cb -0.48 0.65 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1on4 s PHE 16 CO 0.63 -0.84 -0.07 0.99 -1.46 0.00 0.00 175.22 174.47 1on4 s THR 17 N -3.05 3.09 0.42 0.12 2.01 -1.26 -2.76 115.64 114.20 1on4 s THR 17 Ca 0.14 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.53 1on4 s THR 17 Cb -0.01 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1on4 s THR 17 CO 0.03 0.38 0.44 -0.36 -0.69 0.00 0.00 174.62 174.42 1on4 s PHE 18 N 1.42 2.70 -0.06 4.92 0.08 0.45 -4.93 117.98 122.57 1on4 s PHE 18 Ca 0.04 -0.47 0.06 0.00 0.12 0.00 0.00 56.93 56.68 1on4 s PHE 18 Cb -0.15 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 1on4 s PHE 18 CO -0.05 -0.23 -0.24 -0.65 -0.10 0.00 0.00 175.22 173.95 1on4 s GLN 19 N -4.20 2.54 0.67 0.44 -0.21 -1.26 -0.77 119.66 116.86 1on4 s GLN 19 Ca 0.50 -0.87 -0.01 0.00 0.02 0.00 0.00 55.36 55.00 1on4 s GLN 19 Cb -0.05 -2.12 0.09 0.00 1.00 0.00 0.00 33.01 31.93 1on4 s GLN 19 CO 0.29 0.34 0.93 0.54 -2.12 0.00 0.00 175.29 175.27 1on4 s ASN 20 N -0.08 4.69 0.65 5.90 4.22 -0.23 -1.09 114.94 129.00 1on4 s ASN 20 Ca -0.06 -0.14 0.36 0.00 -2.14 0.00 0.00 52.86 50.88 1on4 s ASN 20 Cb -0.14 -0.44 1.96 0.00 1.28 0.00 0.00 41.25 43.92 1on4 s ASN 20 CO 0.04 -1.61 2.15 0.06 -2.04 0.00 0.00 177.10 175.71 1on4 h GLN 21 N -0.36 0.00 0.00 3.55 3.07 -1.28 0.12 115.11 120.22 1on4 h GLN 21 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.35 1on4 h GLN 21 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1on4 h GLN 21 CO 0.46 0.00 0.00 -3.47 0.09 0.00 0.00 178.83 175.91 1on4 n ASP 22 N -3.22 0.00 0.00 0.06 2.03 -1.26 -4.87 116.55 109.28 1on4 n ASP 22 Ca -0.01 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1on4 n ASP 22 Cb 0.24 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 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 0.48 3.75 0.27 0.00 0.43 -5.03 105.19 106.22 1on4 n GLY 23 Ca 0.07 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.87 4.27 0.03 1.61 2.20 -1.24 -4.81 119.74 120.93 1on4 s LYS 24 Ca 0.00 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.79 1on4 s LYS 24 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1on4 s LYS 24 CO 0.00 0.28 1.06 0.54 -0.36 0.00 0.00 175.35 176.87 1on4 s ASN 25 N 0.21 7.27 -0.03 1.43 4.22 -1.26 -1.07 114.94 125.71 1on4 s ASN 25 Ca 0.26 1.81 -0.00 0.00 -2.14 0.00 0.00 52.86 52.79 1on4 s ASN 25 Cb -0.16 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.83 1on4 s ASN 25 CO 0.12 -0.33 0.02 0.68 -2.04 0.00 0.00 177.10 175.55 1on4 s VAL 26 N 0.95 0.08 0.36 3.54 -7.23 0.05 -4.97 120.40 113.18 1on4 s VAL 26 Ca 0.54 0.16 0.08 0.00 -1.81 0.00 0.00 61.98 60.95 1on4 s VAL 26 Cb -0.24 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 1on4 s VAL 26 CO 0.29 0.14 0.32 -0.55 -0.31 0.00 0.00 175.10 174.98 1on4 s SER 27 N 1.20 5.22 0.42 4.85 0.15 -1.26 -0.41 113.70 123.87 1on4 s SER 27 Ca -0.07 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.17 1on4 s SER 27 Cb -0.13 -0.85 1.06 0.00 -1.71 0.00 0.00 66.02 64.39 1on4 s SER 27 CO -0.02 -0.45 1.88 0.25 1.20 0.00 0.00 173.24 176.09 1on4 h LEU 28 N 1.17 0.42 -1.54 3.45 5.85 -1.90 0.58 115.31 123.33 1on4 h LEU 28 Ca -0.44 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.45 1on4 h LEU 28 Cb 1.26 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1on4 h LEU 28 CO 0.58 0.19 0.49 -0.33 -0.34 0.00 0.00 178.44 179.02 1on4 h GLU 29 N 0.43 0.46 0.00 1.25 5.08 -1.94 0.32 114.58 120.18 1on4 h GLU 29 Ca 0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1on4 h GLU 29 Cb 1.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1on4 h GLU 29 CO -0.16 0.31 0.00 0.43 -1.00 0.00 0.00 179.01 178.59 1on4 n SER 30 N -4.49 0.00 0.00 1.42 7.64 0.19 -3.68 113.62 114.71 1on4 n SER 30 Ca 0.13 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1on4 n SER 30 Cb 0.46 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.26 0.00 -4.61 -3.43 4.77 0.32 -4.94 117.00 107.84 1on4 n LEU 31 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1on4 n LEU 31 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1on4 n LEU 31 CO 0.12 0.00 0.62 1.17 -1.33 0.00 0.00 177.39 177.97 1on4 n LYS 32 N -1.42 1.46 0.00 3.23 4.81 0.88 -1.37 118.16 125.75 1on4 n LYS 32 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1on4 n LYS 32 Cb 0.30 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 1.14 2.81 3.87 3.14 0.00 0.04 -4.94 105.19 111.24 1on4 n GLY 33 Ca 0.09 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 3.31 -1.32 1.61 0.41 -0.47 -4.63 118.70 117.61 1on4 s GLU 34 Ca 0.00 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 54.03 1on4 s GLU 34 Cb 0.00 -3.00 0.13 0.00 -1.78 0.00 0.00 34.13 29.48 1on4 s GLU 34 CO 0.00 0.64 1.93 1.55 -0.49 0.00 0.00 175.26 178.89 1on4 n VAL 35 N 0.77 4.08 -2.74 2.63 3.14 -1.26 -3.79 118.33 121.15 1on4 n VAL 35 Ca -0.09 -4.04 -0.37 0.00 -2.96 0.00 0.00 64.34 56.87 1on4 n VAL 35 Cb 0.52 -2.43 -0.06 0.00 -1.06 0.00 0.00 33.84 30.81 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 1.42 3.68 0.29 1.45 1.48 -1.17 -4.79 118.94 121.30 1on4 s TRP 36 Ca 0.42 1.78 -0.02 0.00 -1.06 0.00 0.00 56.10 57.23 1on4 s TRP 36 Cb 0.09 -2.96 -0.04 0.00 -1.16 0.00 0.00 33.47 29.40 1on4 s TRP 36 CO -0.02 0.13 0.51 -0.51 -4.06 0.00 0.00 176.95 173.00 1on4 s LEU 37 N -2.00 4.08 0.04 -4.66 1.43 -0.38 -0.78 118.68 116.41 1on4 s LEU 37 Ca 0.50 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 54.07 1on4 s LEU 37 Cb -0.20 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1on4 s LEU 37 CO 0.26 -0.19 0.12 0.00 0.23 0.00 0.00 176.35 176.76 1on4 s ALA 38 N -2.12 -0.15 0.33 4.21 0.00 0.71 -0.28 121.76 124.47 1on4 s ALA 38 Ca 0.41 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 1on4 s ALA 38 Cb -0.10 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1on4 s ALA 38 CO 0.32 -0.32 0.63 0.16 0.00 0.00 0.00 175.76 176.55 1on4 s ASP 39 N -2.06 0.19 -0.17 0.00 1.47 -1.08 -0.57 116.67 114.44 1on4 s ASP 39 Ca -0.06 -1.11 -0.07 0.00 1.18 0.00 0.00 52.55 52.49 1on4 s ASP 39 Cb -0.02 0.73 0.07 0.00 -0.34 0.00 0.00 42.92 43.37 1on4 s ASP 39 CO -0.04 -1.42 0.37 0.72 0.68 0.00 0.00 175.17 175.47 1on4 s PHE 40 N -3.11 -0.62 0.05 2.11 -0.71 -1.26 -3.40 117.98 111.05 1on4 s PHE 40 Ca 0.20 1.27 -0.08 0.00 -1.04 0.00 0.00 56.93 57.29 1on4 s PHE 40 Cb -0.03 0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.97 1on4 s PHE 40 CO 0.13 -0.39 0.16 0.96 -1.34 0.00 0.00 175.22 174.73 1on4 s ILE 41 N 2.12 0.13 -0.01 -4.49 -5.25 -1.22 -4.87 121.20 107.60 1on4 s ILE 41 Ca -0.04 -1.08 0.02 0.00 -0.99 0.00 0.00 60.65 58.55 1on4 s ILE 41 Cb -0.11 -1.08 -0.03 0.00 2.95 0.00 0.00 42.46 44.19 1on4 s ILE 41 CO -0.11 -0.60 -0.03 0.72 -1.79 0.00 0.00 174.94 173.13 1on4 s PHE 42 N -3.06 3.00 -0.41 1.37 -0.71 -1.26 -0.84 117.98 116.07 1on4 s PHE 42 Ca -0.01 0.04 0.07 0.00 -1.04 0.00 0.00 56.93 55.99 1on4 s PHE 42 Cb 0.01 -1.66 0.24 0.00 -1.21 0.00 0.00 43.02 40.40 1on4 s PHE 42 CO -0.07 0.42 0.56 0.25 -1.34 0.00 0.00 175.22 175.04 1on4 n THR 43 N 1.59 -0.63 0.06 -4.49 -2.24 -1.26 -4.87 114.28 102.43 1on4 n THR 43 Ca -0.15 -3.50 0.00 0.00 -2.27 0.00 0.00 64.05 58.12 1on4 n THR 43 Cb 0.53 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 1.63 -0.99 -4.79 3.42 5.15 -1.26 -4.61 115.26 113.80 1on4 n ASN 44 Ca 0.20 0.31 -0.34 0.00 -0.60 0.00 0.00 54.58 54.15 1on4 n ASN 44 Cb 0.54 1.17 -0.02 0.00 -0.53 0.00 0.00 39.78 40.94 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 -1.21 0.00 0.17 0.00 2.13 -1.26 -4.77 120.64 115.70 1on4 n GLU 46 Ca 0.09 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.04 1on4 n GLU 46 Cb 0.52 0.00 0.58 0.00 0.27 0.00 0.00 31.44 32.81 1on4 n GLU 46 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1on4 h THR 47 N 0.00 0.00 -3.38 6.31 1.35 -2.02 -3.46 112.91 111.71 1on4 h THR 47 Ca 0.00 -0.18 -0.15 0.00 -0.55 0.00 0.00 66.41 65.52 1on4 h THR 47 Cb 0.00 0.88 0.07 0.00 -1.73 0.00 0.00 68.15 67.37 1on4 h THR 47 CO 0.00 0.00 -0.32 -0.38 -0.25 0.00 0.00 175.52 174.57 1on4 n ILE 48 N -2.38 -2.08 0.02 6.82 2.08 -1.26 -5.02 119.36 117.55 1on4 n ILE 48 Ca 0.01 -0.13 -0.06 0.00 0.56 0.00 0.00 62.75 63.13 1on4 n ILE 48 Cb 0.17 -3.19 -0.04 0.00 -0.75 0.00 0.00 39.64 35.83 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1on4 s PRO 50 N -2.42 2.74 -0.10 0.00 0.04 -1.26 -4.94 135.00 129.05 1on4 s PRO 50 Ca -0.07 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 1on4 s PRO 50 Cb -0.00 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1on4 s PRO 50 CO 0.24 -1.26 2.05 -0.35 0.04 0.00 0.00 177.00 177.71 1on4 n PRO 51 N -3.11 2.28 0.00 0.56 -0.04 -1.26 -4.90 135.00 128.54 1on4 n PRO 51 Ca 0.08 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1on4 n PRO 51 Cb 0.53 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1on4 n PRO 51 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1on4 n MET 52 N 7.78 0.00 0.00 0.54 2.81 -1.26 -4.75 117.12 122.24 1on4 n MET 52 Ca 0.25 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.29 1on4 n MET 52 Cb 0.38 -0.12 0.76 0.00 -0.71 0.00 0.00 33.22 33.52 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 -0.73 0.00 -0.33 2.03 -1.04 -1.26 -3.67 114.28 109.28 1on4 n THR 53 Ca 0.00 -0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1on4 n THR 53 Cb 0.00 -0.46 0.32 0.00 -1.82 0.00 0.00 70.33 68.37 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 h ALA 54 N 3.47 1.59 0.22 2.41 0.00 -1.96 0.33 119.26 125.32 1on4 h ALA 54 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1on4 h ALA 54 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1on4 h ALA 54 CO 0.00 -0.18 -0.11 0.45 0.00 0.00 0.00 179.25 179.41 1on4 h HIS 55 N 0.61 -0.28 -0.96 0.00 3.86 -1.90 -0.80 115.15 115.69 1on4 h HIS 55 Ca 0.57 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 60.06 1on4 h HIS 55 Cb 0.99 0.09 -0.14 0.00 1.06 0.00 0.00 27.41 29.40 1on4 h HIS 55 CO -0.05 0.11 0.45 0.52 0.86 0.00 0.00 177.93 179.82 1on4 h MET 56 N -0.86 0.30 -0.04 2.45 2.86 -1.51 0.24 114.93 118.37 1on4 h MET 56 Ca -0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1on4 h MET 56 Cb 0.51 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1on4 h MET 56 CO 0.05 0.20 -0.14 1.79 1.06 0.00 0.00 176.91 179.87 1on4 h THR 57 N 0.31 1.47 -0.77 2.22 1.35 -0.34 0.38 112.91 117.52 1on4 h THR 57 Ca 0.66 -1.58 0.17 0.00 -0.55 0.00 0.00 66.41 65.11 1on4 h THR 57 Cb 1.43 2.41 -0.11 0.00 -1.73 0.00 0.00 68.15 70.15 1on4 h THR 57 CO -0.61 0.43 0.25 -0.78 -0.25 0.00 0.00 175.52 174.56 1on4 h ASP 58 N -0.41 0.14 -0.26 5.36 3.58 -0.23 -0.28 116.42 124.33 1on4 h ASP 58 Ca -0.01 0.14 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 1on4 h ASP 58 Cb 0.77 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 1on4 h ASP 58 CO 0.03 0.01 -0.41 -0.07 -2.88 0.00 0.00 179.24 175.91 1on4 h LEU 59 N 0.34 0.81 -1.22 2.28 4.07 -0.54 -3.20 115.31 117.85 1on4 h LEU 59 Ca 0.44 -0.52 0.21 0.00 0.08 0.00 0.00 57.88 58.09 1on4 h LEU 59 Cb 0.76 -0.23 -0.09 0.00 1.08 0.00 0.00 40.66 42.17 1on4 h LEU 59 CO -0.49 1.17 0.62 -0.61 -1.08 0.00 0.00 178.44 178.06 1on4 h GLN 60 N 0.47 0.57 -0.49 1.13 5.75 0.15 0.36 115.11 123.05 1on4 h GLN 60 Ca 0.02 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1on4 h GLN 60 Cb 1.01 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 1on4 h GLN 60 CO 0.09 0.38 0.28 -0.22 -2.65 0.00 0.00 178.83 176.71 1on4 h LYS 61 N 0.59 0.54 -0.14 1.69 3.64 -1.27 -2.58 116.57 119.04 1on4 h LYS 61 Ca 0.55 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.87 1on4 h LYS 61 Cb 1.10 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1on4 h LYS 61 CO -0.31 0.36 -0.02 0.87 -2.27 0.00 0.00 179.45 178.07 1on4 h LYS 62 N 0.56 0.27 -0.96 1.90 6.56 -0.54 -3.27 116.57 121.08 1on4 h LYS 62 Ca 0.20 -0.10 0.31 0.00 -1.06 0.00 0.00 60.65 60.00 1on4 h LYS 62 Cb 0.04 -0.02 -0.17 0.00 -0.57 0.00 0.00 32.23 31.51 1on4 h LYS 62 CO -0.10 0.54 0.25 -0.07 -2.06 0.00 0.00 179.45 178.01 1on4 h LEU 63 N -0.02 -0.08 -1.73 2.94 -0.00 -0.23 0.27 115.31 116.46 1on4 h LEU 63 Ca 0.04 0.25 0.22 0.00 -0.00 0.00 0.00 57.88 58.39 1on4 h LEU 63 Cb 0.43 0.35 -0.05 0.00 -0.00 0.00 0.00 40.66 41.39 1on4 h LEU 63 CO 0.01 -0.31 0.59 0.11 -0.00 0.00 0.00 178.44 178.84 1on4 h LYS 64 N 0.08 0.21 -0.06 1.13 1.57 -1.52 0.91 116.57 118.89 1on4 h LYS 64 Ca 0.66 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 59.25 1on4 h LYS 64 Cb 1.50 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1on4 h LYS 64 CO -0.79 0.14 -0.74 0.00 -0.57 0.00 0.00 179.45 177.49 1on4 h ALA 65 N 1.60 0.63 -0.00 3.86 0.00 -0.66 -3.24 119.26 121.45 1on4 h ALA 65 Ca 0.43 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1on4 h ALA 65 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1on4 h ALA 65 CO -0.10 0.79 -0.31 0.39 0.00 0.00 0.00 179.25 180.02 1on4 n GLU 66 N -3.80 0.14 -0.07 0.00 -0.58 0.12 -4.65 120.64 111.79 1on4 n GLU 66 Ca -0.04 -0.06 0.14 0.00 -0.42 0.00 0.00 57.16 56.78 1on4 n GLU 66 Cb 0.71 -1.50 0.54 0.00 -0.57 0.00 0.00 31.44 30.63 1on4 n GLU 66 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1on4 h ASN 67 N 0.15 0.29 0.00 1.62 -1.24 0.57 -3.38 115.58 113.59 1on4 h ASN 67 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1on4 h ASN 67 Cb 0.48 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1on4 h ASN 67 CO 0.00 0.17 0.00 -0.38 -1.29 0.00 0.00 177.43 175.93 1on4 n ILE 68 N -4.46 0.00 -2.71 2.57 -0.00 -1.26 0.46 119.36 113.96 1on4 n ILE 68 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.81 1on4 n ILE 68 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 39.64 40.13 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 2.10 -4.69 4.38 2.03 -1.26 -5.07 116.55 114.03 1on4 n ASP 69 Ca 0.00 -2.32 -0.42 0.00 0.52 0.00 0.00 54.79 52.57 1on4 n ASP 69 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 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 -3.92 4.72 0.26 5.18 -7.23 0.17 -4.85 120.40 114.73 1on4 s VAL 70 Ca 0.31 1.98 0.11 0.00 -1.81 0.00 0.00 61.98 62.57 1on4 s VAL 70 Cb 0.34 -4.27 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 1on4 s VAL 70 CO -0.03 0.05 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.50 1on4 s ARG 71 N 1.74 1.73 -0.45 4.82 0.52 -1.26 -4.55 118.95 121.50 1on4 s ARG 71 Ca 0.50 -1.66 -0.19 0.00 -0.52 0.00 0.00 55.73 53.86 1on4 s ARG 71 Cb -0.20 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.46 1on4 s ARG 71 CO 0.21 0.35 0.59 -1.50 0.02 0.00 0.00 175.30 174.98 1on4 s ILE 72 N -2.28 4.90 0.37 1.52 2.07 -0.55 -1.25 121.20 125.97 1on4 s ILE 72 Ca 0.28 -0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.26 1on4 s ILE 72 Cb -0.06 -4.19 -0.07 0.00 0.13 0.00 0.00 42.46 38.27 1on4 s ILE 72 CO 0.14 -0.61 0.72 -0.63 -1.91 0.00 0.00 174.94 172.65 1on4 s ILE 73 N 2.61 4.81 -0.24 2.00 1.09 0.62 -0.95 121.20 131.14 1on4 s ILE 73 Ca 0.18 0.57 -0.07 0.00 -1.10 0.00 0.00 60.65 60.24 1on4 s ILE 73 Cb -0.16 -3.71 0.12 0.00 -1.06 0.00 0.00 42.46 37.65 1on4 s ILE 73 CO 0.16 -0.42 0.49 -0.55 -0.10 0.00 0.00 174.94 174.52 1on4 s SER 74 N -3.00 -0.53 0.18 3.58 0.15 -0.26 -2.65 113.70 111.18 1on4 s SER 74 Ca 0.50 1.03 0.02 0.00 0.70 0.00 0.00 55.95 58.20 1on4 s SER 74 Cb -0.10 1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 65.82 1on4 s SER 74 CO 0.29 -0.24 0.34 0.72 1.20 0.00 0.00 173.24 175.55 1on4 s PHE 75 N 2.70 3.48 -0.08 3.44 -0.12 -1.22 -0.16 117.98 126.02 1on4 s PHE 75 Ca 0.01 0.19 -0.30 0.00 -0.05 0.00 0.00 56.93 56.79 1on4 s PHE 75 Cb -0.13 -1.73 -0.03 0.00 -0.63 0.00 0.00 43.02 40.51 1on4 s PHE 75 CO -0.16 0.44 1.18 0.45 -0.05 0.00 0.00 175.22 177.09 1on4 s SER 76 N -3.32 7.06 -1.10 1.98 0.15 -0.64 -3.39 113.70 114.44 1on4 s SER 76 Ca 0.36 1.75 -0.22 0.00 0.70 0.00 0.00 55.95 58.54 1on4 s SER 76 Cb -0.11 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1on4 s SER 76 CO 0.29 -0.60 1.66 -0.69 1.20 0.00 0.00 173.24 175.10 1on4 s VAL 77 N 2.41 3.87 0.00 4.45 1.01 -0.02 -4.23 120.40 127.90 1on4 s VAL 77 Ca 0.54 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1on4 s VAL 77 Cb -0.23 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.25 1on4 s VAL 77 CO 0.20 -1.72 0.00 -0.67 0.00 0.00 0.00 175.10 172.90 1on4 n ASP 78 N 10.05 -1.02 0.00 3.32 2.03 -1.26 -4.51 116.55 125.15 1on4 n ASP 78 Ca 0.40 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.77 1on4 n ASP 78 Cb 0.48 -0.51 0.36 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.46 0.78 -0.35 -0.67 -0.04 -1.26 -0.16 135.00 132.84 1on4 n PRO 79 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1on4 n PRO 79 Cb 0.20 -1.24 0.34 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.68 0.00 0.54 4.81 -1.92 -3.35 114.58 115.35 1on4 h GLU 80 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1on4 h GLU 80 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1on4 h GLU 80 CO 0.00 0.45 -0.43 0.09 -0.73 0.00 0.00 179.01 178.40 1on4 n ASN 81 N -4.80 1.44 -3.62 1.04 3.02 -0.08 -4.83 115.26 107.42 1on4 n ASN 81 Ca 0.25 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.60 1on4 n ASN 81 Cb 0.63 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1on4 n ASN 81 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1on4 n ASP 82 N -3.88 5.06 -4.48 6.41 9.92 0.77 -4.97 116.55 125.39 1on4 n ASP 82 Ca -0.06 -2.76 -0.39 0.00 -0.53 0.00 0.00 54.79 51.05 1on4 n ASP 82 Cb 0.22 -1.62 0.03 0.00 -0.64 0.00 0.00 41.12 39.12 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 5.48 0.59 0.04 -1.24 4.01 -1.25 -3.99 118.16 121.79 1on4 n LYS 83 Ca 0.59 0.23 0.21 0.00 -0.51 0.00 0.00 58.31 58.82 1on4 n LYS 83 Cb 0.35 -1.71 0.73 0.00 -0.51 0.00 0.00 35.03 33.88 1on4 n LYS 83 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1on4 h PRO 84 N 0.41 0.00 -0.36 1.97 0.13 -1.93 0.15 132.00 132.37 1on4 h PRO 84 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1on4 h PRO 84 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1on4 h PRO 84 CO 0.48 0.00 0.13 0.87 -0.23 0.00 0.00 178.00 179.25 1on4 h LYS 85 N 0.00 0.51 -0.05 0.86 1.57 -1.98 0.19 116.57 117.66 1on4 h LYS 85 Ca 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1on4 h LYS 85 Cb 1.02 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1on4 h LYS 85 CO -0.00 0.43 0.02 1.96 -0.57 0.00 0.00 179.45 181.29 1on4 h GLN 86 N 0.50 0.08 -0.55 3.15 1.08 -1.01 0.65 115.11 119.01 1on4 h GLN 86 Ca 0.12 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.39 1on4 h GLN 86 Cb 0.12 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.48 1on4 h GLN 86 CO -0.01 0.24 0.21 -0.07 -0.95 0.00 0.00 178.83 178.25 1on4 h LEU 87 N -0.10 0.22 -0.39 1.46 4.07 -1.39 0.85 115.31 120.03 1on4 h LEU 87 Ca 0.02 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1on4 h LEU 87 Cb 0.19 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1on4 h LEU 87 CO -0.00 0.14 0.25 0.50 -1.08 0.00 0.00 178.44 178.26 1on4 h LYS 88 N 0.40 0.50 -0.13 1.13 3.64 -0.43 0.28 116.57 121.97 1on4 h LYS 88 Ca 0.27 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1on4 h LYS 88 Cb 0.30 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1on4 h LYS 88 CO -0.27 0.33 0.06 -0.22 -2.27 0.00 0.00 179.45 177.08 1on4 h LYS 89 N 0.52 0.19 -0.38 1.90 3.64 -0.16 0.88 116.57 123.15 1on4 h LYS 89 Ca 0.14 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1on4 h LYS 89 Cb -0.05 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 1on4 h LYS 89 CO -0.04 0.26 0.05 0.35 -2.27 0.00 0.00 179.45 177.80 1on4 h PHE 90 N 0.07 0.08 -0.49 1.91 3.57 -0.71 -2.38 116.94 118.99 1on4 h PHE 90 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1on4 h PHE 90 Cb 0.14 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1on4 h PHE 90 CO -0.02 -0.02 0.26 0.00 -2.23 0.00 0.00 178.31 176.30 1on4 h ALA 91 N 1.31 0.62 0.00 2.41 0.00 -0.10 0.90 119.26 124.40 1on4 h ALA 91 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1on4 h ALA 91 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1on4 h ALA 91 CO -0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 178.90 1on4 h ALA 92 N 1.25 1.10 0.02 0.00 0.00 -0.44 -2.78 119.26 118.40 1on4 h ALA 92 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1on4 h ALA 92 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1on4 h ALA 92 CO -0.13 0.01 -0.33 -0.91 0.00 0.00 0.00 179.25 177.89 1on4 h ASN 93 N 0.00 0.06 -3.94 0.00 2.35 -0.35 -3.46 115.58 110.24 1on4 h ASN 93 Ca -0.00 -0.91 -0.53 0.00 -0.55 0.00 0.00 56.30 54.31 1on4 h ASN 93 Cb 0.08 -0.02 0.09 0.00 0.05 0.00 0.00 38.32 38.52 1on4 h ASN 93 CO 0.00 1.14 0.67 -0.31 -1.65 0.00 0.00 177.43 177.28 1on4 s TYR 94 N -2.27 2.74 -1.23 1.19 1.51 -0.76 -4.89 117.35 113.64 1on4 s TYR 94 Ca -0.20 1.33 -0.15 0.00 -1.01 0.00 0.00 57.07 57.04 1on4 s TYR 94 Cb -0.01 -3.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.00 1on4 s TYR 94 CO 0.69 -2.41 2.24 -0.35 -1.11 0.00 0.00 175.55 174.62 1on4 n PRO 95 N 0.28 2.52 -3.31 -1.71 -0.04 -1.26 -4.88 135.00 126.59 1on4 n PRO 95 Ca 0.03 -2.20 -0.22 0.00 -0.04 0.00 0.00 63.50 61.07 1on4 n PRO 95 Cb 0.42 -3.02 0.03 0.00 -0.04 0.00 0.00 33.50 30.89 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 5.90 0.00 -3.71 1.53 -0.00 -1.26 -4.92 117.00 114.54 1on4 n LEU 96 Ca 0.55 -2.53 -0.12 0.00 -0.00 0.00 0.00 56.01 53.90 1on4 n LEU 96 Cb 0.34 -0.20 -0.13 0.00 -0.00 0.00 0.00 43.42 43.43 1on4 n LEU 96 CO 0.91 -0.63 -0.10 -0.44 -0.00 0.00 0.00 177.39 177.14 1on4 s SER 97 N -4.18 -0.20 0.30 1.45 0.01 -1.26 -5.02 113.70 104.79 1on4 s SER 97 Ca 0.42 0.59 0.21 0.00 1.31 0.00 0.00 55.95 58.48 1on4 s SER 97 Cb -0.03 0.52 1.10 0.00 0.21 0.00 0.00 66.02 67.82 1on4 s SER 97 CO 0.27 -0.18 1.64 0.49 0.41 0.00 0.00 173.24 175.86 1on4 n PHE 98 N 4.43 0.71 0.00 2.43 3.72 -1.26 -4.28 117.46 123.21 1on4 n PHE 98 Ca -0.22 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1on4 n PHE 98 Cb 0.53 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1on4 n PHE 98 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1on4 n ASP 99 N -2.22 0.00 -2.87 4.37 -0.08 -1.26 -0.38 116.55 114.10 1on4 n ASP 99 Ca -0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.15 1on4 n ASP 99 Cb 0.06 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.56 1on4 n ASP 99 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1on4 n ASN 100 N 0.00 -0.26 -4.09 1.67 6.94 -1.26 -5.09 115.26 113.17 1on4 n ASN 100 Ca 0.00 -3.02 -0.32 0.00 -0.02 0.00 0.00 54.58 51.22 1on4 n ASN 100 Cb 0.00 0.30 -0.16 0.00 -2.36 0.00 0.00 39.78 37.56 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1on4 s TRP 101 N -1.50 2.80 -0.72 -2.53 -0.11 0.48 -1.48 118.94 115.89 1on4 s TRP 101 Ca 0.29 -1.75 -0.16 0.00 1.22 0.00 0.00 56.10 55.70 1on4 s TRP 101 Cb 0.37 -1.87 0.17 0.00 -1.50 0.00 0.00 33.47 30.64 1on4 s TRP 101 CO -0.05 -0.81 0.72 -0.51 -4.62 0.00 0.00 176.95 171.68 1on4 s ASP 102 N 1.28 6.49 -0.59 5.86 1.01 -0.12 -4.85 116.67 125.74 1on4 s ASP 102 Ca 0.01 -2.16 -0.28 0.00 0.71 0.00 0.00 52.55 50.83 1on4 s ASP 102 Cb -0.15 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.56 1on4 s ASP 102 CO -0.11 -0.79 1.39 -0.36 0.21 0.00 0.00 175.17 175.51 1on4 s PHE 103 N 1.23 2.29 0.23 4.23 0.08 -1.26 -1.10 117.98 123.69 1on4 s PHE 103 Ca 0.14 0.40 -0.12 0.00 0.12 0.00 0.00 56.93 57.47 1on4 s PHE 103 Cb -0.18 -4.43 -0.08 0.00 -0.57 0.00 0.00 43.02 37.77 1on4 s PHE 103 CO -0.03 -1.96 0.59 -0.51 -0.10 0.00 0.00 175.22 173.22 1on4 s LEU 104 N 6.01 4.19 0.00 -0.37 1.43 0.77 -0.76 118.68 129.95 1on4 s LEU 104 Ca 0.49 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1on4 s LEU 104 Cb -0.10 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1on4 s LEU 104 CO 0.23 -0.06 0.12 0.35 0.23 0.00 0.00 176.35 177.22 1on4 n THR 105 N 0.04 0.00 0.00 5.49 -2.24 -0.25 -2.44 114.28 114.89 1on4 n THR 105 Ca -0.00 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1on4 n THR 105 Cb 0.52 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.38 1.71 1.01 3.38 0.00 -1.26 -1.62 105.19 109.80 1on4 n GLY 106 Ca 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -2.56 -1.10 1.61 9.36 -1.26 -3.36 117.16 119.85 1on4 n TYR 107 Ca 0.00 1.29 -0.35 0.00 3.32 0.00 0.00 57.90 62.16 1on4 n TYR 107 Cb 0.00 -2.33 0.09 0.00 -0.63 0.00 0.00 39.34 36.48 1on4 n TYR 107 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1on4 n SER 108 N -3.38 -1.13 -0.21 2.98 7.64 -1.26 -4.30 113.62 113.95 1on4 n SER 108 Ca -0.00 0.51 -0.03 0.00 1.01 0.00 0.00 58.87 60.36 1on4 n SER 108 Cb 0.46 -1.26 -0.01 0.00 -1.01 0.00 0.00 64.21 62.40 1on4 n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1on4 n GLN 109 N -1.40 -0.17 -0.24 1.43 1.13 -1.26 -0.40 117.38 116.47 1on4 n GLN 109 Ca 0.09 0.80 0.09 0.00 -1.94 0.00 0.00 57.00 56.05 1on4 n GLN 109 Cb 0.51 -1.18 0.36 0.00 0.11 0.00 0.00 30.24 30.03 1on4 n GLN 109 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1on4 h SER 110 N 0.00 0.68 0.31 1.08 0.02 -1.97 0.38 113.55 114.05 1on4 h SER 110 Ca 0.14 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1on4 h SER 110 Cb 0.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1on4 h SER 110 CO -0.51 0.39 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.09 1on4 h GLU 111 N 0.75 -0.40 0.00 3.45 4.39 -1.02 -3.35 114.58 118.40 1on4 h GLU 111 Ca 0.40 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 1on4 h GLU 111 Cb 0.51 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1on4 h GLU 111 CO -0.16 -0.26 -0.21 0.97 -1.16 0.00 0.00 179.01 178.19 1on4 h ILE 112 N -0.73 0.83 -0.37 3.13 2.10 -1.28 -3.32 117.51 117.86 1on4 h ILE 112 Ca -0.04 -0.80 0.03 0.00 1.08 0.00 0.00 64.86 65.13 1on4 h ILE 112 Cb 0.32 1.48 -0.04 0.00 -1.09 0.00 0.00 36.82 37.48 1on4 h ILE 112 CO 0.07 0.20 -0.22 1.21 -1.08 0.00 0.00 178.15 178.33 1on4 n GLU 113 N -3.83 -0.16 0.00 2.19 2.13 0.13 -0.71 120.64 120.39 1on4 n GLU 113 Ca -0.02 1.09 -0.10 0.00 0.66 0.00 0.00 57.16 58.79 1on4 n GLU 113 Cb 0.30 -1.62 -0.04 0.00 0.27 0.00 0.00 31.44 30.36 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1on4 h GLU 114 N 0.00 -0.07 0.04 5.31 4.81 -1.79 0.54 114.58 123.43 1on4 h GLU 114 Ca 0.06 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1on4 h GLU 114 Cb 0.15 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1on4 h GLU 114 CO -0.35 -0.05 -0.53 0.35 -0.73 0.00 0.00 179.01 177.71 1on4 h PHE 115 N -0.07 -1.54 -0.09 0.92 3.57 -1.40 0.22 116.94 118.55 1on4 h PHE 115 Ca 0.07 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1on4 h PHE 115 Cb 0.17 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1on4 h PHE 115 CO -0.19 -0.58 -0.50 0.00 -2.23 0.00 0.00 178.31 174.81 1on4 h ALA 116 N -0.44 0.99 0.42 2.41 0.00 -0.61 0.85 119.26 122.88 1on4 h ALA 116 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1on4 h ALA 116 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1on4 h ALA 116 CO -0.33 0.65 -0.20 1.25 0.00 0.00 0.00 179.25 180.62 1on4 h LEU 117 N 0.19 -0.48 -0.65 0.00 6.46 -0.60 0.20 115.31 120.43 1on4 h LEU 117 Ca 0.01 -0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.86 1on4 h LEU 117 Cb 0.95 0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.93 1on4 h LEU 117 CO 0.08 -0.05 0.24 0.50 -0.62 0.00 0.00 178.44 178.59 1on4 h LYS 118 N -1.13 0.40 0.11 1.25 3.64 -0.56 0.23 116.57 120.52 1on4 h LYS 118 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1on4 h LYS 118 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1on4 h LYS 118 CO 0.10 0.27 -0.05 0.77 -2.27 0.00 0.00 179.45 178.26 1on4 h SER 119 N 0.42 -0.12 0.00 4.20 0.02 -0.94 -3.44 113.55 113.68 1on4 h SER 119 Ca 0.33 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.86 1on4 h SER 119 Cb 0.44 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1on4 h SER 119 CO -0.33 -0.08 -2.45 0.49 -1.14 0.00 0.00 176.83 173.32 1on4 n PHE 120 N -2.47 0.00 -0.49 3.45 3.72 0.61 -4.65 117.46 117.63 1on4 n PHE 120 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1on4 n PHE 120 Cb 0.06 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 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 -3.97 0.00 -4.04 -1.08 0.00 0.79 -4.97 118.16 104.88 1on4 n LYS 121 Ca -0.50 0.06 -0.22 0.00 -0.00 0.00 0.00 58.31 57.65 1on4 n LYS 121 Cb 0.88 -1.10 -0.05 0.00 -0.00 0.00 0.00 35.03 34.77 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 -2.00 3.57 0.07 0.58 0.00 -0.73 -4.16 121.76 119.10 1on4 s ALA 122 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1on4 s ALA 122 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1on4 s ALA 122 CO 0.00 0.11 0.00 -0.89 0.00 0.00 0.00 175.76 174.98 1on4 n ILE 123 N -1.19 0.00 0.00 0.00 2.08 -1.26 -2.53 119.36 116.46 1on4 n ILE 123 Ca -0.04 0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1on4 n ILE 123 Cb 0.60 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 39.34 1on4 n ILE 123 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1on4 n VAL 124 N -2.76 -0.98 0.16 1.39 0.31 -1.26 -4.80 118.33 110.38 1on4 n VAL 124 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.47 1on4 n VAL 124 Cb 0.10 -0.21 0.72 0.00 -0.91 0.00 0.00 33.84 33.54 1on4 n VAL 124 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1on4 h LYS 125 N 0.00 0.00 -3.30 5.55 6.56 -2.00 -3.45 116.57 119.93 1on4 h LYS 125 Ca 0.00 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.26 1on4 h LYS 125 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.60 1on4 h LYS 125 CO 0.00 0.00 1.16 1.17 -2.06 0.00 0.00 179.45 179.72 1on4 n LYS 126 N -4.27 0.00 -1.49 3.15 4.81 -1.26 -4.78 118.16 114.32 1on4 n LYS 126 Ca 0.03 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.06 1on4 n LYS 126 Cb 0.33 -0.99 -0.02 0.00 0.02 0.00 0.00 35.03 34.38 1on4 n LYS 126 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1on4 n PRO 127 N 5.59 3.36 -2.73 1.64 -0.04 -1.26 -4.42 135.00 137.15 1on4 n PRO 127 Ca 0.43 -2.37 -0.03 0.00 -0.04 0.00 0.00 63.50 61.49 1on4 n PRO 127 Cb 0.02 -3.00 0.02 0.00 -0.04 0.00 0.00 33.50 30.50 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 2.57 0.58 0.00 0.54 2.12 -1.26 -5.00 118.70 118.24 1on4 s GLU 128 Ca 0.60 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1on4 s GLU 128 Cb 0.16 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1on4 s GLU 128 CO -0.07 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 1on4 n GLY 129 N 2.86 4.54 3.11 -1.50 0.00 -1.26 -5.06 105.19 107.87 1on4 n GLY 129 Ca 0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1on4 n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on4 s GLU 130 N 0.00 0.57 0.00 1.61 0.41 -1.26 -4.96 118.70 115.06 1on4 s GLU 130 Ca 0.00 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 53.83 1on4 s GLU 130 Cb 0.00 0.22 0.00 0.00 -1.78 0.00 0.00 34.13 32.57 1on4 s GLU 130 CO 0.00 -0.14 0.00 -0.40 -0.49 0.00 0.00 175.26 174.23 1on4 n ASP 131 N 0.85 0.00 -1.51 -0.19 5.68 -1.26 -4.65 116.55 115.46 1on4 n ASP 131 Ca -0.19 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.18 1on4 n ASP 131 Cb 0.58 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.52 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1on4 n GLN 132 N 0.00 -3.77 0.00 0.11 1.13 -1.26 -5.06 117.38 108.53 1on4 n GLN 132 Ca 0.00 3.00 0.00 0.00 -1.94 0.00 0.00 57.00 58.06 1on4 n GLN 132 Cb 0.00 -3.97 0.00 0.00 0.11 0.00 0.00 30.24 26.38 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1on4 n VAL 133 N -3.43 0.00 0.01 5.09 0.31 -1.26 -5.00 118.33 114.05 1on4 n VAL 133 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1on4 n VAL 133 Cb 0.58 -0.06 -0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1on4 n ILE 134 N -1.77 0.55 -1.16 2.52 2.08 -1.26 -4.75 119.36 115.57 1on4 n ILE 134 Ca 0.00 0.21 -0.22 0.00 0.56 0.00 0.00 62.75 63.30 1on4 n ILE 134 Cb 0.00 -1.38 -0.12 0.00 -0.75 0.00 0.00 39.64 37.39 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1on4 n HIS 135 N -3.01 0.89 0.03 1.39 8.25 -1.26 -4.20 115.22 117.31 1on4 n HIS 135 Ca -0.01 -2.03 -0.13 0.00 -0.26 0.00 0.00 57.72 55.29 1on4 n HIS 135 Cb 0.05 -1.85 -0.14 0.00 1.12 0.00 0.00 29.99 29.17 1on4 n HIS 135 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1on4 h GLN 136 N 3.62 0.12 -2.93 -0.41 3.07 -1.95 -3.38 115.11 113.27 1on4 h GLN 136 Ca 0.42 -0.21 -0.52 0.00 0.09 0.00 0.00 58.65 58.42 1on4 h GLN 136 Cb 1.07 0.08 0.01 0.00 0.08 0.00 0.00 27.48 28.72 1on4 h GLN 136 CO 0.76 0.89 2.87 0.43 0.09 0.00 0.00 178.83 183.87 1on4 n SER 137 N -3.30 7.29 -4.94 0.06 7.64 -1.26 -4.85 113.62 114.27 1on4 n SER 137 Ca -0.16 -2.49 -0.25 0.00 1.01 0.00 0.00 58.87 56.99 1on4 n SER 137 Cb 1.03 -1.42 0.06 0.00 -1.01 0.00 0.00 64.21 62.87 1on4 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1on4 s SER 138 N 2.40 4.98 0.02 6.43 0.01 -1.26 -0.97 113.70 125.30 1on4 s SER 138 Ca 0.62 0.41 0.02 0.00 1.31 0.00 0.00 55.95 58.31 1on4 s SER 138 Cb 0.18 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1on4 s SER 138 CO -0.04 -1.46 -0.06 -0.36 0.41 0.00 0.00 173.24 171.73 1on4 s PHE 139 N -3.14 0.48 -0.06 2.43 0.08 0.12 -4.73 117.98 113.17 1on4 s PHE 139 Ca 0.59 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.36 1on4 s PHE 139 Cb -0.11 -0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1on4 s PHE 139 CO 0.44 -0.06 -0.09 0.71 -0.10 0.00 0.00 175.22 176.12 1on4 s TYR 140 N -0.76 1.15 -0.41 0.36 1.51 0.27 -1.01 117.35 118.46 1on4 s TYR 140 Ca -0.05 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 1on4 s TYR 140 Cb -0.06 -0.89 0.06 0.00 -0.11 0.00 0.00 41.96 40.95 1on4 s TYR 140 CO -0.00 -0.24 0.26 -1.17 -1.11 0.00 0.00 175.55 173.29 1on4 s LEU 141 N 0.75 5.03 0.00 -1.29 0.20 -0.27 -0.20 118.68 122.90 1on4 s LEU 141 Ca -0.13 -1.27 -0.27 0.00 0.69 0.00 0.00 54.13 53.15 1on4 s LEU 141 Cb -0.15 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 1on4 s LEU 141 CO 0.02 -0.49 0.85 -0.69 -0.29 0.00 0.00 176.35 175.75 1on4 s VAL 142 N 1.51 4.85 1.27 1.68 1.01 0.04 -2.84 120.40 127.92 1on4 s VAL 142 Ca 0.03 1.79 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 1on4 s VAL 142 Cb -0.22 -4.20 0.31 0.00 0.00 0.00 0.00 36.38 32.28 1on4 s VAL 142 CO 0.05 0.25 1.01 -0.83 0.00 0.00 0.00 175.10 175.58 1on4 s GLY 143 N 0.61 1.50 0.00 4.51 0.00 0.58 -3.01 107.32 111.51 1on4 s GLY 143 Ca 0.44 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1on4 s GLY 143 CO 0.24 0.23 1.10 -1.55 0.00 0.00 0.00 173.10 173.12 1on4 n PRO 144 N -5.11 0.71 0.07 2.90 -0.04 -1.25 -3.60 135.00 128.68 1on4 n PRO 144 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1on4 n PRO 144 Cb 0.58 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1on4 n PRO 144 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1on4 n ASP 145 N 1.18 -0.52 0.00 3.54 2.03 -1.26 -0.78 116.55 120.74 1on4 n ASP 145 Ca 0.00 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1on4 n ASP 145 Cb 0.36 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 146 N 0.65 2.23 3.70 0.27 0.00 -1.24 -4.79 105.19 106.02 1on4 n GLY 146 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 4.42 -0.07 1.61 -2.85 -1.26 -0.97 119.74 120.62 1on4 s LYS 147 Ca 0.00 1.69 -0.25 0.00 -1.00 0.00 0.00 55.97 56.41 1on4 s LYS 147 Cb 0.00 -3.43 -0.03 0.00 -2.06 0.00 0.00 37.83 32.31 1on4 s LYS 147 CO 0.00 -0.29 0.80 0.08 0.10 0.00 0.00 175.35 176.04 1on4 s VAL 148 N 1.41 4.97 -0.03 1.79 1.01 0.02 -0.30 120.40 129.27 1on4 s VAL 148 Ca 0.57 1.64 0.17 0.00 0.00 0.00 0.00 61.98 64.36 1on4 s VAL 148 Cb -0.27 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.72 1on4 s VAL 148 CO 0.27 0.19 0.35 0.18 0.00 0.00 0.00 175.10 176.09 1on4 n LEU 149 N 4.06 0.00 -3.78 3.92 4.32 -1.13 -0.80 117.00 123.59 1on4 n LEU 149 Ca 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.87 1on4 n LEU 149 Cb 0.51 0.03 -0.15 0.00 -1.62 0.00 0.00 43.42 42.19 1on4 n LEU 149 CO 0.49 0.03 -0.27 -0.54 -1.22 0.00 0.00 177.39 175.87 1on4 s LYS 150 N -3.13 0.06 -0.05 3.23 -0.14 -1.25 -3.46 119.74 114.99 1on4 s LYS 150 Ca -0.06 0.26 0.04 0.00 -1.36 0.00 0.00 55.97 54.85 1on4 s LYS 150 Cb 0.11 -0.15 -0.00 0.00 -1.68 0.00 0.00 37.83 36.10 1on4 s LYS 150 CO 0.70 -0.13 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.48 1on4 s ASP 151 N 0.89 2.20 0.12 2.83 1.11 -1.26 -1.12 116.67 121.44 1on4 s ASP 151 Ca -0.07 -0.36 -0.13 0.00 0.18 0.00 0.00 52.55 52.17 1on4 s ASP 151 Cb -0.09 -0.67 0.02 0.00 1.07 0.00 0.00 42.92 43.24 1on4 s ASP 151 CO -0.04 0.14 0.32 -0.47 1.18 0.00 0.00 175.17 176.31 1on4 s TYR 152 N 0.11 0.00 -0.12 4.23 5.04 -0.18 -0.50 117.35 125.93 1on4 s TYR 152 Ca -0.06 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 54.22 1on4 s TYR 152 Cb -0.12 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.32 1on4 s TYR 152 CO 0.03 -0.66 -0.16 1.21 -1.34 0.00 0.00 175.55 174.63 1on4 s ASN 153 N -2.85 2.52 0.16 4.32 2.47 -0.65 0.15 114.94 121.06 1on4 s ASN 153 Ca 0.06 -0.45 -0.13 0.00 0.42 0.00 0.00 52.86 52.76 1on4 s ASN 153 Cb 0.03 -1.13 0.04 0.00 -1.45 0.00 0.00 41.25 38.74 1on4 s ASN 153 CO -0.10 0.01 1.69 1.23 -3.72 0.00 0.00 177.10 176.22 1on4 h GLY 154 N 7.48 0.86 0.00 1.21 0.00 -1.36 -3.32 103.07 107.94 1on4 h GLY 154 Ca -0.32 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1on4 h GLY 154 CO 0.50 0.47 0.00 -0.62 0.00 0.00 0.00 176.54 176.89 1on4 n VAL 155 N -4.49 0.00 -3.40 4.60 0.31 -1.26 -4.97 118.33 109.13 1on4 n VAL 155 Ca 0.02 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.82 1on4 n VAL 155 Cb 0.19 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 30.67 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 -1.95 -0.47 0.00 5.55 0.00 -1.25 -5.09 120.64 117.44 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1on4 n GLU 156 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1on4 n GLU 156 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1on4 n ASN 157 N 0.40 0.00 -3.43 4.31 5.03 -1.26 -4.33 115.26 115.98 1on4 n ASN 157 Ca 0.00 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.16 1on4 n ASN 157 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1on4 n THR 158 N 0.00 2.83 -0.15 3.41 -1.04 -1.26 -4.94 114.28 113.13 1on4 n THR 158 Ca 0.00 -5.36 -0.04 0.00 -2.04 0.00 0.00 64.05 56.61 1on4 n THR 158 Cb 0.00 -2.01 0.05 0.00 -1.82 0.00 0.00 70.33 66.55 1on4 n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1on4 h PRO 159 N 4.17 0.31 0.00 -2.82 0.13 -1.88 -3.39 132.00 128.52 1on4 h PRO 159 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1on4 h PRO 159 Cb 0.63 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1on4 h PRO 159 CO 0.90 0.21 0.00 0.66 -0.23 0.00 0.00 178.00 179.53 1on4 n TYR 160 N -5.02 0.00 -0.19 1.56 4.01 -1.26 -1.64 117.16 114.62 1on4 n TYR 160 Ca 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1on4 n TYR 160 Cb 0.19 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.28 0.45 7.72 3.32 -1.15 0.58 116.42 127.61 1on4 h ASP 161 Ca 0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1on4 h ASP 161 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1on4 h ASP 161 CO 0.00 0.18 -0.22 -2.24 -1.72 0.00 0.00 179.24 175.24 1on4 h ASP 162 N 0.44 -0.51 0.70 6.45 2.03 -1.87 -0.67 116.42 122.99 1on4 h ASP 162 Ca 0.28 -0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.51 1on4 h ASP 162 Cb 0.29 0.13 0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1on4 h ASP 162 CO -0.25 -0.08 -0.34 0.40 -1.03 0.00 0.00 179.24 177.93 1on4 h ILE 163 N -1.11 0.31 -0.67 4.15 5.03 -1.87 0.91 117.51 124.25 1on4 h ILE 163 Ca -0.06 -0.01 0.05 0.00 -0.12 0.00 0.00 64.86 64.72 1on4 h ILE 163 Cb 0.51 0.31 -0.05 0.00 -3.03 0.00 0.00 36.82 34.57 1on4 h ILE 163 CO 0.10 0.00 0.39 0.40 -0.68 0.00 0.00 178.15 178.37 1on4 h ILE 164 N -0.95 1.02 -0.53 -0.67 5.03 -0.00 0.15 117.51 121.56 1on4 h ILE 164 Ca -0.10 -0.26 0.09 0.00 -0.12 0.00 0.00 64.86 64.48 1on4 h ILE 164 Cb 0.72 0.21 -0.08 0.00 -3.03 0.00 0.00 36.82 34.65 1on4 h ILE 164 CO 0.16 0.14 0.09 -1.28 -0.68 0.00 0.00 178.15 176.58 1on4 h SER 165 N 0.75 -0.03 0.37 1.72 0.87 -0.55 0.33 113.55 117.01 1on4 h SER 165 Ca 0.29 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1on4 h SER 165 Cb 0.12 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1on4 h SER 165 CO -0.15 0.01 -0.18 -0.78 -0.53 0.00 0.00 176.83 175.20 1on4 h ASP 166 N 0.23 -0.42 -0.93 6.23 3.58 0.01 0.50 116.42 125.62 1on4 h ASP 166 Ca 0.27 -0.10 0.15 0.00 0.42 0.00 0.00 57.03 57.78 1on4 h ASP 166 Cb 0.38 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.46 1on4 h ASP 166 CO -0.36 -0.14 0.59 0.58 -2.88 0.00 0.00 179.24 177.03 1on4 h VAL 167 N -0.69 0.81 -0.28 2.25 2.07 -0.58 0.08 116.25 119.91 1on4 h VAL 167 Ca -0.05 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1on4 h VAL 167 Cb 0.49 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1on4 h VAL 167 CO 0.08 0.13 0.02 0.11 0.02 0.00 0.00 177.57 177.93 1on4 h LYS 168 N 0.71 0.48 -0.28 1.57 1.79 -0.03 0.27 116.57 121.08 1on4 h LYS 168 Ca 0.48 -0.14 0.07 0.00 -2.18 0.00 0.00 60.65 58.87 1on4 h LYS 168 Cb 0.77 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.30 1on4 h LYS 168 CO -0.24 0.62 -0.20 1.03 -1.08 0.00 0.00 179.45 179.58 1on4 h SER 169 N 0.27 -0.64 -0.93 0.86 0.87 0.70 0.47 113.55 115.14 1on4 h SER 169 Ca 0.08 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.85 1on4 h SER 169 Cb 0.39 0.32 -0.07 0.00 -0.44 0.00 0.00 62.40 62.61 1on4 h SER 169 CO 0.01 -0.23 0.59 0.00 -0.53 0.00 0.00 176.83 176.66 1on4 h ALA 170 N 0.97 1.32 -1.37 6.23 0.00 -0.85 -3.22 119.26 122.33 1on4 h ALA 170 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1on4 h ALA 170 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1on4 h ALA 170 CO -0.38 0.30 0.00 0.45 0.00 0.00 0.00 179.25 179.62 1on4 n SER 171 N -4.59 0.00 -2.00 0.00 2.88 0.94 -4.86 113.62 105.98 1on4 n SER 171 Ca 0.15 0.71 -0.01 0.00 -1.33 0.00 0.00 58.87 58.38 1on4 n SER 171 Cb 0.23 -0.27 0.03 0.00 -0.75 0.00 0.00 64.21 63.45 1on4 n SER 171 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1on4 n THR 172 N -1.31 0.00 -3.73 2.46 5.66 0.39 -5.04 114.28 112.70 1on4 n THR 172 Ca 0.00 -0.39 -0.32 0.00 -3.05 0.00 0.00 64.05 60.29 1on4 n THR 172 Cb 0.00 0.65 0.04 0.00 -1.55 0.00 0.00 70.33 69.46 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1on4 n LEU 173 N -0.47 -2.49 -0.59 1.09 4.32 0.14 -4.95 117.00 114.04 1on4 n LEU 173 Ca -0.09 -1.02 0.07 0.00 -0.02 0.00 0.00 56.01 54.95 1on4 n LEU 173 Cb 0.63 -2.24 0.06 0.00 -1.62 0.00 0.00 43.42 40.24 1on4 n LEU 173 CO -0.06 0.46 0.48 0.29 -1.22 0.00 0.00 177.39 177.34