#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 4.34 -0.03 -0.41 -2.45 -1.26 -4.91 119.30 114.58 1on4 s MET 2 Ca 0.00 2.02 -0.05 0.00 -1.25 0.00 0.00 55.69 56.41 1on4 s MET 2 Cb 0.00 -2.99 -0.21 0.00 1.25 0.00 0.00 34.83 32.87 1on4 s MET 2 CO 0.00 -0.13 3.36 1.47 1.05 0.00 0.00 175.02 180.77 1on4 n LEU 3 N 0.70 5.34 -0.12 4.11 -0.00 -1.26 -4.80 117.00 120.96 1on4 n LEU 3 Ca 0.01 -3.13 -0.14 0.00 -0.00 0.00 0.00 56.01 52.75 1on4 n LEU 3 Cb 0.44 -1.37 -0.10 0.00 -0.00 0.00 0.00 43.42 42.39 1on4 n LEU 3 CO 0.56 1.61 0.50 -0.08 -0.00 0.00 0.00 177.39 179.97 1on4 h GLU 4 N 2.73 -0.40 -2.13 1.47 4.81 -2.06 0.61 114.58 119.61 1on4 h GLU 4 Ca 0.18 0.03 -0.62 0.00 -0.13 0.00 0.00 59.36 58.82 1on4 h GLU 4 Cb 1.40 0.09 -0.40 0.00 0.63 0.00 0.00 28.75 30.47 1on4 h GLU 4 CO 0.24 -0.27 -0.43 -0.89 -0.73 0.00 0.00 179.01 176.93 1on4 n ILE 5 N -5.37 3.28 -3.01 2.32 2.08 -1.26 -4.83 119.36 112.56 1on4 n ILE 5 Ca -0.04 -5.46 -0.16 0.00 0.56 0.00 0.00 62.75 57.65 1on4 n ILE 5 Cb 0.34 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 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 -0.28 0.90 -2.66 0.38 4.81 0.21 -5.01 118.16 116.51 1on4 n LYS 6 Ca 0.35 -2.74 -0.32 0.00 -0.87 0.00 0.00 58.31 54.72 1on4 n LYS 6 Cb 0.42 -1.39 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 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 0.74 5.68 -4.78 3.14 5.75 -1.26 -4.86 116.55 120.97 1on4 n ASP 7 Ca 0.17 -3.71 -0.37 0.00 -0.01 0.00 0.00 54.79 50.87 1on4 n ASP 7 Cb 0.64 -0.77 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 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 -3.80 4.34 0.47 0.11 0.04 -1.26 -4.65 135.00 130.25 1on4 s PRO 8 Ca 0.46 1.51 0.07 0.00 0.04 0.00 0.00 61.00 63.08 1on4 s PRO 8 Cb 0.30 -2.70 0.07 0.00 0.04 0.00 0.00 34.50 32.21 1on4 s PRO 8 CO -0.18 0.02 0.60 1.28 0.04 0.00 0.00 177.00 178.76 1on4 n LEU 9 N 0.27 0.00 -2.90 -3.56 4.77 -0.15 -4.87 117.00 110.57 1on4 n LEU 9 Ca 0.03 -2.09 -0.12 0.00 -0.03 0.00 0.00 56.01 53.80 1on4 n LEU 9 Cb 0.49 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1on4 n LEU 9 CO 0.46 -0.65 0.06 0.59 -1.33 0.00 0.00 177.39 176.52 1on4 n ASN 10 N -2.35 -0.39 -4.53 -1.43 3.02 -0.76 -4.27 115.26 104.54 1on4 n ASN 10 Ca 0.11 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.14 1on4 n ASN 10 Cb 0.49 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.38 2.55 -0.81 3.10 6.14 -0.15 -4.60 117.35 122.19 1on4 s TYR 11 Ca 0.30 -0.08 -0.25 0.00 0.64 0.00 0.00 57.07 57.67 1on4 s TYR 11 Cb 0.36 -4.41 0.01 0.00 0.42 0.00 0.00 41.96 38.34 1on4 s TYR 11 CO -0.05 -1.73 1.60 -1.21 0.64 0.00 0.00 175.55 174.80 1on4 s GLU 12 N 4.80 3.03 -0.11 4.97 2.02 -1.26 -0.42 118.70 131.72 1on4 s GLU 12 Ca 0.32 -0.27 -0.29 0.00 0.02 0.00 0.00 54.97 54.75 1on4 s GLU 12 Cb -0.11 -4.71 -0.01 0.00 0.10 0.00 0.00 34.13 29.40 1on4 s GLU 12 CO 0.17 -2.56 0.98 0.14 0.02 0.00 0.00 175.26 174.02 1on4 s VAL 13 N 7.23 4.80 0.23 2.63 -7.23 -0.54 -4.20 120.40 123.32 1on4 s VAL 13 Ca 0.53 1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 62.39 1on4 s VAL 13 Cb -0.07 -4.29 -0.09 0.00 0.56 0.00 0.00 36.38 32.49 1on4 s VAL 13 CO 0.07 0.01 1.26 -1.61 -0.31 0.00 0.00 175.10 174.52 1on4 s GLU 14 N 2.04 4.43 0.39 4.82 0.41 -1.26 -4.77 118.70 124.76 1on4 s GLU 14 Ca 0.47 2.02 -0.26 0.00 -0.41 0.00 0.00 54.97 56.79 1on4 s GLU 14 Cb -0.18 -3.18 -0.11 0.00 -1.78 0.00 0.00 34.13 28.88 1on4 s GLU 14 CO 0.17 -0.16 1.23 -2.30 -0.49 0.00 0.00 175.26 173.71 1on4 n PRO 15 N 2.13 1.88 -3.65 0.39 -0.02 -1.26 -4.97 135.00 129.50 1on4 n PRO 15 Ca 0.04 0.67 -0.05 0.00 -2.02 0.00 0.00 63.50 62.14 1on4 n PRO 15 Cb 0.43 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.18 -0.20 -0.34 6.00 5.36 -1.26 -5.01 117.98 121.36 1on4 s PHE 16 Ca 0.60 -0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 56.53 1on4 s PHE 16 Cb -0.54 0.59 0.07 0.00 -0.34 0.00 0.00 43.02 42.80 1on4 s PHE 16 CO 0.59 -0.65 0.07 0.99 -1.46 0.00 0.00 175.22 174.77 1on4 s THR 17 N -3.10 3.05 0.55 0.12 2.01 -1.26 -2.85 115.64 114.15 1on4 s THR 17 Ca 0.10 -1.66 0.08 0.00 0.31 0.00 0.00 61.69 60.51 1on4 s THR 17 Cb -0.01 -2.90 0.07 0.00 0.01 0.00 0.00 72.50 69.68 1on4 s THR 17 CO -0.03 -0.33 0.75 -0.36 -0.69 0.00 0.00 174.62 173.97 1on4 s PHE 18 N 1.19 1.84 0.02 4.92 0.08 0.85 -4.91 117.98 121.97 1on4 s PHE 18 Ca 0.00 -0.57 0.07 0.00 0.12 0.00 0.00 56.93 56.55 1on4 s PHE 18 Cb -0.21 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 1on4 s PHE 18 CO -0.02 -1.01 -0.20 -0.65 -0.10 0.00 0.00 175.22 173.23 1on4 s GLN 19 N -4.63 2.09 0.63 0.44 -0.21 -1.26 -0.87 119.66 115.84 1on4 s GLN 19 Ca 0.60 -0.95 0.02 0.00 0.02 0.00 0.00 55.36 55.05 1on4 s GLN 19 Cb -0.07 -2.16 0.09 0.00 1.00 0.00 0.00 33.01 31.87 1on4 s GLN 19 CO 0.38 0.55 0.87 0.54 -2.12 0.00 0.00 175.29 175.51 1on4 s ASN 20 N -1.19 4.82 0.58 5.90 4.22 0.23 -0.86 114.94 128.64 1on4 s ASN 20 Ca 0.13 -0.36 0.34 0.00 -2.14 0.00 0.00 52.86 50.83 1on4 s ASN 20 Cb -0.10 -0.23 1.85 0.00 1.28 0.00 0.00 41.25 44.05 1on4 s ASN 20 CO 0.03 -1.50 2.04 0.06 -2.04 0.00 0.00 177.10 175.69 1on4 h GLN 21 N -0.16 0.00 -0.00 3.55 -0.00 -0.98 0.16 115.11 117.67 1on4 h GLN 21 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1on4 h GLN 21 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1on4 h GLN 21 CO 0.44 0.00 -0.02 -3.47 -0.00 0.00 0.00 178.83 175.78 1on4 n ASP 22 N -2.79 0.40 -0.77 0.06 2.03 -1.26 -4.88 116.55 109.33 1on4 n ASP 22 Ca -0.02 -0.98 -0.10 0.00 0.52 0.00 0.00 54.79 54.21 1on4 n ASP 22 Cb 0.17 -0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.49 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 1.10 1.15 3.75 0.27 0.00 0.55 -5.01 105.19 107.00 1on4 n GLY 23 Ca 0.21 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.86 3.73 0.20 1.61 2.36 -1.24 -4.82 119.74 118.72 1on4 s LYS 24 Ca 0.00 -0.25 -0.30 0.00 -2.55 0.00 0.00 55.97 52.87 1on4 s LYS 24 Cb 0.00 -3.21 -0.08 0.00 -1.05 0.00 0.00 37.83 33.49 1on4 s LYS 24 CO 0.00 0.50 1.06 -0.80 1.55 0.00 0.00 175.35 177.66 1on4 s ASN 25 N -0.26 7.36 -0.02 1.43 -0.87 -1.26 -0.60 114.94 120.72 1on4 s ASN 25 Ca 0.10 2.06 0.00 0.00 -1.57 0.00 0.00 52.86 53.45 1on4 s ASN 25 Cb -0.12 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.52 1on4 s ASN 25 CO 0.01 -0.13 -0.00 -0.69 -2.57 0.00 0.00 177.10 173.72 1on4 s VAL 26 N -0.53 0.14 0.36 1.60 1.01 -0.05 -4.92 120.40 118.01 1on4 s VAL 26 Ca 0.47 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.57 1on4 s VAL 26 Cb -0.29 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 1on4 s VAL 26 CO 0.35 0.10 0.03 -0.55 0.00 0.00 0.00 175.10 175.03 1on4 s SER 27 N 0.62 4.13 0.39 3.32 0.15 -1.26 -0.10 113.70 120.94 1on4 s SER 27 Ca -0.06 -1.08 0.15 0.00 0.70 0.00 0.00 55.95 55.66 1on4 s SER 27 Cb -0.09 -0.49 1.00 0.00 -1.71 0.00 0.00 66.02 64.73 1on4 s SER 27 CO -0.01 -0.32 1.84 -0.07 1.20 0.00 0.00 173.24 175.88 1on4 h LEU 28 N 1.76 0.50 -1.65 3.45 4.07 -1.90 0.30 115.31 121.84 1on4 h LEU 28 Ca -0.43 0.05 0.16 0.00 0.08 0.00 0.00 57.88 57.74 1on4 h LEU 28 Cb 1.25 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 1on4 h LEU 28 CO 0.70 0.20 0.50 -0.33 -1.08 0.00 0.00 178.44 178.43 1on4 h GLU 29 N 0.50 0.33 0.00 1.13 5.08 -1.94 0.38 114.58 120.06 1on4 h GLU 29 Ca 0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1on4 h GLU 29 Cb 1.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1on4 h GLU 29 CO -0.22 0.22 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 1on4 n SER 30 N -4.46 0.00 0.00 1.42 7.64 0.09 -3.88 113.62 114.44 1on4 n SER 30 Ca 0.14 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1on4 n SER 30 Cb 0.57 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.27 0.72 -4.65 -3.43 4.77 0.35 -4.95 117.00 108.53 1on4 n LEU 31 Ca 0.08 0.00 -0.52 0.00 -0.03 0.00 0.00 56.01 55.54 1on4 n LEU 31 Cb 0.13 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1on4 n LEU 31 CO 0.12 0.12 1.15 1.17 -1.33 0.00 0.00 177.39 178.62 1on4 n LYS 32 N -1.60 1.46 0.00 3.23 0.00 0.11 -0.59 118.16 120.76 1on4 n LYS 32 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 58.31 58.84 1on4 n LYS 32 Cb 0.24 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 33.04 1on4 n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1on4 n GLY 33 N 3.40 3.06 3.88 3.14 0.00 -1.25 -4.99 105.19 112.43 1on4 n GLY 33 Ca 0.21 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 3.27 -1.29 1.61 0.41 0.24 -4.77 118.70 118.17 1on4 s GLU 34 Ca 0.00 -0.58 -0.13 0.00 -0.41 0.00 0.00 54.97 53.85 1on4 s GLU 34 Cb 0.00 -2.91 0.13 0.00 -1.78 0.00 0.00 34.13 29.57 1on4 s GLU 34 CO 0.00 0.56 1.78 1.55 -0.49 0.00 0.00 175.26 178.66 1on4 n VAL 35 N 0.01 4.11 -2.75 2.63 3.14 -1.26 -3.76 118.33 120.44 1on4 n VAL 35 Ca -0.07 -4.22 -0.38 0.00 -2.96 0.00 0.00 64.34 56.71 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 1.79 3.79 0.25 1.45 1.48 -1.16 -4.79 118.94 121.75 1on4 s TRP 36 Ca 0.44 1.83 -0.06 0.00 -1.06 0.00 0.00 56.10 57.25 1on4 s TRP 36 Cb 0.06 -2.97 -0.06 0.00 -1.16 0.00 0.00 33.47 29.34 1on4 s TRP 36 CO -0.00 0.25 0.53 -0.51 -4.06 0.00 0.00 176.95 173.16 1on4 s LEU 37 N -1.71 4.12 0.03 -4.66 1.43 -1.02 -0.72 118.68 116.14 1on4 s LEU 37 Ca 0.47 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 1on4 s LEU 37 Cb -0.22 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 1on4 s LEU 37 CO 0.28 -0.13 -0.08 0.00 0.23 0.00 0.00 176.35 176.65 1on4 s ALA 38 N -1.95 0.60 0.37 4.21 0.00 0.80 -0.37 121.76 125.42 1on4 s ALA 38 Ca 0.45 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.66 1on4 s ALA 38 Cb -0.11 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1on4 s ALA 38 CO 0.27 0.03 0.65 0.16 0.00 0.00 0.00 175.76 176.87 1on4 s ASP 39 N -1.20 0.43 -0.20 0.00 1.47 -0.93 -0.07 116.67 116.17 1on4 s ASP 39 Ca -0.06 -1.31 -0.11 0.00 1.18 0.00 0.00 52.55 52.26 1on4 s ASP 39 Cb -0.08 0.77 0.07 0.00 -0.34 0.00 0.00 42.92 43.34 1on4 s ASP 39 CO 0.00 -1.53 0.48 0.72 0.68 0.00 0.00 175.17 175.52 1on4 s PHE 40 N -2.61 -0.73 0.03 2.11 -0.71 -1.26 -3.17 117.98 111.64 1on4 s PHE 40 Ca 0.22 1.50 0.02 0.00 -1.04 0.00 0.00 56.93 57.64 1on4 s PHE 40 Cb -0.03 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.12 1on4 s PHE 40 CO 0.16 -0.40 -0.07 0.96 -1.34 0.00 0.00 175.22 174.53 1on4 s ILE 41 N 1.54 0.52 0.37 -4.49 -0.00 -1.21 -4.65 121.20 113.28 1on4 s ILE 41 Ca -0.09 -0.81 0.06 0.00 -0.00 0.00 0.00 60.65 59.81 1on4 s ILE 41 Cb -0.08 -0.54 -0.00 0.00 -0.00 0.00 0.00 42.46 41.84 1on4 s ILE 41 CO -0.14 -0.22 0.52 0.72 -0.00 0.00 0.00 174.94 175.82 1on4 s PHE 42 N -0.97 3.04 -0.08 1.37 -0.12 -1.26 -0.71 117.98 119.24 1on4 s PHE 42 Ca -0.06 -0.22 -0.03 0.00 -0.05 0.00 0.00 56.93 56.57 1on4 s PHE 42 Cb -0.07 -2.15 -0.04 0.00 -0.63 0.00 0.00 43.02 40.13 1on4 s PHE 42 CO 0.00 -0.18 -0.10 -2.37 -0.05 0.00 0.00 175.22 172.53 1on4 n THR 43 N -1.76 0.45 -2.02 -4.49 5.66 -1.26 -4.84 114.28 106.03 1on4 n THR 43 Ca 0.02 -0.12 -0.42 0.00 -3.05 0.00 0.00 64.05 60.48 1on4 n THR 43 Cb 0.58 -1.47 -0.01 0.00 -1.55 0.00 0.00 70.33 67.89 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 -3.26 4.13 0.01 1.09 5.15 -1.26 -4.37 115.26 116.75 1on4 n ASN 44 Ca -0.16 -2.85 -0.02 0.00 -0.60 0.00 0.00 54.58 50.95 1on4 n ASN 44 Cb 0.62 -1.66 -0.01 0.00 -0.53 0.00 0.00 39.78 38.20 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 -3.58 0.72 -1.55 0.00 2.13 -1.26 -5.06 120.64 112.03 1on4 n GLU 46 Ca -0.03 -1.51 -0.16 0.00 0.66 0.00 0.00 57.16 56.12 1on4 n GLU 46 Cb 0.12 1.83 -0.08 0.00 0.27 0.00 0.00 31.44 33.58 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 -0.36 -0.01 -0.82 6.31 -2.24 -1.26 -4.85 114.28 111.06 1on4 n THR 47 Ca -0.05 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 60.81 1on4 n THR 47 Cb 0.39 -1.91 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 1on4 n THR 47 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1on4 n ILE 48 N 8.47 0.35 -0.07 2.28 2.08 -1.26 -4.70 119.36 126.51 1on4 n ILE 48 Ca 0.48 -0.32 -0.11 0.00 0.56 0.00 0.00 62.75 63.36 1on4 n ILE 48 Cb 0.42 -2.06 -0.04 0.00 -0.75 0.00 0.00 39.64 37.21 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 -5.21 2.45 -0.98 0.00 0.04 -1.26 -4.84 135.00 125.20 1on4 s PRO 50 Ca -0.14 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 1on4 s PRO 50 Cb 0.07 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.56 1on4 s PRO 50 CO 0.73 -1.52 2.15 -1.25 0.04 0.00 0.00 177.00 177.15 1on4 s PRO 51 N -4.36 1.74 0.00 0.56 0.04 -1.26 -4.82 135.00 126.90 1on4 s PRO 51 Ca 0.66 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1on4 s PRO 51 Cb -0.20 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1on4 s PRO 51 CO 0.47 -4.59 0.10 -0.12 0.04 0.00 0.00 177.00 172.91 1on4 n MET 52 N 8.51 0.00 0.22 4.56 1.56 -1.26 -4.12 117.12 126.59 1on4 n MET 52 Ca 0.43 0.24 0.06 0.00 -0.27 0.00 0.00 57.70 58.16 1on4 n MET 52 Cb 0.46 -0.81 0.50 0.00 2.15 0.00 0.00 33.22 35.52 1on4 n MET 52 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1on4 h THR 53 N 0.00 1.07 -0.68 1.12 2.02 -1.99 -3.35 112.91 111.11 1on4 h THR 53 Ca 0.00 -0.77 0.11 0.00 0.77 0.00 0.00 66.41 66.52 1on4 h THR 53 Cb 0.00 1.42 -0.11 0.00 -1.74 0.00 0.00 68.15 67.72 1on4 h THR 53 CO 0.00 0.21 -0.26 0.00 0.37 0.00 0.00 175.52 175.84 1on4 n ALA 54 N -2.46 -0.07 0.32 6.16 0.00 -1.26 -0.58 120.51 122.62 1on4 n ALA 54 Ca -0.02 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.96 1on4 n ALA 54 Cb 0.28 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 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 0.00 -0.80 -0.90 0.00 3.86 -1.78 0.13 115.15 115.67 1on4 h HIS 55 Ca 0.24 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.60 1on4 h HIS 55 Cb 0.41 0.26 -0.17 0.00 1.06 0.00 0.00 27.41 28.98 1on4 h HIS 55 CO -0.59 -0.50 -0.27 0.52 0.86 0.00 0.00 177.93 177.95 1on4 h MET 56 N -1.20 -0.01 -0.26 2.45 2.86 -1.56 0.26 114.93 117.47 1on4 h MET 56 Ca -0.09 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.36 1on4 h MET 56 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1on4 h MET 56 CO 0.14 -0.01 -0.59 0.00 1.06 0.00 0.00 176.91 177.52 1on4 h THR 57 N -0.02 1.27 -0.93 2.22 1.03 -0.78 0.17 112.91 115.87 1on4 h THR 57 Ca 0.40 -1.77 0.13 0.00 -0.01 0.00 0.00 66.41 65.16 1on4 h THR 57 Cb 0.64 1.70 -0.08 0.00 -1.07 0.00 0.00 68.15 69.35 1on4 h THR 57 CO -0.93 0.58 0.59 -0.78 -0.01 0.00 0.00 175.52 174.97 1on4 h ASP 58 N 0.64 0.76 -0.11 0.00 3.58 -0.12 -0.87 116.42 120.29 1on4 h ASP 58 Ca 0.00 0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 1on4 h ASP 58 Cb 1.20 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 1on4 h ASP 58 CO 0.13 0.39 -0.42 0.25 -2.88 0.00 0.00 179.24 176.71 1on4 h LEU 59 N 0.80 0.70 -1.54 2.28 5.85 0.43 -3.13 115.31 120.70 1on4 h LEU 59 Ca 0.47 -0.32 0.36 0.00 0.84 0.00 0.00 57.88 59.23 1on4 h LEU 59 Cb 0.63 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 1on4 h LEU 59 CO -0.23 1.03 0.82 -0.61 -0.34 0.00 0.00 178.44 179.11 1on4 h GLN 60 N 0.53 0.18 0.62 1.25 5.75 0.78 0.26 115.11 124.48 1on4 h GLN 60 Ca 0.04 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1on4 h GLN 60 Cb 0.95 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 29.47 1on4 h GLN 60 CO 0.09 0.12 -0.30 -0.22 -2.65 0.00 0.00 178.83 175.87 1on4 h LYS 61 N 0.18 -0.80 -0.86 1.69 3.64 -1.51 -3.16 116.57 115.75 1on4 h LYS 61 Ca 0.69 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 60.20 1on4 h LYS 61 Cb 2.18 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 34.12 1on4 h LYS 61 CO -0.27 -0.53 0.56 0.87 -2.27 0.00 0.00 179.45 177.81 1on4 h LYS 62 N -0.90 0.90 -0.99 1.90 6.56 -1.06 -0.95 116.57 122.03 1on4 h LYS 62 Ca -0.08 -0.05 0.40 0.00 -1.06 0.00 0.00 60.65 59.85 1on4 h LYS 62 Cb 0.64 -0.20 -0.18 0.00 -0.57 0.00 0.00 32.23 31.91 1on4 h LYS 62 CO 0.14 0.60 0.46 -0.11 -2.06 0.00 0.00 179.45 178.48 1on4 n LEU 63 N -4.49 0.28 -0.23 2.94 -0.00 0.70 -0.09 117.00 116.11 1on4 n LEU 63 Ca 0.13 1.65 0.14 0.00 -0.00 0.00 0.00 56.01 57.93 1on4 n LEU 63 Cb 0.23 -0.78 0.44 0.00 -0.00 0.00 0.00 43.42 43.31 1on4 n LEU 63 CO 0.33 -1.82 1.22 0.11 -0.00 0.00 0.00 177.39 177.22 1on4 h LYS 64 N 0.00 0.55 -0.03 1.96 1.79 -1.14 0.73 116.57 120.43 1on4 h LYS 64 Ca 0.81 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 59.10 1on4 h LYS 64 Cb 2.09 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 32.60 1on4 h LYS 64 CO -0.79 0.36 -0.65 0.00 -1.08 0.00 0.00 179.45 177.30 1on4 h ALA 65 N 1.62 0.87 0.00 3.86 0.00 -0.68 -3.20 119.26 121.73 1on4 h ALA 65 Ca 0.43 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1on4 h ALA 65 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1on4 h ALA 65 CO -0.18 0.78 -0.80 0.39 0.00 0.00 0.00 179.25 179.45 1on4 n GLU 66 N -3.80 0.32 -0.32 0.00 -0.58 0.17 -4.69 120.64 111.74 1on4 n GLU 66 Ca -0.02 0.06 0.19 0.00 -0.42 0.00 0.00 57.16 56.98 1on4 n GLU 66 Cb 0.64 -1.67 0.40 0.00 -0.57 0.00 0.00 31.44 30.25 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 0.00 0.39 0.00 1.62 -0.00 0.35 -3.37 115.58 114.57 1on4 h ASN 67 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 1on4 h ASN 67 Cb 0.77 0.16 0.00 0.00 -0.00 0.00 0.00 38.32 39.24 1on4 h ASN 67 CO 0.00 -0.10 0.00 -0.38 -0.00 0.00 0.00 177.43 176.95 1on4 n ILE 68 N -5.08 0.00 -2.68 2.57 -0.00 -1.26 -0.04 119.36 112.86 1on4 n ILE 68 Ca 0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.95 1on4 n ILE 68 Cb 0.85 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.53 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 1.70 -4.70 4.38 2.03 -1.26 -5.07 116.55 113.63 1on4 n ASP 69 Ca 0.00 -2.61 -0.42 0.00 0.52 0.00 0.00 54.79 52.28 1on4 n ASP 69 Cb 0.00 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 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 -3.44 4.69 0.03 5.18 -7.23 0.94 -4.80 120.40 115.77 1on4 s VAL 70 Ca 0.28 1.95 0.08 0.00 -1.81 0.00 0.00 61.98 62.49 1on4 s VAL 70 Cb 0.42 -4.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 1on4 s VAL 70 CO 0.01 0.06 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.49 1on4 s ARG 71 N 1.63 1.93 -0.42 4.82 0.52 -1.26 -4.64 118.95 121.52 1on4 s ARG 71 Ca 0.51 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 54.42 1on4 s ARG 71 Cb -0.21 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1on4 s ARG 71 CO 0.23 0.53 0.96 -1.50 0.02 0.00 0.00 175.30 175.53 1on4 s ILE 72 N -0.81 4.48 0.13 1.52 2.07 -1.24 -2.43 121.20 124.92 1on4 s ILE 72 Ca 0.12 1.03 -0.09 0.00 -1.41 0.00 0.00 60.65 60.30 1on4 s ILE 72 Cb -0.10 -4.42 -0.06 0.00 0.13 0.00 0.00 42.46 38.01 1on4 s ILE 72 CO 0.02 -0.72 0.44 -0.63 -1.91 0.00 0.00 174.94 172.14 1on4 s ILE 73 N 3.73 5.06 -0.25 2.00 1.09 0.50 -1.04 121.20 132.29 1on4 s ILE 73 Ca 0.39 0.40 -0.03 0.00 -1.10 0.00 0.00 60.65 60.31 1on4 s ILE 73 Cb -0.10 -3.64 0.10 0.00 -1.06 0.00 0.00 42.46 37.75 1on4 s ILE 73 CO 0.24 0.17 0.20 -0.44 -0.10 0.00 0.00 174.94 175.00 1on4 s SER 74 N -2.01 2.22 0.61 3.58 0.01 -0.25 -2.20 113.70 115.67 1on4 s SER 74 Ca 0.38 -0.74 -0.12 0.00 1.31 0.00 0.00 55.95 56.78 1on4 s SER 74 Cb -0.13 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1on4 s SER 74 CO 0.20 -0.38 1.03 0.72 0.41 0.00 0.00 173.24 175.22 1on4 s PHE 75 N 2.25 3.56 0.11 2.43 -0.12 -1.19 -0.16 117.98 124.86 1on4 s PHE 75 Ca 0.08 1.32 -0.30 0.00 -0.05 0.00 0.00 56.93 57.98 1on4 s PHE 75 Cb -0.15 -2.74 -0.06 0.00 -0.63 0.00 0.00 43.02 39.43 1on4 s PHE 75 CO -0.25 -0.70 1.10 0.45 -0.05 0.00 0.00 175.22 175.77 1on4 s SER 76 N -4.01 7.24 -1.27 1.98 0.15 -0.57 -3.30 113.70 113.93 1on4 s SER 76 Ca 0.56 1.97 -0.19 0.00 0.70 0.00 0.00 55.95 58.99 1on4 s SER 76 Cb -0.11 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1on4 s SER 76 CO 0.51 -0.29 1.85 0.52 1.20 0.00 0.00 173.24 177.03 1on4 n VAL 77 N 3.15 3.34 -1.13 4.45 0.31 0.11 -4.12 118.33 124.44 1on4 n VAL 77 Ca 0.05 -3.40 0.00 0.00 -0.01 0.00 0.00 64.34 60.98 1on4 n VAL 77 Cb 0.47 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 1on4 n VAL 77 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1on4 n ASP 78 N 9.42 -1.50 -0.09 4.52 2.03 -1.26 -4.50 116.55 125.17 1on4 n ASP 78 Ca 0.48 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.95 1on4 n ASP 78 Cb 0.45 -0.75 0.86 0.00 -0.72 0.00 0.00 41.12 40.95 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 0.09 1.08 -0.19 -0.67 -0.04 -1.26 0.09 135.00 134.11 1on4 n PRO 79 Ca 0.00 -0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.21 1on4 n PRO 79 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.43 0.78 0.00 0.54 4.81 -1.91 -3.27 114.58 115.96 1on4 h GLU 80 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1on4 h GLU 80 Cb 0.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1on4 h GLU 80 CO 0.00 0.65 0.00 0.09 -0.73 0.00 0.00 179.01 179.02 1on4 n ASN 81 N -4.56 0.00 -3.72 1.04 3.02 -1.21 -4.76 115.26 105.07 1on4 n ASN 81 Ca 0.02 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 1on4 n ASN 81 Cb 0.13 -0.46 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 -2.06 4.39 -4.64 6.41 8.00 0.11 -4.96 116.55 123.80 1on4 n ASP 82 Ca 0.00 -2.86 -0.38 0.00 0.71 0.00 0.00 54.79 52.25 1on4 n ASP 82 Cb 0.00 -1.63 0.04 0.00 -0.02 0.00 0.00 41.12 39.52 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1on4 n LYS 83 N 5.59 1.13 -0.02 -1.24 5.02 -1.23 -4.11 118.16 123.30 1on4 n LYS 83 Ca 0.52 0.43 0.22 0.00 -2.02 0.00 0.00 58.31 57.46 1on4 n LYS 83 Cb 0.37 -2.23 0.71 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.85 0.00 -0.79 1.97 0.13 -1.92 0.80 132.00 133.03 1on4 h PRO 84 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1on4 h PRO 84 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 1on4 h PRO 84 CO 0.53 0.00 0.52 -0.22 -0.23 0.00 0.00 178.00 178.60 1on4 h LYS 85 N 0.00 0.77 -0.15 0.86 3.64 -1.96 0.16 116.57 119.89 1on4 h LYS 85 Ca 0.28 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1on4 h LYS 85 Cb 1.17 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1on4 h LYS 85 CO -0.00 0.51 -0.00 0.37 -2.27 0.00 0.00 179.45 178.05 1on4 h GLN 86 N 0.80 0.26 -0.74 1.90 -0.00 -1.15 -0.06 115.11 116.13 1on4 h GLN 86 Ca 0.35 -0.09 0.05 0.00 -0.00 0.00 0.00 58.65 58.97 1on4 h GLN 86 Cb 0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.74 1on4 h GLN 86 CO -0.13 0.50 0.44 -0.07 0.00 0.00 0.00 178.83 179.57 1on4 h LEU 87 N -0.00 0.70 -0.40 -2.39 4.07 -1.41 0.13 115.31 116.00 1on4 h LEU 87 Ca 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1on4 h LEU 87 Cb 0.38 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1on4 h LEU 87 CO 0.01 0.46 0.14 0.50 -1.08 0.00 0.00 178.44 178.47 1on4 h LYS 88 N 0.83 0.61 -0.35 1.13 3.64 -0.47 0.20 116.57 122.16 1on4 h LYS 88 Ca 0.31 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1on4 h LYS 88 Cb 0.12 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1on4 h LYS 88 CO -0.15 0.59 0.19 0.87 -2.27 0.00 0.00 179.45 178.68 1on4 h LYS 89 N 0.50 0.38 -0.50 1.90 1.57 -0.51 0.24 116.57 120.16 1on4 h LYS 89 Ca 0.13 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1on4 h LYS 89 Cb 0.22 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1on4 h LYS 89 CO -0.01 0.25 0.14 0.35 -0.57 0.00 0.00 179.45 179.62 1on4 h PHE 90 N 0.40 0.24 -0.01 -1.35 3.04 -0.43 -1.63 116.94 117.19 1on4 h PHE 90 Ca 0.14 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 1on4 h PHE 90 Cb 0.03 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1on4 h PHE 90 CO -0.09 0.05 -0.35 0.00 -2.02 0.00 0.00 178.31 175.90 1on4 h ALA 91 N 1.36 1.39 0.00 2.41 0.00 -0.13 0.93 119.26 125.22 1on4 h ALA 91 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1on4 h ALA 91 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1on4 h ALA 91 CO -0.28 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1on4 h ALA 92 N 1.63 1.00 0.00 0.00 0.00 0.41 -3.32 119.26 118.97 1on4 h ALA 92 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1on4 h ALA 92 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1on4 h ALA 92 CO 0.05 0.00 -0.73 0.09 0.00 0.00 0.00 179.25 178.66 1on4 n ASN 93 N -2.95 1.85 -4.67 0.00 3.02 -0.09 -4.88 115.26 107.54 1on4 n ASN 93 Ca 0.00 0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 54.67 1on4 n ASN 93 Cb 0.26 -0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 1on4 n ASN 93 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1on4 s TYR 94 N -2.44 1.87 -0.55 3.10 2.02 0.13 -4.88 117.35 116.61 1on4 s TYR 94 Ca -0.20 -0.05 -0.26 0.00 -0.37 0.00 0.00 57.07 56.18 1on4 s TYR 94 Cb 0.03 -4.10 -0.05 0.00 -0.40 0.00 0.00 41.96 37.45 1on4 s TYR 94 CO 0.30 -4.68 2.14 -1.25 -1.57 0.00 0.00 175.55 170.49 1on4 s PRO 95 N 3.58 2.36 0.19 -1.71 0.04 -1.26 -4.72 135.00 133.48 1on4 s PRO 95 Ca 0.80 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.89 1on4 s PRO 95 Cb -0.41 -4.49 -0.01 0.00 0.04 0.00 0.00 34.50 29.64 1on4 s PRO 95 CO 0.36 -3.01 0.20 1.47 0.04 0.00 0.00 177.00 176.06 1on4 n LEU 96 N 14.35 0.00 -3.92 -3.56 -0.00 -1.26 -4.87 117.00 117.74 1on4 n LEU 96 Ca 0.29 -1.66 -0.10 0.00 -0.00 0.00 0.00 56.01 54.53 1on4 n LEU 96 Cb 0.53 1.10 -0.10 0.00 -0.00 0.00 0.00 43.42 44.96 1on4 n LEU 96 CO 0.71 -0.32 -0.25 -0.55 -0.00 0.00 0.00 177.39 176.99 1on4 s SER 97 N -2.24 0.13 0.52 1.45 0.15 -1.26 -5.01 113.70 107.44 1on4 s SER 97 Ca 0.19 -0.36 0.30 0.00 0.70 0.00 0.00 55.95 56.78 1on4 s SER 97 Cb 0.00 0.17 1.38 0.00 -1.71 0.00 0.00 66.02 65.86 1on4 s SER 97 CO 0.14 -0.36 2.01 -0.26 1.20 0.00 0.00 173.24 175.97 1on4 h PHE 98 N 4.32 0.00 0.00 3.44 0.04 -1.98 -3.40 116.94 119.36 1on4 h PHE 98 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 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 0.61 0.11 0.00 -3.47 -0.60 0.00 0.00 178.31 174.96 1on4 n ASP 99 N -3.38 0.00 -2.83 2.17 2.03 -1.26 -0.79 116.55 112.48 1on4 n ASP 99 Ca -0.01 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 1on4 n ASP 99 Cb 0.29 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.01 -0.84 -3.53 1.67 5.15 -1.26 -5.07 115.26 111.36 1on4 n ASN 100 Ca 0.00 -3.11 -0.21 0.00 -0.60 0.00 0.00 54.58 50.66 1on4 n ASN 100 Cb 0.00 0.70 -0.14 0.00 -0.53 0.00 0.00 39.78 39.80 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 -0.97 -0.12 -0.73 1.20 -0.11 0.03 -3.62 118.94 114.62 1on4 s TRP 101 Ca 0.28 0.06 -0.17 0.00 1.22 0.00 0.00 56.10 57.48 1on4 s TRP 101 Cb 0.35 -0.47 0.15 0.00 -1.50 0.00 0.00 33.47 32.01 1on4 s TRP 101 CO -0.05 -0.57 0.77 -0.51 -4.62 0.00 0.00 176.95 171.97 1on4 s ASP 102 N 2.27 6.46 -0.46 5.86 1.01 -0.21 -4.67 116.67 126.93 1on4 s ASP 102 Ca 0.05 -2.03 -0.29 0.00 0.71 0.00 0.00 52.55 51.00 1on4 s ASP 102 Cb -0.16 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1on4 s ASP 102 CO -0.11 -0.88 1.34 -0.36 0.21 0.00 0.00 175.17 175.37 1on4 s PHE 103 N 1.66 2.48 0.31 4.23 0.40 -1.26 -1.09 117.98 124.71 1on4 s PHE 103 Ca 0.16 0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 57.08 1on4 s PHE 103 Cb -0.17 -4.37 -0.05 0.00 0.51 0.00 0.00 43.02 38.94 1on4 s PHE 103 CO -0.02 -1.80 0.57 -0.51 0.70 0.00 0.00 175.22 174.16 1on4 s LEU 104 N 5.32 4.03 0.00 -0.37 1.43 0.78 -0.31 118.68 129.56 1on4 s LEU 104 Ca 0.56 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1on4 s LEU 104 Cb -0.11 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1on4 s LEU 104 CO 0.31 -0.23 0.15 0.35 0.23 0.00 0.00 176.35 177.16 1on4 n THR 105 N -1.09 0.00 0.00 5.49 -2.24 -0.04 -1.90 114.28 114.51 1on4 n THR 105 Ca -0.02 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1on4 n THR 105 Cb 0.54 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.61 1.36 1.07 3.38 0.00 -1.26 -1.50 105.19 109.84 1on4 n GLY 106 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.71 -0.74 1.61 9.36 -1.26 -3.70 117.16 119.73 1on4 n TYR 107 Ca 0.00 1.37 -0.33 0.00 3.32 0.00 0.00 57.90 62.26 1on4 n TYR 107 Cb 0.00 -2.46 0.15 0.00 -0.63 0.00 0.00 39.34 36.40 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 -3.53 -2.30 -0.17 2.98 7.64 -1.26 -4.21 113.62 112.77 1on4 n SER 108 Ca -0.00 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1on4 n SER 108 Cb 0.49 -1.07 0.08 0.00 -1.01 0.00 0.00 64.21 62.70 1on4 n SER 108 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1on4 h GLN 109 N -1.81 0.17 -0.30 1.43 1.08 -1.93 -0.72 115.11 113.03 1on4 h GLN 109 Ca -0.49 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 56.77 1on4 h GLN 109 Cb 1.32 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.65 1on4 h GLN 109 CO 0.36 0.11 -0.15 0.77 -0.95 0.00 0.00 178.83 178.97 1on4 h SER 110 N 0.17 -0.50 0.16 1.46 0.02 -1.89 0.28 113.55 113.25 1on4 h SER 110 Ca 0.27 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1on4 h SER 110 Cb 0.40 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1on4 h SER 110 CO -0.40 -0.18 -0.19 -0.33 -1.14 0.00 0.00 176.83 174.58 1on4 h GLU 111 N -0.10 -0.38 0.00 3.45 3.07 -1.47 -2.96 114.58 116.18 1on4 h GLU 111 Ca 0.16 0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 1on4 h GLU 111 Cb 0.34 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1on4 h GLU 111 CO -0.37 -0.25 -0.41 0.97 -1.40 0.00 0.00 179.01 177.54 1on4 h ILE 112 N -0.39 1.09 -0.10 3.13 2.10 -0.78 -3.39 117.51 119.17 1on4 h ILE 112 Ca 0.01 -1.52 0.01 0.00 1.08 0.00 0.00 64.86 64.44 1on4 h ILE 112 Cb 0.39 1.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.98 1on4 h ILE 112 CO -0.07 0.40 -0.06 1.21 -1.08 0.00 0.00 178.15 178.55 1on4 n GLU 113 N -3.75 -0.04 -0.19 2.19 0.00 0.96 -0.66 120.64 119.14 1on4 n GLU 113 Ca -0.01 0.84 -0.04 0.00 0.00 0.00 0.00 57.16 57.95 1on4 n GLU 113 Cb 0.49 -1.26 0.06 0.00 0.00 0.00 0.00 31.44 30.73 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1on4 h GLU 114 N 0.00 0.55 0.29 5.31 4.81 -1.77 0.24 114.58 124.02 1on4 h GLU 114 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1on4 h GLU 114 Cb 0.04 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1on4 h GLU 114 CO -0.09 0.37 -0.19 0.35 -0.73 0.00 0.00 179.01 178.71 1on4 h PHE 115 N 0.57 -0.50 -0.30 0.92 3.57 -1.32 0.58 116.94 120.46 1on4 h PHE 115 Ca 0.24 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1on4 h PHE 115 Cb 0.13 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1on4 h PHE 115 CO -0.09 -0.30 -0.00 0.00 -2.23 0.00 0.00 178.31 175.69 1on4 h ALA 116 N 0.20 0.27 0.20 2.41 0.00 -0.34 0.41 119.26 122.41 1on4 h ALA 116 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1on4 h ALA 116 Cb 0.40 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1on4 h ALA 116 CO 0.02 -0.41 -0.38 1.25 0.00 0.00 0.00 179.25 179.73 1on4 h LEU 117 N 0.09 -1.11 -0.18 0.00 7.12 -0.69 0.11 115.31 120.64 1on4 h LEU 117 Ca 0.14 0.11 0.05 0.00 0.13 0.00 0.00 57.88 58.31 1on4 h LEU 117 Cb 0.19 0.40 -0.05 0.00 -0.53 0.00 0.00 40.66 40.67 1on4 h LEU 117 CO -0.24 -0.44 -0.13 0.11 -0.13 0.00 0.00 178.44 177.61 1on4 h LYS 118 N -0.63 -0.12 0.12 1.25 1.79 -0.72 -2.73 116.57 115.53 1on4 h LYS 118 Ca -0.02 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1on4 h LYS 118 Cb 0.59 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1on4 h LYS 118 CO -0.15 -0.08 -0.06 0.77 -1.08 0.00 0.00 179.45 178.85 1on4 h SER 119 N -0.13 -0.14 0.00 0.86 0.02 -0.84 -3.41 113.55 109.91 1on4 h SER 119 Ca 0.11 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1on4 h SER 119 Cb 0.29 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1on4 h SER 119 CO -0.26 0.36 -0.31 0.49 -1.14 0.00 0.00 176.83 175.97 1on4 n PHE 120 N -4.93 -0.25 -1.57 3.45 3.72 -0.02 -4.68 117.46 113.18 1on4 n PHE 120 Ca -0.08 0.04 -0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1on4 n PHE 120 Cb 0.26 0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 -3.29 -0.24 0.00 -1.08 0.00 0.17 -4.98 118.16 108.74 1on4 n LYS 121 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.97 1on4 n LYS 121 Cb 0.16 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 33.92 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 0.06 0.00 -0.70 0.58 0.00 -1.21 -4.97 120.51 114.27 1on4 n ALA 122 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1on4 n ALA 122 Cb 0.01 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.66 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 1.77 2.15 0.40 0.00 -5.25 -1.26 -4.82 121.20 114.19 1on4 s ILE 123 Ca 0.00 0.05 0.00 0.00 -0.99 0.00 0.00 60.65 59.71 1on4 s ILE 123 Cb 0.00 -2.14 0.00 0.00 2.95 0.00 0.00 42.46 43.27 1on4 s ILE 123 CO 0.00 -0.06 0.00 1.33 -1.79 0.00 0.00 174.94 174.42 1on4 n VAL 124 N -4.48 0.00 -2.74 8.37 0.24 -1.26 -4.62 118.33 113.84 1on4 n VAL 124 Ca 0.07 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.33 1on4 n VAL 124 Cb 0.53 -0.05 0.02 0.00 -1.47 0.00 0.00 33.84 32.88 1on4 n VAL 124 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1on4 n LYS 125 N -3.34 0.50 -0.07 7.34 0.00 -1.26 -4.10 118.16 117.23 1on4 n LYS 125 Ca 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 58.31 56.57 1on4 n LYS 125 Cb 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 35.03 33.84 1on4 n LYS 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1on4 n LYS 126 N 2.59 -0.17 -0.99 1.64 5.02 -1.26 -4.71 118.16 120.28 1on4 n LYS 126 Ca 0.15 0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 56.36 1on4 n LYS 126 Cb 0.59 -0.19 0.09 0.00 -0.02 0.00 0.00 35.03 35.50 1on4 n LYS 126 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1on4 n PRO 127 N -2.15 2.06 -1.51 1.97 -0.04 -1.26 -4.88 135.00 129.20 1on4 n PRO 127 Ca -0.00 -2.26 -0.42 0.00 -0.04 0.00 0.00 63.50 60.78 1on4 n PRO 127 Cb 0.03 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1on4 n PRO 127 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1on4 n GLU 128 N -0.43 2.09 0.00 0.54 1.02 -1.26 -2.98 120.64 119.62 1on4 n GLU 128 Ca 0.44 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1on4 n GLU 128 Cb 0.94 -3.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 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 4.51 1.86 3.76 0.62 0.00 -1.26 -5.14 105.19 109.54 1on4 n GLY 129 Ca 0.50 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 1on4 n GLY 129 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1on4 s GLU 130 N 0.00 3.18 0.47 1.61 2.56 -1.16 -4.92 118.70 120.44 1on4 s GLU 130 Ca 0.00 1.95 0.30 0.00 0.00 0.00 0.00 54.97 57.22 1on4 s GLU 130 Cb 0.00 -2.14 1.11 0.00 2.00 0.00 0.00 34.13 35.11 1on4 s GLU 130 CO 0.00 -1.07 1.87 0.38 -0.56 0.00 0.00 175.26 175.88 1on4 h ASP 131 N 1.31 0.00 -1.48 -1.70 3.04 -1.98 -3.40 116.42 112.22 1on4 h ASP 131 Ca -0.50 0.00 -0.76 0.00 -3.24 0.00 0.00 57.03 52.53 1on4 h ASP 131 Cb 1.29 0.00 -0.17 0.00 -1.04 0.00 0.00 39.33 39.41 1on4 h ASP 131 CO 0.57 0.00 2.02 0.00 -2.04 0.00 0.00 179.24 179.78 1on4 n GLN 132 N -2.90 4.80 -0.02 4.15 6.02 -1.26 -3.99 117.38 124.19 1on4 n GLN 132 Ca 0.02 -3.80 -0.04 0.00 -0.01 0.00 0.00 57.00 53.17 1on4 n GLN 132 Cb 0.33 -2.59 -0.01 0.00 1.02 0.00 0.00 30.24 28.99 1on4 n GLN 132 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1on4 n VAL 133 N 1.28 0.19 0.29 5.09 0.24 -1.26 -4.87 118.33 119.29 1on4 n VAL 133 Ca 0.57 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.70 1on4 n VAL 133 Cb 0.25 -1.47 -0.06 0.00 -1.47 0.00 0.00 33.84 31.09 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1on4 h ILE 134 N -0.12 0.00 0.00 1.34 2.10 -1.95 -3.44 117.51 115.44 1on4 h ILE 134 Ca -0.09 -0.28 -0.09 0.00 1.08 0.00 0.00 64.86 65.48 1on4 h ILE 134 Cb 1.08 0.00 -0.09 0.00 -1.09 0.00 0.00 36.82 36.72 1on4 h ILE 134 CO -0.05 0.00 -0.20 0.00 -1.08 0.00 0.00 178.15 176.82 1on4 n HIS 135 N -4.86 0.00 -3.83 2.19 1.44 -1.26 -5.01 115.22 103.89 1on4 n HIS 135 Ca -0.10 -0.34 -0.35 0.00 -2.01 0.00 0.00 57.72 54.92 1on4 n HIS 135 Cb 0.31 0.42 -0.08 0.00 0.12 0.00 0.00 29.99 30.75 1on4 n HIS 135 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1on4 s GLN 136 N 0.00 3.97 -0.43 -1.40 -1.52 -1.26 -4.99 119.66 114.03 1on4 s GLN 136 Ca 0.00 -0.23 0.08 0.00 -1.95 0.00 0.00 55.36 53.26 1on4 s GLN 136 Cb 0.00 -3.32 0.34 0.00 -0.22 0.00 0.00 33.01 29.82 1on4 s GLN 136 CO 0.00 0.40 1.10 -1.13 -0.25 0.00 0.00 175.29 175.41 1on4 n SER 137 N 3.18 -1.60 -4.83 5.90 3.41 -1.26 -4.80 113.62 113.61 1on4 n SER 137 Ca -0.17 -3.32 -0.32 0.00 -0.26 0.00 0.00 58.87 54.80 1on4 n SER 137 Cb 0.53 1.26 -0.01 0.00 -0.26 0.00 0.00 64.21 65.72 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 -1.52 6.28 0.42 4.04 0.01 -1.26 -4.79 113.70 116.88 1on4 s SER 138 Ca 0.25 1.62 -0.21 0.00 1.31 0.00 0.00 55.95 58.91 1on4 s SER 138 Cb 0.33 -2.51 -0.11 0.00 0.21 0.00 0.00 66.02 63.94 1on4 s SER 138 CO -0.06 -0.83 0.96 -0.36 0.41 0.00 0.00 173.24 173.36 1on4 s PHE 139 N -2.68 3.32 -0.02 2.43 0.08 0.11 -4.34 117.98 116.88 1on4 s PHE 139 Ca 0.60 1.62 0.02 0.00 0.12 0.00 0.00 56.93 59.29 1on4 s PHE 139 Cb -0.12 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 1on4 s PHE 139 CO 0.37 -0.13 -0.07 0.71 -0.10 0.00 0.00 175.22 175.99 1on4 s TYR 140 N -2.11 0.77 -0.35 0.36 1.51 0.90 -1.58 117.35 116.85 1on4 s TYR 140 Ca 0.61 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.44 1on4 s TYR 140 Cb -0.10 -0.56 0.06 0.00 -0.11 0.00 0.00 41.96 41.24 1on4 s TYR 140 CO 0.15 -0.08 0.12 -1.17 -1.11 0.00 0.00 175.55 173.46 1on4 s LEU 141 N 0.19 4.50 -0.25 -1.29 0.20 0.82 -0.14 118.68 122.70 1on4 s LEU 141 Ca -0.02 -1.36 -0.21 0.00 0.69 0.00 0.00 54.13 53.23 1on4 s LEU 141 Cb -0.07 -1.85 -0.02 0.00 -0.43 0.00 0.00 46.19 43.82 1on4 s LEU 141 CO 0.00 -0.38 0.64 -0.69 -0.29 0.00 0.00 176.35 175.63 1on4 s VAL 142 N 1.33 4.98 0.70 1.68 1.01 0.10 -1.78 120.40 128.42 1on4 s VAL 142 Ca -0.00 1.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.97 1on4 s VAL 142 Cb -0.21 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1on4 s VAL 142 CO 0.01 0.02 1.27 -0.83 0.00 0.00 0.00 175.10 175.57 1on4 s GLY 143 N 1.46 2.66 0.23 4.51 0.00 0.99 -2.98 107.32 114.19 1on4 s GLY 143 Ca 0.27 1.11 -0.08 0.00 0.00 0.00 0.00 44.72 46.02 1on4 s GLY 143 CO 0.08 1.54 1.88 -0.56 0.00 0.00 0.00 173.10 176.05 1on4 h PRO 144 N 0.11 1.03 -0.55 2.90 0.13 -1.84 0.43 132.00 134.21 1on4 h PRO 144 Ca -0.50 -0.06 0.10 0.00 -0.87 0.00 0.00 66.00 64.67 1on4 h PRO 144 Cb 1.33 -0.23 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1on4 h PRO 144 CO 0.51 0.68 -0.17 -3.47 -0.23 0.00 0.00 178.00 175.32 1on4 n ASP 145 N -4.55 -0.27 0.00 1.44 -0.08 -1.26 -3.97 116.55 107.87 1on4 n ASP 145 Ca 0.10 0.95 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 1on4 n ASP 145 Cb 0.06 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.27 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1on4 n GLY 146 N -1.31 1.05 3.72 0.27 0.00 0.14 -5.05 105.19 104.01 1on4 n GLY 146 Ca 0.07 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 4.55 0.12 1.61 -2.85 -1.26 -1.46 119.74 120.45 1on4 s LYS 147 Ca 0.00 1.57 -0.30 0.00 -1.00 0.00 0.00 55.97 56.24 1on4 s LYS 147 Cb 0.00 -3.38 -0.06 0.00 -2.06 0.00 0.00 37.83 32.32 1on4 s LYS 147 CO 0.00 -0.05 1.11 0.08 0.10 0.00 0.00 175.35 176.59 1on4 s VAL 148 N 0.66 4.06 -0.07 1.79 1.01 0.44 -0.00 120.40 128.29 1on4 s VAL 148 Ca 0.53 1.64 0.09 0.00 0.00 0.00 0.00 61.98 64.24 1on4 s VAL 148 Cb -0.25 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 1on4 s VAL 148 CO 0.30 0.22 0.10 0.18 0.00 0.00 0.00 175.10 175.89 1on4 n LEU 149 N 3.03 0.00 -4.04 3.92 4.77 -0.73 -0.98 117.00 122.98 1on4 n LEU 149 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1on4 n LEU 149 Cb 0.47 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1on4 n LEU 149 CO 0.54 0.16 -0.37 -0.54 -1.33 0.00 0.00 177.39 175.86 1on4 s LYS 150 N -2.41 0.47 0.45 3.23 1.02 -1.24 -0.97 119.74 120.29 1on4 s LYS 150 Ca -0.05 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.13 1on4 s LYS 150 Cb 0.04 0.05 0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1on4 s LYS 150 CO 0.42 -0.05 0.34 -0.25 -0.92 0.00 0.00 175.35 174.90 1on4 n ASP 151 N 1.06 2.43 -3.74 2.83 9.92 -1.26 -0.13 116.55 127.65 1on4 n ASP 151 Ca -0.20 -2.55 -0.07 0.00 -0.53 0.00 0.00 54.79 51.44 1on4 n ASP 151 Cb 0.57 -0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1on4 s TYR 152 N -2.23 -0.25 -0.15 1.24 5.04 -0.61 -4.66 117.35 115.73 1on4 s TYR 152 Ca 0.26 -0.12 0.19 0.00 -2.44 0.00 0.00 57.07 54.96 1on4 s TYR 152 Cb -0.02 0.66 -0.27 0.00 0.35 0.00 0.00 41.96 42.68 1on4 s TYR 152 CO 0.17 -1.06 0.21 -1.71 -1.34 0.00 0.00 175.55 171.81 1on4 n ASN 153 N -0.44 0.04 0.00 4.32 5.15 -0.80 0.07 115.26 123.60 1on4 n ASN 153 Ca -0.07 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1on4 n ASN 153 Cb 0.61 1.23 0.00 0.00 -0.53 0.00 0.00 39.78 41.08 1on4 n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1on4 n GLY 154 N 1.61 1.37 0.78 8.20 0.00 -1.26 -4.51 105.19 111.38 1on4 n GLY 154 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1on4 n GLY 154 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on4 n VAL 155 N 0.00 0.37 0.00 1.61 0.31 -1.26 -4.94 118.33 114.42 1on4 n VAL 155 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1on4 n VAL 155 Cb 0.00 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.44 0.00 0.00 5.55 4.07 -1.26 -4.70 120.64 124.74 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1on4 n GLU 156 Cb 0.26 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 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 10.03 0.00 -3.29 4.31 3.02 -1.26 -3.43 115.26 124.64 1on4 n ASN 157 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1on4 n ASN 157 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.05 0.54 3.41 2.01 -1.26 -5.04 115.64 115.25 1on4 s THR 158 Ca 0.00 -1.93 0.26 0.00 0.31 0.00 0.00 61.69 60.33 1on4 s THR 158 Cb 0.00 -0.91 0.39 0.00 0.01 0.00 0.00 72.50 71.99 1on4 s THR 158 CO 0.00 -0.87 2.00 1.55 -0.69 0.00 0.00 174.62 176.61 1on4 h PRO 159 N 5.98 0.00 0.00 4.92 0.13 -1.92 -3.41 132.00 137.71 1on4 h PRO 159 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1on4 h PRO 159 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1on4 h PRO 159 CO 0.26 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.69 1on4 n TYR 160 N -4.23 0.00 0.08 1.56 4.01 -1.26 -1.90 117.16 115.41 1on4 n TYR 160 Ca 0.08 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.70 1on4 n TYR 160 Cb 0.56 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.85 0.43 7.72 3.32 -1.89 0.40 116.42 125.55 1on4 h ASP 161 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1on4 h ASP 161 Cb 0.00 0.34 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1on4 h ASP 161 CO 0.00 -0.36 -0.20 -0.78 -1.72 0.00 0.00 179.24 176.17 1on4 h ASP 162 N -0.46 -0.48 -0.25 6.45 3.58 -1.91 0.11 116.42 123.46 1on4 h ASP 162 Ca 0.05 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.55 1on4 h ASP 162 Cb 0.53 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.65 1on4 h ASP 162 CO -0.22 -0.33 -0.35 0.40 -2.88 0.00 0.00 179.24 175.86 1on4 h ILE 163 N -0.61 0.00 -0.15 2.25 5.03 -1.93 0.34 117.51 122.44 1on4 h ILE 163 Ca -0.06 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1on4 h ILE 163 Cb 0.44 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.22 1on4 h ILE 163 CO 0.10 0.00 0.07 0.40 -0.68 0.00 0.00 178.15 178.04 1on4 h ILE 164 N -0.26 1.00 -0.62 -0.67 5.03 -0.29 -0.10 117.51 121.61 1on4 h ILE 164 Ca 0.04 -0.05 0.12 0.00 -0.12 0.00 0.00 64.86 64.85 1on4 h ILE 164 Cb 0.38 0.82 -0.09 0.00 -3.03 0.00 0.00 36.82 34.90 1on4 h ILE 164 CO -0.37 0.03 0.10 -1.28 -0.68 0.00 0.00 178.15 175.95 1on4 h SER 165 N 0.16 -0.07 0.55 1.72 0.87 -0.27 0.15 113.55 116.66 1on4 h SER 165 Ca 0.06 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1on4 h SER 165 Cb 0.01 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1on4 h SER 165 CO -0.04 -0.03 -0.26 -0.78 -0.53 0.00 0.00 176.83 175.18 1on4 h ASP 166 N 0.22 -0.63 -0.49 6.23 3.58 0.46 0.18 116.42 125.97 1on4 h ASP 166 Ca 0.33 -0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.76 1on4 h ASP 166 Cb 0.51 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 1on4 h ASP 166 CO -0.45 -0.32 0.29 0.58 -2.88 0.00 0.00 179.24 176.46 1on4 h VAL 167 N -0.94 1.03 -0.18 2.25 2.07 -0.88 0.89 116.25 120.50 1on4 h VAL 167 Ca -0.08 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1on4 h VAL 167 Cb 0.63 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1on4 h VAL 167 CO 0.12 0.10 0.08 0.11 0.02 0.00 0.00 177.57 178.00 1on4 h LYS 168 N 0.57 0.17 0.15 1.57 6.56 -0.63 0.09 116.57 125.04 1on4 h LYS 168 Ca 0.20 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.79 1on4 h LYS 168 Cb 0.04 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 1on4 h LYS 168 CO -0.10 0.11 -0.24 1.03 -2.06 0.00 0.00 179.45 178.19 1on4 h SER 169 N 0.17 -0.68 -0.94 0.86 0.87 -0.05 0.52 113.55 114.30 1on4 h SER 169 Ca 0.08 0.07 0.19 0.00 -1.23 0.00 0.00 61.79 60.90 1on4 h SER 169 Cb 0.03 0.25 -0.11 0.00 -0.44 0.00 0.00 62.40 62.13 1on4 h SER 169 CO -0.07 -0.34 0.52 0.00 -0.53 0.00 0.00 176.83 176.42 1on4 h ALA 170 N 0.27 1.53 -3.00 6.23 0.00 -0.66 -3.19 119.26 120.44 1on4 h ALA 170 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1on4 h ALA 170 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1on4 h ALA 170 CO -0.12 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.43 1on4 n SER 171 N -4.86 0.00 -0.44 0.00 7.64 0.00 -4.91 113.62 111.06 1on4 n SER 171 Ca 0.22 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1on4 n SER 171 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.13 0.00 -3.08 0.44 -2.24 0.72 -4.98 114.28 105.00 1on4 n THR 172 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1on4 n THR 172 Cb 0.00 0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1on4 n THR 172 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1on4 n LEU 173 N 0.00 -2.76 0.00 3.22 4.77 0.15 -4.93 117.00 117.45 1on4 n LEU 173 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1on4 n LEU 173 Cb 0.59 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 1on4 n LEU 173 CO 0.00 0.32 0.00 2.29 -1.33 0.00 0.00 177.39 178.67