#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 2.51 -1.27 -0.41 2.00 -1.26 -4.98 117.12 113.71 1on4 n MET 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.42 1on4 n MET 2 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.36 1on4 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1on4 n LEU 3 N 0.00 7.04 -0.11 4.03 4.32 -1.26 -4.84 117.00 126.18 1on4 n LEU 3 Ca 0.00 -3.90 -0.05 0.00 -0.02 0.00 0.00 56.01 52.03 1on4 n LEU 3 Cb 0.00 -0.88 0.01 0.00 -1.62 0.00 0.00 43.42 40.93 1on4 n LEU 3 CO 0.00 1.24 0.76 -0.33 -1.22 0.00 0.00 177.39 177.84 1on4 h GLU 4 N 1.42 -0.05 -1.92 3.23 3.07 -2.05 -0.23 114.58 118.04 1on4 h GLU 4 Ca 0.61 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.96 1on4 h GLU 4 Cb 2.00 0.01 -0.41 0.00 -0.84 0.00 0.00 28.75 29.51 1on4 h GLU 4 CO 1.28 -0.03 -0.93 -0.89 -1.40 0.00 0.00 179.01 177.04 1on4 n ILE 5 N -5.33 1.53 -2.90 3.13 2.08 -1.26 -4.96 119.36 111.65 1on4 n ILE 5 Ca 0.02 -4.82 -0.12 0.00 0.56 0.00 0.00 62.75 58.39 1on4 n ILE 5 Cb 0.24 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 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 -0.06 0.67 -3.30 0.38 3.00 -0.10 -5.06 118.16 113.69 1on4 n LYS 6 Ca 0.27 -2.24 -0.30 0.00 -0.00 0.00 0.00 58.31 56.04 1on4 n LYS 6 Cb 0.58 -1.43 -0.06 0.00 0.00 0.00 0.00 35.03 34.12 1on4 n LYS 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1on4 n ASP 7 N 1.95 4.40 -4.79 3.14 5.68 -1.26 -4.60 116.55 121.08 1on4 n ASP 7 Ca 0.15 -3.46 -0.36 0.00 -0.50 0.00 0.00 54.79 50.62 1on4 n ASP 7 Cb 0.58 -0.79 -0.04 0.00 -1.14 0.00 0.00 41.12 39.73 1on4 n ASP 7 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1on4 s PRO 8 N -2.64 4.09 0.41 0.11 0.04 -1.26 -4.67 135.00 131.07 1on4 s PRO 8 Ca 0.39 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.92 1on4 s PRO 8 Cb 0.14 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 1on4 s PRO 8 CO 0.00 -0.19 0.02 -0.48 0.04 0.00 0.00 177.00 176.39 1on4 s LEU 9 N -2.88 2.69 -0.44 -3.56 2.34 -1.17 -4.64 118.68 111.01 1on4 s LEU 9 Ca 0.60 -1.40 0.07 0.00 0.06 0.00 0.00 54.13 53.46 1on4 s LEU 9 Cb -0.19 -0.78 0.32 0.00 -0.56 0.00 0.00 46.19 44.97 1on4 s LEU 9 CO 0.24 -0.52 1.00 0.59 -1.06 0.00 0.00 176.35 176.60 1on4 n ASN 10 N -0.96 -1.64 -4.34 1.48 3.02 -0.65 -4.21 115.26 107.96 1on4 n ASN 10 Ca -0.06 -3.49 -0.45 0.00 -0.03 0.00 0.00 54.58 50.55 1on4 n ASN 10 Cb 0.67 1.30 -0.05 0.00 -0.61 0.00 0.00 39.78 41.09 1on4 n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1on4 s TYR 11 N -0.32 3.18 -0.55 3.10 5.04 -0.64 -4.69 117.35 122.47 1on4 s TYR 11 Ca 0.27 -1.11 -0.28 0.00 -2.44 0.00 0.00 57.07 53.51 1on4 s TYR 11 Cb 0.29 -3.74 0.01 0.00 0.35 0.00 0.00 41.96 38.88 1on4 s TYR 11 CO -0.08 -1.05 1.43 -1.21 -1.34 0.00 0.00 175.55 173.30 1on4 s GLU 12 N 1.92 3.30 0.20 4.97 2.02 -1.26 -0.55 118.70 129.30 1on4 s GLU 12 Ca 0.06 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.26 1on4 s GLU 12 Cb -0.27 -4.12 -0.08 0.00 0.10 0.00 0.00 34.13 29.76 1on4 s GLU 12 CO 0.05 -1.93 1.02 0.14 0.02 0.00 0.00 175.26 174.56 1on4 s VAL 13 N 6.11 4.02 0.21 2.63 -7.23 -0.29 -4.64 120.40 121.20 1on4 s VAL 13 Ca 0.54 1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 62.25 1on4 s VAL 13 Cb -0.11 -4.17 -0.08 0.00 0.56 0.00 0.00 36.38 32.57 1on4 s VAL 13 CO 0.26 0.36 1.00 -1.83 -0.31 0.00 0.00 175.10 174.58 1on4 s GLU 14 N -0.68 4.74 0.26 4.82 -1.05 -1.26 -4.84 118.70 120.68 1on4 s GLU 14 Ca 0.46 1.58 -0.30 0.00 -0.15 0.00 0.00 54.97 56.56 1on4 s GLU 14 Cb -0.27 -3.28 -0.14 0.00 -0.44 0.00 0.00 34.13 29.99 1on4 s GLU 14 CO 0.34 0.32 1.17 -2.30 0.95 0.00 0.00 175.26 175.73 1on4 n PRO 15 N 1.88 1.55 -3.61 -4.83 -0.02 -1.26 -4.88 135.00 123.83 1on4 n PRO 15 Ca -0.00 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1on4 n PRO 15 Cb 0.47 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.64 -0.16 -0.32 6.00 5.36 -1.26 -4.99 117.98 121.96 1on4 s PHE 16 Ca 0.64 0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 56.62 1on4 s PHE 16 Cb -0.71 0.55 0.06 0.00 -0.34 0.00 0.00 43.02 42.58 1on4 s PHE 16 CO 0.56 -0.42 0.05 0.99 -1.46 0.00 0.00 175.22 174.94 1on4 s THR 17 N -2.76 3.11 0.42 0.12 2.01 -1.26 -2.27 115.64 115.02 1on4 s THR 17 Ca 0.10 -1.49 0.08 0.00 0.31 0.00 0.00 61.69 60.68 1on4 s THR 17 Cb 0.00 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.67 1on4 s THR 17 CO -0.04 -0.23 0.58 -0.36 -0.69 0.00 0.00 174.62 173.88 1on4 s PHE 18 N 1.24 2.80 -0.03 4.92 0.40 0.46 -4.94 117.98 122.83 1on4 s PHE 18 Ca -0.02 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 1on4 s PHE 18 Cb -0.20 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 40.93 1on4 s PHE 18 CO -0.01 -0.44 -0.21 -0.65 0.70 0.00 0.00 175.22 174.61 1on4 s GLN 19 N -4.36 1.90 1.03 0.44 -0.21 -1.26 -1.15 119.66 116.05 1on4 s GLN 19 Ca 0.55 -0.74 -0.17 0.00 0.02 0.00 0.00 55.36 55.02 1on4 s GLN 19 Cb -0.10 -1.72 0.24 0.00 1.00 0.00 0.00 33.01 32.43 1on4 s GLN 19 CO 0.33 0.37 1.32 0.54 -2.12 0.00 0.00 175.29 175.73 1on4 s ASN 20 N -0.26 2.48 0.51 5.90 2.20 0.26 -0.74 114.94 125.30 1on4 s ASN 20 Ca 0.02 0.21 0.27 0.00 -0.94 0.00 0.00 52.86 52.42 1on4 s ASN 20 Cb -0.10 -0.18 1.39 0.00 -2.00 0.00 0.00 41.25 40.35 1on4 s ASN 20 CO 0.01 -3.12 2.04 0.06 -2.94 0.00 0.00 177.10 173.15 1on4 h GLN 21 N -1.91 0.00 -0.92 3.55 -0.00 -1.28 0.60 115.11 115.14 1on4 h GLN 21 Ca -0.44 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 57.84 1on4 h GLN 21 Cb 1.22 0.00 -0.22 0.00 -0.00 0.00 0.00 27.48 28.48 1on4 h GLN 21 CO 0.31 0.13 0.48 -0.25 -0.00 0.00 0.00 178.83 179.50 1on4 n ASP 22 N -3.57 4.00 0.00 0.06 8.00 -1.26 -4.89 116.55 118.89 1on4 n ASP 22 Ca -0.01 -3.33 0.00 0.00 0.71 0.00 0.00 54.79 52.16 1on4 n ASP 22 Cb 0.27 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 23 N -0.67 0.25 3.70 0.44 0.00 0.20 -4.91 105.19 104.20 1on4 n GLY 23 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.00 4.44 0.01 1.61 2.36 -1.23 -4.55 119.74 121.37 1on4 s LYS 24 Ca 0.00 1.18 -0.30 0.00 -2.55 0.00 0.00 55.97 54.30 1on4 s LYS 24 Cb 0.00 -3.50 -0.05 0.00 -1.05 0.00 0.00 37.83 33.23 1on4 s LYS 24 CO 0.00 -0.14 1.26 0.54 1.55 0.00 0.00 175.35 178.56 1on4 s ASN 25 N 1.01 7.00 -0.13 1.43 4.22 -1.26 -0.58 114.94 126.63 1on4 s ASN 25 Ca 0.44 1.98 -0.07 0.00 -2.14 0.00 0.00 52.86 53.07 1on4 s ASN 25 Cb -0.19 -2.57 0.05 0.00 1.28 0.00 0.00 41.25 39.83 1on4 s ASN 25 CO 0.20 -0.58 0.31 0.68 -2.04 0.00 0.00 177.10 175.67 1on4 s VAL 26 N 1.79 -0.03 0.34 3.54 -7.23 -0.30 -4.97 120.40 113.55 1on4 s VAL 26 Ca 0.59 0.11 0.08 0.00 -1.81 0.00 0.00 61.98 60.95 1on4 s VAL 26 Cb -0.29 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 1on4 s VAL 26 CO 0.26 0.05 0.26 -0.44 -0.31 0.00 0.00 175.10 174.92 1on4 s SER 27 N 1.20 5.14 0.29 4.85 0.01 -1.26 -0.40 113.70 123.53 1on4 s SER 27 Ca -0.08 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.63 1on4 s SER 27 Cb -0.09 -0.90 0.62 0.00 0.21 0.00 0.00 66.02 65.85 1on4 s SER 27 CO -0.09 -0.35 1.81 0.25 0.41 0.00 0.00 173.24 175.27 1on4 h LEU 28 N 1.31 0.88 -1.63 2.44 6.46 -1.79 0.77 115.31 123.75 1on4 h LEU 28 Ca -0.44 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 57.55 1on4 h LEU 28 Cb 1.25 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 1on4 h LEU 28 CO 0.59 0.42 0.52 -0.08 -0.62 0.00 0.00 178.44 179.27 1on4 h GLU 29 N 0.92 0.34 0.00 1.25 4.81 -1.93 0.45 114.58 120.42 1on4 h GLU 29 Ca 0.53 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1on4 h GLU 29 Cb 0.63 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1on4 h GLU 29 CO -0.31 0.23 0.00 0.43 -0.73 0.00 0.00 179.01 178.63 1on4 n SER 30 N -4.46 0.00 0.00 1.04 7.64 0.26 -3.17 113.62 114.93 1on4 n SER 30 Ca 0.15 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1on4 n SER 30 Cb 0.59 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.23 0.52 -4.62 -3.43 4.77 0.73 -4.93 117.00 108.81 1on4 n LEU 31 Ca 0.06 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.56 1on4 n LEU 31 Cb 0.07 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1on4 n LEU 31 CO 0.08 0.09 0.92 1.17 -1.33 0.00 0.00 177.39 178.31 1on4 n LYS 32 N -1.70 1.58 0.00 3.23 4.81 0.12 -0.70 118.16 125.50 1on4 n LYS 32 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1on4 n LYS 32 Cb 0.34 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.21 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 2.37 3.10 3.91 3.14 0.00 0.71 -4.97 105.19 113.45 1on4 n GLY 33 Ca 0.15 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 3.59 -1.25 1.61 0.41 0.12 -4.60 118.70 118.59 1on4 s GLU 34 Ca 0.00 -0.13 -0.11 0.00 -0.41 0.00 0.00 54.97 54.31 1on4 s GLU 34 Cb 0.00 -2.73 0.17 0.00 -1.78 0.00 0.00 34.13 29.80 1on4 s GLU 34 CO 0.00 0.29 1.67 1.55 -0.49 0.00 0.00 175.26 178.28 1on4 n VAL 35 N -0.81 4.32 -2.69 2.63 3.14 -1.26 -3.87 118.33 119.79 1on4 n VAL 35 Ca -0.03 -4.58 -0.41 0.00 -2.96 0.00 0.00 64.34 56.36 1on4 n VAL 35 Cb 0.54 -2.40 -0.04 0.00 -1.06 0.00 0.00 33.84 30.87 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 0.85 3.78 0.44 1.45 1.48 -1.03 -4.78 118.94 121.13 1on4 s TRP 36 Ca 0.41 1.77 -0.20 0.00 -1.06 0.00 0.00 56.10 57.02 1on4 s TRP 36 Cb 0.04 -3.09 -0.10 0.00 -1.16 0.00 0.00 33.47 29.15 1on4 s TRP 36 CO 0.00 0.07 0.94 -0.51 -4.06 0.00 0.00 176.95 173.39 1on4 s LEU 37 N -0.08 3.89 0.03 -4.66 1.43 -1.26 -0.82 118.68 117.22 1on4 s LEU 37 Ca 0.47 1.63 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1on4 s LEU 37 Cb -0.24 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.47 1on4 s LEU 37 CO 0.31 -0.39 -0.07 0.00 0.23 0.00 0.00 176.35 176.43 1on4 s ALA 38 N -2.25 0.51 0.38 4.21 0.00 0.47 -0.86 121.76 124.22 1on4 s ALA 38 Ca 0.61 -0.64 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1on4 s ALA 38 Cb -0.09 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1on4 s ALA 38 CO 0.17 -0.00 0.63 -0.40 0.00 0.00 0.00 175.76 176.16 1on4 n ASP 39 N 1.78 -1.81 -3.69 0.00 5.68 -0.87 -0.42 116.55 117.22 1on4 n ASP 39 Ca -0.21 -2.81 -0.12 0.00 -0.50 0.00 0.00 54.79 51.14 1on4 n ASP 39 Cb 0.55 3.18 -0.09 0.00 -1.14 0.00 0.00 41.12 43.62 1on4 n ASP 39 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1on4 s PHE 40 N -2.51 -0.63 0.04 2.11 -0.12 -1.26 -1.68 117.98 113.93 1on4 s PHE 40 Ca 0.24 1.47 -0.01 0.00 -0.05 0.00 0.00 56.93 58.58 1on4 s PHE 40 Cb -0.03 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 1on4 s PHE 40 CO 0.17 -0.31 -0.02 0.96 -0.05 0.00 0.00 175.22 175.97 1on4 s ILE 41 N 0.59 0.19 0.11 -4.49 -4.36 -0.93 -4.67 121.20 107.66 1on4 s ILE 41 Ca -0.03 -1.59 0.03 0.00 -0.26 0.00 0.00 60.65 58.80 1on4 s ILE 41 Cb -0.05 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 1on4 s ILE 41 CO -0.03 -0.88 -0.08 0.72 0.24 0.00 0.00 174.94 174.91 1on4 s PHE 42 N -3.38 1.00 -0.48 1.37 -0.71 -1.26 -0.58 117.98 113.94 1on4 s PHE 42 Ca 0.02 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 55.12 1on4 s PHE 42 Cb 0.04 -0.55 0.26 0.00 -1.21 0.00 0.00 43.02 41.56 1on4 s PHE 42 CO -0.08 -0.07 0.94 -2.37 -1.34 0.00 0.00 175.22 172.29 1on4 n THR 43 N -0.03 -0.02 -2.02 -4.49 5.66 -1.26 -4.96 114.28 107.17 1on4 n THR 43 Ca -0.12 -1.59 0.00 0.00 -3.05 0.00 0.00 64.05 59.29 1on4 n THR 43 Cb 0.60 1.40 -0.00 0.00 -1.55 0.00 0.00 70.33 70.78 1on4 n THR 43 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1on4 n ASN 44 N 1.30 0.01 -2.79 1.09 0.23 -1.26 -4.83 115.26 109.01 1on4 n ASN 44 Ca 0.09 -1.66 -0.02 0.00 -0.53 0.00 0.00 54.58 52.45 1on4 n ASN 44 Cb 0.65 -0.13 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1on4 n GLU 46 N 3.11 1.60 -1.45 0.00 2.13 -1.26 -4.40 120.64 120.37 1on4 n GLU 46 Ca 0.13 -2.20 0.04 0.00 0.66 0.00 0.00 57.16 55.79 1on4 n GLU 46 Cb 0.61 -3.34 0.05 0.00 0.27 0.00 0.00 31.44 29.03 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 6.91 0.43 -1.72 6.31 -2.24 -1.26 -5.11 114.28 117.60 1on4 n THR 47 Ca 0.47 -1.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.39 1on4 n THR 47 Cb 0.44 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1on4 n THR 47 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1on4 n ILE 48 N 0.18 4.47 0.07 2.28 -6.64 -1.26 -4.83 119.36 113.64 1on4 n ILE 48 Ca 0.08 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.56 1on4 n ILE 48 Cb 1.06 -1.50 0.00 0.00 -1.44 0.00 0.00 39.64 37.76 1on4 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1on4 s PRO 50 N -2.00 3.41 -1.03 0.00 0.04 -1.26 -4.89 135.00 129.27 1on4 s PRO 50 Ca 0.00 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.66 1on4 s PRO 50 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1on4 s PRO 50 CO 0.00 -0.86 1.86 -1.25 0.04 0.00 0.00 177.00 176.79 1on4 s PRO 51 N -2.95 2.79 0.00 0.56 0.04 -1.26 -4.85 135.00 129.33 1on4 s PRO 51 Ca 0.69 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1on4 s PRO 51 Cb -0.31 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.04 1on4 s PRO 51 CO 0.36 -3.31 0.01 -1.33 0.04 0.00 0.00 177.00 172.77 1on4 n MET 52 N 8.66 0.00 -1.71 4.56 2.81 -1.26 -4.39 117.12 125.78 1on4 n MET 52 Ca 0.41 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.96 1on4 n MET 52 Cb 0.47 -0.17 -0.03 0.00 -0.71 0.00 0.00 33.22 32.78 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 -0.02 4.46 -0.03 2.03 -1.04 -1.26 -3.47 114.28 114.95 1on4 n THR 53 Ca 0.00 -3.56 -0.06 0.00 -2.04 0.00 0.00 64.05 58.39 1on4 n THR 53 Cb 0.00 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.48 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 1.76 2.13 0.07 2.41 0.00 -1.26 -4.25 120.51 121.37 1on4 n ALA 54 Ca 0.59 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 1on4 n ALA 54 Cb 0.37 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.10 -0.17 -0.93 0.00 3.86 -1.79 -0.46 115.15 115.57 1on4 h HIS 55 Ca -0.16 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.21 1on4 h HIS 55 Cb 1.20 0.06 -0.10 0.00 1.06 0.00 0.00 27.41 29.63 1on4 h HIS 55 CO -0.00 0.20 0.52 0.52 0.86 0.00 0.00 177.93 180.02 1on4 h MET 56 N -0.57 0.66 -0.10 2.45 2.86 -1.85 0.12 114.93 118.50 1on4 h MET 56 Ca -0.02 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1on4 h MET 56 Cb 0.45 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1on4 h MET 56 CO 0.03 0.44 -0.05 1.79 1.06 0.00 0.00 176.91 180.18 1on4 h THR 57 N 0.68 1.32 -0.93 2.22 1.35 -1.71 0.11 112.91 115.95 1on4 h THR 57 Ca 0.52 -1.07 0.09 0.00 -0.55 0.00 0.00 66.41 65.40 1on4 h THR 57 Cb 0.78 1.83 -0.07 0.00 -1.73 0.00 0.00 68.15 68.96 1on4 h THR 57 CO -0.38 0.30 0.60 -0.78 -0.25 0.00 0.00 175.52 175.01 1on4 h ASP 58 N -0.15 0.89 0.07 5.36 3.58 -0.27 0.15 116.42 126.04 1on4 h ASP 58 Ca 0.02 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 1on4 h ASP 58 Cb 0.50 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1on4 h ASP 58 CO 0.01 0.54 -0.37 -0.07 -2.88 0.00 0.00 179.24 176.47 1on4 h LEU 59 N 0.99 0.43 -1.92 2.28 4.07 -0.59 -3.08 115.31 117.49 1on4 h LEU 59 Ca 0.42 -0.17 0.14 0.00 0.08 0.00 0.00 57.88 58.35 1on4 h LEU 59 Cb 0.32 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 1on4 h LEU 59 CO -0.18 0.76 0.38 -0.61 -1.08 0.00 0.00 178.44 177.72 1on4 h GLN 60 N 0.35 0.08 0.00 1.13 -0.00 0.13 0.39 115.11 117.19 1on4 h GLN 60 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1on4 h GLN 60 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.27 1on4 h GLN 60 CO 0.07 0.05 0.00 1.17 0.00 0.00 0.00 178.83 180.12 1on4 n LYS 61 N -4.40 0.00 -0.33 1.69 4.81 -1.12 -3.66 118.16 115.14 1on4 n LYS 61 Ca 0.10 0.40 0.27 0.00 -0.87 0.00 0.00 58.31 58.21 1on4 n LYS 61 Cb 0.56 -1.26 0.52 0.00 0.02 0.00 0.00 35.03 34.87 1on4 n LYS 61 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1on4 h LYS 62 N 0.00 0.18 -0.97 1.64 1.63 -1.49 0.44 116.57 118.00 1on4 h LYS 62 Ca 0.00 -0.01 0.26 0.00 -0.85 0.00 0.00 60.65 60.05 1on4 h LYS 62 Cb 0.00 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.53 1on4 h LYS 62 CO 0.00 0.12 0.67 -0.07 -3.45 0.00 0.00 179.45 176.72 1on4 h LEU 63 N 0.19 0.18 -1.07 5.20 -0.00 -0.30 0.17 115.31 119.68 1on4 h LEU 63 Ca 0.78 0.03 0.33 0.00 -0.00 0.00 0.00 57.88 59.02 1on4 h LEU 63 Cb 1.92 -0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 42.43 1on4 h LEU 63 CO -0.67 0.05 0.61 0.11 -0.00 0.00 0.00 178.44 178.54 1on4 h LYS 64 N 0.17 0.31 -0.02 1.13 6.56 -0.99 0.59 116.57 124.31 1on4 h LYS 64 Ca 0.49 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 59.92 1on4 h LYS 64 Cb 1.64 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 33.21 1on4 h LYS 64 CO -0.10 0.20 -0.65 0.00 -2.06 0.00 0.00 179.45 176.84 1on4 h ALA 65 N 1.81 0.87 -0.01 3.86 0.00 -0.87 -3.07 119.26 121.84 1on4 h ALA 65 Ca 0.73 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1on4 h ALA 65 Cb 1.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1on4 h ALA 65 CO -0.56 0.79 -0.43 0.39 0.00 0.00 0.00 179.25 179.43 1on4 n GLU 66 N -3.80 1.15 -0.30 0.00 4.71 0.03 -4.76 120.64 117.67 1on4 n GLU 66 Ca -0.02 -0.91 0.07 0.00 -0.01 0.00 0.00 57.16 56.30 1on4 n GLU 66 Cb 0.64 -1.48 0.15 0.00 -1.01 0.00 0.00 31.44 29.74 1on4 n GLU 66 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1on4 n ASN 67 N -0.14 -0.25 0.00 1.62 6.94 0.19 -4.09 115.26 119.53 1on4 n ASN 67 Ca 0.10 1.43 0.00 0.00 -0.02 0.00 0.00 54.58 56.09 1on4 n ASN 67 Cb 0.45 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1on4 n ASN 67 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1on4 n ILE 68 N -5.32 0.00 -2.68 1.53 -0.00 -1.26 -0.18 119.36 111.44 1on4 n ILE 68 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.82 1on4 n ILE 68 Cb 0.47 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.15 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 1.50 -4.75 4.38 2.03 -1.26 -5.07 116.55 113.38 1on4 n ASP 69 Ca 0.00 -2.63 -0.40 0.00 0.52 0.00 0.00 54.79 52.28 1on4 n ASP 69 Cb 0.00 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 39.83 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 -3.25 3.84 -0.18 5.18 -7.23 0.74 -4.82 120.40 114.69 1on4 s VAL 70 Ca 0.27 1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 62.22 1on4 s VAL 70 Cb 0.44 -4.17 0.08 0.00 0.56 0.00 0.00 36.38 33.29 1on4 s VAL 70 CO 0.03 0.43 0.38 -0.60 -0.31 0.00 0.00 175.10 175.03 1on4 s ARG 71 N -1.24 0.29 -0.59 4.82 3.52 -1.26 -4.67 118.95 119.81 1on4 s ARG 71 Ca 0.43 0.93 -0.28 0.00 -0.13 0.00 0.00 55.73 56.68 1on4 s ARG 71 Cb -0.28 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1on4 s ARG 71 CO 0.36 -0.24 1.37 -1.50 -0.81 0.00 0.00 175.30 174.47 1on4 s ILE 72 N 2.38 3.81 0.39 4.11 2.07 -0.92 -3.99 121.20 129.05 1on4 s ILE 72 Ca -0.02 0.66 -0.20 0.00 -1.41 0.00 0.00 60.65 59.68 1on4 s ILE 72 Cb -0.11 -4.55 -0.10 0.00 0.13 0.00 0.00 42.46 37.83 1on4 s ILE 72 CO -0.12 -1.29 0.89 -0.63 -1.91 0.00 0.00 174.94 171.88 1on4 s ILE 73 N 5.91 4.45 -0.28 2.00 1.09 -0.04 -1.60 121.20 132.73 1on4 s ILE 73 Ca 0.49 1.37 -0.01 0.00 -1.10 0.00 0.00 60.65 61.40 1on4 s ILE 73 Cb -0.10 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 37.81 1on4 s ILE 73 CO 0.23 -0.25 0.30 -0.55 -0.10 0.00 0.00 174.94 174.57 1on4 s SER 74 N -2.16 1.57 0.28 3.58 0.15 0.14 -2.06 113.70 115.19 1on4 s SER 74 Ca 0.59 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 1on4 s SER 74 Cb -0.10 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.66 1on4 s SER 74 CO 0.15 -0.38 0.83 0.72 1.20 0.00 0.00 173.24 175.75 1on4 s PHE 75 N 2.37 3.64 -0.00 3.44 -0.12 -0.67 -0.14 117.98 126.50 1on4 s PHE 75 Ca 0.09 1.56 -0.30 0.00 -0.05 0.00 0.00 56.93 58.23 1on4 s PHE 75 Cb -0.14 -2.75 -0.04 0.00 -0.63 0.00 0.00 43.02 39.46 1on4 s PHE 75 CO -0.31 0.25 1.17 0.45 -0.05 0.00 0.00 175.22 176.74 1on4 s SER 76 N -1.69 7.10 -0.50 1.98 0.15 0.75 -2.18 113.70 119.32 1on4 s SER 76 Ca 0.47 1.87 -0.22 0.00 0.70 0.00 0.00 55.95 58.78 1on4 s SER 76 Cb -0.17 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1on4 s SER 76 CO 0.22 -0.50 0.75 -0.69 1.20 0.00 0.00 173.24 174.22 1on4 s VAL 77 N 1.61 4.68 -0.56 4.45 1.01 0.25 -4.27 120.40 127.57 1on4 s VAL 77 Ca 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1on4 s VAL 77 Cb -0.26 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1on4 s VAL 77 CO 0.25 -0.85 0.49 -0.67 0.00 0.00 0.00 175.10 174.33 1on4 n ASP 78 N 6.68 -4.67 0.32 3.32 -0.08 -1.26 -4.55 116.55 116.31 1on4 n ASP 78 Ca -0.02 -0.34 0.20 0.00 -1.51 0.00 0.00 54.79 53.12 1on4 n ASP 78 Cb 0.47 -3.15 1.08 0.00 2.34 0.00 0.00 41.12 41.86 1on4 n ASP 78 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1on4 h PRO 79 N -0.47 0.00 0.49 -0.67 0.13 -1.83 0.15 132.00 129.79 1on4 h PRO 79 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1on4 h PRO 79 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1on4 h PRO 79 CO 0.23 0.01 -0.23 1.49 -0.23 0.00 0.00 178.00 179.27 1on4 h GLU 80 N 0.00 -0.63 0.16 0.86 4.81 -1.93 -1.10 114.58 116.76 1on4 h GLU 80 Ca -0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1on4 h GLU 80 Cb 0.04 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1on4 h GLU 80 CO 0.00 -0.38 -0.08 -0.97 -0.73 0.00 0.00 179.01 176.85 1on4 h ASN 81 N -0.72 -0.18 0.00 1.04 -1.24 -1.83 -3.40 115.58 109.25 1on4 h ASN 81 Ca -0.07 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 56.58 1on4 h ASN 81 Cb 0.53 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1on4 h ASN 81 CO 0.11 0.36 -0.00 0.44 -1.29 0.00 0.00 177.43 177.05 1on4 h ASP 82 N -0.82 -0.01 -4.00 1.15 5.19 -0.80 -3.51 116.42 113.63 1on4 h ASP 82 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1on4 h ASP 82 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1on4 h ASP 82 CO 0.04 -0.00 -0.06 0.29 -3.12 0.00 0.00 179.24 176.39 1on4 n LYS 83 N -2.02 -0.26 0.01 3.56 5.02 -0.42 -4.30 118.16 119.76 1on4 n LYS 83 Ca -0.00 0.20 0.17 0.00 -2.02 0.00 0.00 58.31 56.66 1on4 n LYS 83 Cb 0.00 -0.23 0.64 0.00 -0.02 0.00 0.00 35.03 35.42 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 0.05 0.08 -0.86 1.97 0.13 -1.93 0.12 132.00 131.56 1on4 h PRO 84 Ca 0.00 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.24 1on4 h PRO 84 Cb 0.03 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 1on4 h PRO 84 CO 0.00 0.06 0.56 0.87 -0.23 0.00 0.00 178.00 179.25 1on4 h LYS 85 N 0.09 0.72 -0.25 0.86 1.57 -1.91 0.22 116.57 117.87 1on4 h LYS 85 Ca 0.23 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1on4 h LYS 85 Cb 0.80 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1on4 h LYS 85 CO -0.02 0.48 -0.36 1.96 -0.57 0.00 0.00 179.45 180.94 1on4 h GLN 86 N 0.75 0.55 -0.27 3.15 1.08 -0.93 0.85 115.11 120.28 1on4 h GLN 86 Ca 0.42 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 57.25 1on4 h GLN 86 Cb 0.57 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1on4 h GLN 86 CO -0.18 0.83 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.24 1on4 h LEU 87 N 0.47 0.67 -0.17 1.46 4.07 -1.18 0.14 115.31 120.76 1on4 h LEU 87 Ca 0.05 -0.45 0.04 0.00 0.08 0.00 0.00 57.88 57.59 1on4 h LEU 87 Cb 0.84 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 1on4 h LEU 87 CO 0.07 0.98 -0.07 0.11 -1.08 0.00 0.00 178.44 178.46 1on4 h LYS 88 N 0.37 -0.04 -0.08 1.13 1.57 -0.47 0.29 116.57 119.34 1on4 h LYS 88 Ca 0.05 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1on4 h LYS 88 Cb 0.78 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 1on4 h LYS 88 CO 0.06 -0.03 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.44 1on4 h LYS 89 N -0.04 -0.33 -0.83 3.15 3.64 -0.78 0.16 116.57 121.55 1on4 h LYS 89 Ca 0.09 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1on4 h LYS 89 Cb 0.18 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1on4 h LYS 89 CO -0.20 -0.22 0.54 0.35 -2.27 0.00 0.00 179.45 177.65 1on4 h PHE 90 N -0.34 0.91 -0.05 1.91 3.04 -0.42 0.32 116.94 122.32 1on4 h PHE 90 Ca 0.09 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.92 1on4 h PHE 90 Cb 0.46 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 1on4 h PHE 90 CO -0.32 0.47 -0.58 0.00 -2.02 0.00 0.00 178.31 175.86 1on4 h ALA 91 N 1.56 0.93 -0.24 2.41 0.00 -0.03 0.15 119.26 124.04 1on4 h ALA 91 Ca 0.36 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1on4 h ALA 91 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1on4 h ALA 91 CO -0.13 0.72 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1on4 h ALA 92 N 1.28 1.61 0.12 0.00 0.00 0.13 -3.31 119.26 119.10 1on4 h ALA 92 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1on4 h ALA 92 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1on4 h ALA 92 CO 0.09 0.29 -0.06 -0.91 0.00 0.00 0.00 179.25 178.66 1on4 h ASN 93 N 0.34 -0.14 -2.69 0.00 2.35 -0.09 -3.44 115.58 111.91 1on4 h ASN 93 Ca 0.08 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.29 1on4 h ASN 93 Cb 0.18 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1on4 h ASN 93 CO 0.00 0.08 1.01 -0.31 -1.65 0.00 0.00 177.43 176.57 1on4 s TYR 94 N -2.06 2.28 -1.05 1.19 2.02 0.41 -4.88 117.35 115.26 1on4 s TYR 94 Ca -0.02 0.35 -0.24 0.00 -0.37 0.00 0.00 57.07 56.79 1on4 s TYR 94 Cb 0.00 -3.88 -0.08 0.00 -0.40 0.00 0.00 41.96 37.60 1on4 s TYR 94 CO 0.07 -3.57 1.97 -1.25 -1.57 0.00 0.00 175.55 171.20 1on4 s PRO 95 N 3.32 2.39 0.30 -1.71 0.04 -1.26 -4.65 135.00 133.43 1on4 s PRO 95 Ca 0.72 -0.70 0.06 0.00 0.04 0.00 0.00 61.00 61.12 1on4 s PRO 95 Cb -0.35 -5.13 -0.06 0.00 0.04 0.00 0.00 34.50 29.00 1on4 s PRO 95 CO 0.30 -3.87 -0.03 -0.48 0.04 0.00 0.00 177.00 172.95 1on4 s LEU 96 N 11.24 2.47 -0.19 -3.56 0.05 -1.26 -4.88 118.68 122.56 1on4 s LEU 96 Ca 0.71 -1.24 -0.01 0.00 0.05 0.00 0.00 54.13 53.64 1on4 s LEU 96 Cb -0.04 -0.63 0.05 0.00 -2.05 0.00 0.00 46.19 43.52 1on4 s LEU 96 CO 0.08 -0.40 -0.04 -0.44 -0.55 0.00 0.00 176.35 175.00 1on4 s SER 97 N -3.48 3.08 0.58 1.48 0.01 -1.26 -5.00 113.70 109.11 1on4 s SER 97 Ca 0.32 -0.81 0.27 0.00 1.31 0.00 0.00 55.95 57.04 1on4 s SER 97 Cb 0.05 -0.93 1.61 0.00 0.21 0.00 0.00 66.02 66.97 1on4 s SER 97 CO 0.13 -0.22 2.11 -0.26 0.41 0.00 0.00 173.24 175.41 1on4 h PHE 98 N 8.10 0.00 0.00 2.43 0.04 -2.00 -3.34 116.94 122.17 1on4 h PHE 98 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1on4 h PHE 98 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1on4 h PHE 98 CO 0.43 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.67 1on4 n ASP 99 N -3.93 0.00 -2.75 2.17 -0.08 -1.26 -0.72 116.55 109.98 1on4 n ASP 99 Ca 0.02 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.20 1on4 n ASP 99 Cb 0.31 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.84 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1on4 n ASN 100 N 0.00 -0.67 -3.64 1.67 5.15 -1.25 -5.10 115.26 111.42 1on4 n ASN 100 Ca 0.00 -2.82 -0.21 0.00 -0.60 0.00 0.00 54.58 50.95 1on4 n ASN 100 Cb 0.00 0.52 -0.17 0.00 -0.53 0.00 0.00 39.78 39.61 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 -1.08 0.02 -0.56 1.20 -0.11 0.10 -2.16 118.94 116.34 1on4 s TRP 101 Ca 0.26 0.17 -0.11 0.00 1.22 0.00 0.00 56.10 57.63 1on4 s TRP 101 Cb 0.39 -0.48 0.14 0.00 -1.50 0.00 0.00 33.47 32.02 1on4 s TRP 101 CO -0.04 -0.34 0.46 -0.51 -4.62 0.00 0.00 176.95 171.90 1on4 s ASP 102 N 2.20 5.96 -0.77 5.86 1.01 -0.63 -4.81 116.67 125.49 1on4 s ASP 102 Ca 0.04 -2.08 -0.26 0.00 0.71 0.00 0.00 52.55 50.96 1on4 s ASP 102 Cb -0.14 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.74 1on4 s ASP 102 CO -0.06 -0.70 1.31 -0.36 0.21 0.00 0.00 175.17 175.57 1on4 s PHE 103 N 1.13 2.30 0.09 4.23 0.40 -1.26 -0.69 117.98 124.19 1on4 s PHE 103 Ca 0.08 -0.14 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 1on4 s PHE 103 Cb -0.24 -4.63 -0.05 0.00 0.51 0.00 0.00 43.02 38.60 1on4 s PHE 103 CO -0.01 -2.06 0.97 -0.51 0.70 0.00 0.00 175.22 174.30 1on4 s LEU 104 N 5.69 4.48 -0.01 -0.37 1.43 0.81 -0.76 118.68 129.94 1on4 s LEU 104 Ca 0.37 1.78 -0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1on4 s LEU 104 Cb -0.07 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1on4 s LEU 104 CO 0.12 -0.11 0.55 0.71 0.23 0.00 0.00 176.35 177.86 1on4 h THR 105 N 4.17 0.00 -0.02 5.49 1.35 -1.19 0.21 112.91 122.92 1on4 h THR 105 Ca -0.43 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 1on4 h THR 105 Cb 1.21 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1on4 h THR 105 CO 0.72 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 176.60 1on4 n GLY 106 N 0.50 0.47 5.61 5.82 0.00 -1.26 -4.15 105.19 112.18 1on4 n GLY 106 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.92 0.00 -1.99 1.61 9.36 -1.26 -2.60 117.16 119.36 1on4 n TYR 107 Ca -0.00 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 1on4 n TYR 107 Cb 0.04 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 38.78 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 -3.20 5.34 0.25 2.98 0.01 -1.26 -4.49 113.70 113.32 1on4 s SER 108 Ca 0.00 2.48 -0.03 0.00 1.31 0.00 0.00 55.95 59.71 1on4 s SER 108 Cb 0.00 -2.61 0.45 0.00 0.21 0.00 0.00 66.02 64.07 1on4 s SER 108 CO 0.00 -1.50 1.78 1.56 0.41 0.00 0.00 173.24 175.49 1on4 h GLN 109 N 1.20 0.66 -0.84 12.44 1.08 -1.92 0.83 115.11 128.56 1on4 h GLN 109 Ca -0.50 -0.04 0.21 0.00 -1.45 0.00 0.00 58.65 56.87 1on4 h GLN 109 Cb 1.29 -0.15 -0.13 0.00 -0.05 0.00 0.00 27.48 28.44 1on4 h GLN 109 CO 0.56 0.44 0.21 1.03 -0.95 0.00 0.00 178.83 180.12 1on4 h SER 110 N 0.68 -0.02 0.02 1.46 0.87 -1.91 0.57 113.55 115.22 1on4 h SER 110 Ca 0.42 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1on4 h SER 110 Cb 0.49 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1on4 h SER 110 CO -0.30 -0.13 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.53 1on4 h GLU 111 N 0.22 -0.02 -0.75 2.24 5.08 -1.32 -3.02 114.58 117.02 1on4 h GLU 111 Ca 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1on4 h GLU 111 Cb 1.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1on4 h GLU 111 CO -0.63 -0.02 0.44 0.97 -1.00 0.00 0.00 179.01 178.78 1on4 h ILE 112 N -0.05 1.21 0.11 3.13 -0.00 -0.51 -1.04 117.51 120.36 1on4 h ILE 112 Ca -0.00 -0.49 0.02 0.00 -0.00 0.00 0.00 64.86 64.39 1on4 h ILE 112 Cb 0.02 0.18 -0.04 0.00 -0.00 0.00 0.00 36.82 36.98 1on4 h ILE 112 CO 0.00 0.23 -0.29 1.05 -0.00 0.00 0.00 178.15 179.14 1on4 h GLU 113 N 1.02 -0.48 -0.25 2.19 4.11 -0.05 0.25 114.58 121.36 1on4 h GLU 113 Ca 0.27 0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.72 1on4 h GLU 113 Cb -0.02 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1on4 h GLU 113 CO -0.05 -0.32 0.12 1.49 0.07 0.00 0.00 179.01 180.32 1on4 h GLU 114 N -0.50 0.36 -0.57 1.06 4.81 -1.31 0.28 114.58 118.71 1on4 h GLU 114 Ca 0.03 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1on4 h GLU 114 Cb 0.54 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 1on4 h GLU 114 CO -0.18 0.35 -0.23 0.35 -0.73 0.00 0.00 179.01 178.57 1on4 h PHE 115 N 0.27 -0.58 -0.06 0.92 3.57 -1.03 0.67 116.94 120.70 1on4 h PHE 115 Ca 0.09 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1on4 h PHE 115 Cb 0.11 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1on4 h PHE 115 CO -0.02 -0.32 -0.51 0.00 -2.23 0.00 0.00 178.31 175.23 1on4 h ALA 116 N 1.31 1.04 0.81 2.41 0.00 0.16 0.16 119.26 125.13 1on4 h ALA 116 Ca 0.26 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1on4 h ALA 116 Cb 0.50 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1on4 h ALA 116 CO -0.63 0.66 -0.39 1.25 0.00 0.00 0.00 179.25 180.14 1on4 h LEU 117 N 0.12 -0.92 -0.09 0.00 7.12 0.46 0.42 115.31 122.44 1on4 h LEU 117 Ca 0.00 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.08 1on4 h LEU 117 Cb 0.95 0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 41.25 1on4 h LEU 117 CO 0.07 -0.59 -0.45 0.11 -0.13 0.00 0.00 178.44 177.46 1on4 h LYS 118 N -1.22 -0.52 -0.01 1.25 1.79 -0.85 -1.52 116.57 115.49 1on4 h LYS 118 Ca -0.11 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1on4 h LYS 118 Cb 0.83 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1on4 h LYS 118 CO 0.18 -0.35 -0.05 0.77 -1.08 0.00 0.00 179.45 178.93 1on4 h SER 119 N -0.54 0.06 0.00 0.86 0.02 -0.72 -3.42 113.55 109.80 1on4 h SER 119 Ca 0.06 -0.68 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 1on4 h SER 119 Cb 0.65 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1on4 h SER 119 CO -0.38 0.72 -1.13 0.49 -1.14 0.00 0.00 176.83 175.39 1on4 n PHE 120 N -4.72 0.00 -1.62 3.45 3.72 0.68 -4.62 117.46 114.35 1on4 n PHE 120 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1on4 n PHE 120 Cb 0.36 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.97 0.00 -4.51 -1.08 -0.00 0.12 -4.98 118.16 105.73 1on4 n LYS 121 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.04 1on4 n LYS 121 Cb 0.46 -2.73 -0.11 0.00 -0.00 0.00 0.00 35.03 32.66 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 -2.06 2.67 0.34 0.58 0.00 -0.90 -4.85 121.76 117.55 1on4 s ALA 122 Ca 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 51.96 49.88 1on4 s ALA 122 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 1on4 s ALA 122 CO 0.00 -0.24 0.42 0.44 0.00 0.00 0.00 175.76 176.37 1on4 n ILE 123 N -0.80 0.00 -4.15 0.00 -6.64 -1.26 -1.73 119.36 104.78 1on4 n ILE 123 Ca -0.03 -1.99 -0.14 0.00 -1.77 0.00 0.00 62.75 58.82 1on4 n ILE 123 Cb 0.67 1.13 -0.07 0.00 -1.44 0.00 0.00 39.64 39.92 1on4 n ILE 123 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1on4 s VAL 124 N -2.99 0.00 0.00 7.28 -7.23 -1.26 -4.85 120.40 111.35 1on4 s VAL 124 Ca 0.32 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1on4 s VAL 124 Cb 0.00 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1on4 s VAL 124 CO 0.23 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.19 1on4 n LYS 125 N -0.44 0.00 -3.73 4.82 4.81 -1.26 -4.87 118.16 117.49 1on4 n LYS 125 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 1on4 n LYS 125 Cb 0.63 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.62 1on4 n LYS 125 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1on4 s LYS 126 N 0.00 0.95 0.00 1.64 1.02 -1.26 -5.00 119.74 117.10 1on4 s LYS 126 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.21 1on4 s LYS 126 Cb 0.00 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 1on4 s LYS 126 CO 0.00 -0.34 0.00 -0.35 -0.92 0.00 0.00 175.35 173.74 1on4 n PRO 127 N -0.07 1.76 0.00 -1.68 -0.04 -1.26 -4.63 135.00 129.08 1on4 n PRO 127 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1on4 n PRO 127 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1on4 n PRO 127 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1on4 n GLU 128 N 0.00 0.00 0.17 0.54 2.13 -1.26 -4.74 120.64 117.48 1on4 n GLU 128 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1on4 n GLU 128 Cb 0.00 -1.73 0.30 0.00 0.27 0.00 0.00 31.44 30.28 1on4 n GLU 128 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1on4 h GLY 129 N 0.00 0.00 -3.16 8.31 0.00 -1.97 -3.47 103.07 102.78 1on4 h GLY 129 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1on4 h GLY 129 CO 0.00 0.00 -0.37 1.18 0.00 0.00 0.00 176.54 177.35 1on4 n GLU 130 N -3.96 -1.92 -0.07 4.80 1.02 -1.26 -4.86 120.64 114.39 1on4 n GLU 130 Ca -0.02 0.77 -0.06 0.00 -0.02 0.00 0.00 57.16 57.83 1on4 n GLU 130 Cb 0.48 -5.33 -0.02 0.00 -0.02 0.00 0.00 31.44 26.55 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 -1.68 1.78 -3.33 1.62 2.03 -1.26 -4.79 116.55 110.92 1on4 n ASP 131 Ca -0.18 0.50 -0.26 0.00 0.52 0.00 0.00 54.79 55.38 1on4 n ASP 131 Cb 0.61 -0.81 -0.09 0.00 -0.72 0.00 0.00 41.12 40.12 1on4 n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1on4 n GLN 132 N -4.46 0.70 0.00 -0.67 3.00 -1.26 -4.76 117.38 109.93 1on4 n GLN 132 Ca -0.09 -3.39 0.00 0.00 -0.01 0.00 0.00 57.00 53.51 1on4 n GLN 132 Cb 0.35 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1on4 n GLN 132 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1on4 n VAL 133 N 1.98 0.00 -0.28 5.09 3.14 -1.26 -4.98 118.33 122.02 1on4 n VAL 133 Ca 0.25 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.63 1on4 n VAL 133 Cb 0.49 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 33.40 1on4 n VAL 133 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 1on4 h ILE 134 N 0.00 1.01 0.00 1.55 6.09 -1.89 -3.45 117.51 120.82 1on4 h ILE 134 Ca 0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1on4 h ILE 134 Cb 0.00 0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.37 1on4 h ILE 134 CO 0.00 0.16 0.00 1.41 -3.07 0.00 0.00 178.15 176.65 1on4 n HIS 135 N -4.69 0.00 -1.07 2.19 8.25 -1.26 -5.11 115.22 113.53 1on4 n HIS 135 Ca 0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.24 1on4 n HIS 135 Cb 0.18 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.18 1on4 n HIS 135 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1on4 n GLN 136 N -0.56 0.00 -3.07 -0.41 6.02 -1.26 -4.83 117.38 113.27 1on4 n GLN 136 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1on4 n GLN 136 Cb 0.00 -1.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 1on4 n GLN 136 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1on4 n SER 137 N 7.33 2.76 -4.81 1.08 3.41 -1.26 -4.23 113.62 117.90 1on4 n SER 137 Ca 0.47 -3.36 -0.32 0.00 -0.26 0.00 0.00 58.87 55.40 1on4 n SER 137 Cb 0.01 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.39 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 -2.95 5.73 0.32 4.04 0.01 -1.26 -4.59 113.70 115.00 1on4 s SER 138 Ca 0.45 1.71 -0.16 0.00 1.31 0.00 0.00 55.95 59.26 1on4 s SER 138 Cb 0.31 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.93 1on4 s SER 138 CO -0.11 -1.20 0.75 0.12 0.41 0.00 0.00 173.24 173.21 1on4 s PHE 139 N -2.70 3.39 0.01 2.43 2.19 0.59 -4.40 117.98 119.48 1on4 s PHE 139 Ca 0.61 1.27 0.02 0.00 0.33 0.00 0.00 56.93 59.16 1on4 s PHE 139 Cb -0.15 -2.57 -0.01 0.00 -1.31 0.00 0.00 43.02 38.98 1on4 s PHE 139 CO 0.43 0.10 -0.07 0.71 1.83 0.00 0.00 175.22 178.22 1on4 s TYR 140 N -1.96 0.60 -0.25 10.12 1.51 0.44 -0.94 117.35 126.86 1on4 s TYR 140 Ca 0.54 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1on4 s TYR 140 Cb -0.11 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.43 1on4 s TYR 140 CO 0.17 -0.03 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.34 1on4 s LEU 141 N -0.54 3.12 -0.20 -1.29 0.20 0.60 -0.40 118.68 120.18 1on4 s LEU 141 Ca -0.01 -1.33 -0.18 0.00 0.69 0.00 0.00 54.13 53.30 1on4 s LEU 141 Cb -0.04 -1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.28 1on4 s LEU 141 CO 0.00 -0.21 0.49 -0.69 -0.29 0.00 0.00 176.35 175.65 1on4 s VAL 142 N 1.22 5.12 1.07 1.68 1.01 -0.00 -2.52 120.40 127.97 1on4 s VAL 142 Ca -0.07 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1on4 s VAL 142 Cb -0.20 -3.82 0.22 0.00 0.00 0.00 0.00 36.38 32.59 1on4 s VAL 142 CO -0.06 0.19 1.09 -0.83 0.00 0.00 0.00 175.10 175.50 1on4 s GLY 143 N 1.13 1.56 0.49 4.51 0.00 0.12 -2.46 107.32 112.67 1on4 s GLY 143 Ca 0.23 -0.48 0.20 0.00 0.00 0.00 0.00 44.72 44.66 1on4 s GLY 143 CO 0.09 0.21 2.05 -0.56 0.00 0.00 0.00 173.10 174.89 1on4 h PRO 144 N -2.14 0.00 0.00 2.90 0.13 -1.81 -0.31 132.00 130.77 1on4 h PRO 144 Ca -0.54 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.48 1on4 h PRO 144 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1on4 h PRO 144 CO 0.53 0.13 -0.54 -0.44 -0.23 0.00 0.00 178.00 177.46 1on4 h ASP 145 N 0.00 0.00 0.00 1.44 5.19 -1.90 0.20 116.42 121.35 1on4 h ASP 145 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1on4 h ASP 145 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1on4 h ASP 145 CO 0.02 0.54 0.00 0.61 -3.12 0.00 0.00 179.24 177.28 1on4 n GLY 146 N 0.39 0.53 3.68 2.75 0.00 -0.13 -4.96 105.19 107.46 1on4 n GLY 146 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.66 4.38 0.05 1.61 -2.85 -1.26 -1.13 119.74 119.89 1on4 s LYS 147 Ca 0.00 1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 55.98 1on4 s LYS 147 Cb 0.00 -3.56 -0.05 0.00 -2.06 0.00 0.00 37.83 32.16 1on4 s LYS 147 CO 0.00 -0.34 1.18 0.08 0.10 0.00 0.00 175.35 176.37 1on4 s VAL 148 N 2.13 4.10 -0.13 1.79 1.01 0.29 0.14 120.40 129.74 1on4 s VAL 148 Ca 0.46 1.51 0.12 0.00 0.00 0.00 0.00 61.98 64.06 1on4 s VAL 148 Cb -0.18 -3.97 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 1on4 s VAL 148 CO 0.16 0.11 0.05 0.18 0.00 0.00 0.00 175.10 175.60 1on4 n LEU 149 N 4.01 0.00 -3.94 3.92 4.77 -1.05 -1.61 117.00 123.10 1on4 n LEU 149 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1on4 n LEU 149 Cb 0.47 0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.77 1on4 n LEU 149 CO 0.55 0.31 -0.24 -0.54 -1.33 0.00 0.00 177.39 176.14 1on4 s LYS 150 N -2.34 0.52 0.34 3.23 1.02 -1.23 -3.06 119.74 118.22 1on4 s LYS 150 Ca -0.06 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.25 1on4 s LYS 150 Cb 0.04 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.58 1on4 s LYS 150 CO 0.54 -0.12 0.21 -0.25 -0.92 0.00 0.00 175.35 174.81 1on4 n ASP 151 N 1.00 2.24 -3.94 2.83 9.92 -1.26 -0.29 116.55 127.04 1on4 n ASP 151 Ca -0.20 -2.22 -0.08 0.00 -0.53 0.00 0.00 54.79 51.76 1on4 n ASP 151 Cb 0.57 0.02 -0.04 0.00 -0.64 0.00 0.00 41.12 41.04 1on4 n ASP 151 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1on4 s TYR 152 N -1.77 0.12 0.16 1.24 2.02 -0.12 -4.72 117.35 114.28 1on4 s TYR 152 Ca 0.16 -0.52 -0.14 0.00 -0.37 0.00 0.00 57.07 56.20 1on4 s TYR 152 Cb -0.01 0.41 0.05 0.00 -0.40 0.00 0.00 41.96 42.01 1on4 s TYR 152 CO 0.10 -1.09 1.74 -2.95 -1.57 0.00 0.00 175.55 171.77 1on4 h ASN 153 N 2.15 0.69 0.00 2.29 -1.07 -1.56 0.17 115.58 118.25 1on4 h ASN 153 Ca -0.23 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.00 1on4 h ASN 153 Cb 1.25 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 1on4 h ASN 153 CO 0.30 0.64 0.00 0.61 0.07 0.00 0.00 177.43 179.05 1on4 n GLY 154 N -0.89 1.32 0.00 9.14 0.00 -1.26 -4.21 105.19 109.28 1on4 n GLY 154 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.76 0.00 -4.29 1.61 0.31 -1.26 -4.71 118.33 108.23 1on4 n VAL 155 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1on4 n VAL 155 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1on4 n VAL 155 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1on4 s GLU 156 N 0.00 2.26 0.00 5.55 2.12 -1.26 -4.87 118.70 122.50 1on4 s GLU 156 Ca 0.00 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 53.87 1on4 s GLU 156 Cb 0.00 -2.13 0.00 0.00 0.26 0.00 0.00 34.13 32.26 1on4 s GLU 156 CO 0.00 0.33 0.00 0.27 -0.54 0.00 0.00 175.26 175.32 1on4 n ASN 157 N -0.90 0.00 -4.02 -1.70 0.23 -1.26 -4.66 115.26 102.94 1on4 n ASN 157 Ca -0.06 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.65 1on4 n ASN 157 Cb 0.59 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.15 1on4 n ASN 157 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1on4 n THR 158 N -1.05 0.00 0.05 5.53 -1.04 -1.26 -4.67 114.28 111.83 1on4 n THR 158 Ca 0.00 -0.06 -0.01 0.00 -2.04 0.00 0.00 64.05 61.94 1on4 n THR 158 Cb 0.00 -0.39 0.28 0.00 -1.82 0.00 0.00 70.33 68.40 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 10.61 0.40 0.00 -2.82 0.13 -1.89 -3.34 132.00 135.08 1on4 h PRO 159 Ca -0.03 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1on4 h PRO 159 Cb 1.15 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1on4 h PRO 159 CO 1.27 0.57 0.00 0.98 -0.23 0.00 0.00 178.00 180.59 1on4 n TYR 160 N -4.19 0.00 0.06 1.56 9.36 -1.26 -2.14 117.16 120.55 1on4 n TYR 160 Ca -0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.10 1on4 n TYR 160 Cb 0.34 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.00 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1on4 h ASP 161 N 0.00 -0.33 0.38 2.98 5.19 -1.89 0.19 116.42 122.94 1on4 h ASP 161 Ca 0.00 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1on4 h ASP 161 Cb 0.00 0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1on4 h ASP 161 CO 0.00 -0.17 -0.18 -2.24 -3.12 0.00 0.00 179.24 173.53 1on4 h ASP 162 N -0.21 -0.43 -0.93 6.45 2.03 -1.86 0.21 116.42 121.67 1on4 h ASP 162 Ca 0.03 0.01 0.09 0.00 -0.73 0.00 0.00 57.03 56.44 1on4 h ASP 162 Cb 0.25 0.11 -0.12 0.00 -0.83 0.00 0.00 39.33 38.74 1on4 h ASP 162 CO -0.10 -0.23 -0.53 -0.38 -1.03 0.00 0.00 179.24 176.97 1on4 n ILE 163 N -3.79 -0.62 0.13 4.15 -0.00 -1.24 -0.24 119.36 117.75 1on4 n ILE 163 Ca -0.06 2.25 -0.14 0.00 -0.00 0.00 0.00 62.75 64.80 1on4 n ILE 163 Cb 0.20 -2.79 -0.08 0.00 -0.00 0.00 0.00 39.64 36.97 1on4 n ILE 163 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1on4 h ILE 164 N 0.00 0.84 -0.74 1.39 5.03 -0.93 -1.36 117.51 121.74 1on4 h ILE 164 Ca 0.17 -0.31 0.14 0.00 -0.12 0.00 0.00 64.86 64.73 1on4 h ILE 164 Cb 0.40 1.03 -0.09 0.00 -3.03 0.00 0.00 36.82 35.12 1on4 h ILE 164 CO -0.88 0.07 0.28 0.77 -0.68 0.00 0.00 178.15 177.71 1on4 h SER 165 N -0.45 0.25 0.77 1.72 4.64 0.22 0.13 113.55 120.83 1on4 h SER 165 Ca -0.03 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1on4 h SER 165 Cb 0.34 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1on4 h SER 165 CO 0.05 0.09 -0.37 -0.78 -0.87 0.00 0.00 176.83 174.95 1on4 h ASP 166 N 0.42 -0.88 -0.46 4.97 3.58 -0.36 0.11 116.42 123.80 1on4 h ASP 166 Ca 0.40 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.94 1on4 h ASP 166 Cb 0.61 0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.83 1on4 h ASP 166 CO -0.40 -0.62 0.17 0.58 -2.88 0.00 0.00 179.24 176.09 1on4 h VAL 167 N -1.05 0.86 -0.23 2.25 2.07 -0.95 0.19 116.25 119.38 1on4 h VAL 167 Ca -0.11 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1on4 h VAL 167 Cb 0.79 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1on4 h VAL 167 CO 0.17 0.06 0.12 0.11 0.02 0.00 0.00 177.57 178.06 1on4 h LYS 168 N 0.34 0.25 -0.37 1.57 1.79 -0.67 0.02 116.57 119.50 1on4 h LYS 168 Ca 0.22 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.56 1on4 h LYS 168 Cb 0.21 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1on4 h LYS 168 CO -0.22 0.16 -0.22 1.03 -1.08 0.00 0.00 179.45 179.13 1on4 h SER 169 N 0.25 0.83 -0.05 0.86 0.87 -0.33 -1.72 113.55 114.26 1on4 h SER 169 Ca 0.09 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1on4 h SER 169 Cb 0.02 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1on4 h SER 169 CO -0.06 1.07 -0.01 0.00 -0.53 0.00 0.00 176.83 177.30 1on4 h ALA 170 N 0.79 0.07 0.00 6.23 0.00 -0.28 -1.14 119.26 124.92 1on4 h ALA 170 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1on4 h ALA 170 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1on4 h ALA 170 CO 0.06 -0.22 0.00 0.45 0.00 0.00 0.00 179.25 179.54 1on4 n SER 171 N -4.84 0.00 0.00 0.00 2.88 -0.04 -4.90 113.62 106.72 1on4 n SER 171 Ca -0.07 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1on4 n SER 171 Cb 0.22 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1on4 n SER 171 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1on4 n THR 172 N -1.48 0.00 0.03 2.46 -2.24 -0.43 -4.86 114.28 107.77 1on4 n THR 172 Ca 0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1on4 n THR 172 Cb 0.21 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 1on4 n THR 172 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1on4 h LEU 173 N 0.00 0.00 0.00 3.22 8.10 -1.72 -3.48 115.31 121.43 1on4 h LEU 173 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1on4 h LEU 173 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1on4 h LEU 173 CO 0.00 0.71 0.00 0.29 -4.11 0.00 0.00 178.44 175.33