#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 2.42 -3.69 -0.41 0.00 -1.26 -4.39 117.12 109.79 1on4 n MET 2 Ca 0.00 -2.43 -0.24 0.00 0.00 0.00 0.00 57.70 55.02 1on4 n MET 2 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 33.22 30.05 1on4 n MET 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1on4 n LEU 3 N 7.16 -3.18 -0.14 4.03 7.94 -1.26 -4.90 117.00 126.65 1on4 n LEU 3 Ca 0.51 -0.69 -0.29 0.00 -1.11 0.00 0.00 56.01 54.42 1on4 n LEU 3 Cb 0.41 -2.82 -0.10 0.00 0.53 0.00 0.00 43.42 41.44 1on4 n LEU 3 CO 0.92 0.49 -1.41 -1.84 -1.11 0.00 0.00 177.39 174.44 1on4 n GLU 4 N -4.58 0.59 -2.62 1.96 -0.00 -1.26 -4.75 120.64 109.96 1on4 n GLU 4 Ca -0.11 0.26 -0.17 0.00 -0.00 0.00 0.00 57.16 57.14 1on4 n GLU 4 Cb 0.60 -1.49 0.01 0.00 -0.00 0.00 0.00 31.44 30.56 1on4 n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1on4 n ILE 5 N -4.26 1.55 -2.72 3.84 2.08 -1.26 -4.89 119.36 113.70 1on4 n ILE 5 Ca -0.53 -3.95 -0.07 0.00 0.56 0.00 0.00 62.75 58.76 1on4 n ILE 5 Cb 0.87 -0.20 0.08 0.00 -0.75 0.00 0.00 39.64 39.63 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 -0.22 0.67 -3.17 0.38 4.81 -1.26 -4.77 118.16 114.61 1on4 n LYS 6 Ca 0.22 -1.50 -0.32 0.00 -0.87 0.00 0.00 58.31 55.84 1on4 n LYS 6 Cb 0.74 -0.94 -0.04 0.00 0.02 0.00 0.00 35.03 34.80 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 1.01 4.88 -4.80 3.14 5.68 -1.26 -4.72 116.55 120.48 1on4 n ASP 7 Ca 0.05 -3.50 -0.34 0.00 -0.50 0.00 0.00 54.79 50.49 1on4 n ASP 7 Cb 0.68 -0.84 -0.04 0.00 -1.14 0.00 0.00 41.12 39.78 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 -2.90 3.86 0.34 0.11 0.04 -1.26 -4.73 135.00 130.46 1on4 s PRO 8 Ca 0.39 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.86 1on4 s PRO 8 Cb 0.15 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1on4 s PRO 8 CO -0.01 -0.38 0.01 -0.48 0.04 0.00 0.00 177.00 176.17 1on4 s LEU 9 N -3.37 2.50 -0.42 -3.56 2.34 -1.18 -4.80 118.68 110.20 1on4 s LEU 9 Ca 0.66 -1.32 0.09 0.00 0.06 0.00 0.00 54.13 53.61 1on4 s LEU 9 Cb -0.17 -0.64 0.34 0.00 -0.56 0.00 0.00 46.19 45.16 1on4 s LEU 9 CO 0.20 -0.47 1.03 0.59 -1.06 0.00 0.00 176.35 176.65 1on4 n ASN 10 N -0.76 -1.23 -4.39 1.48 3.02 -0.69 -4.29 115.26 108.40 1on4 n ASN 10 Ca -0.04 -3.33 -0.45 0.00 -0.03 0.00 0.00 54.58 50.74 1on4 n ASN 10 Cb 0.66 1.01 -0.04 0.00 -0.61 0.00 0.00 39.78 40.80 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 -0.65 3.06 -0.45 3.10 6.14 -0.72 -4.65 117.35 123.17 1on4 s TYR 11 Ca 0.27 -1.09 -0.29 0.00 0.64 0.00 0.00 57.07 56.60 1on4 s TYR 11 Cb 0.33 -4.07 0.01 0.00 0.42 0.00 0.00 41.96 38.65 1on4 s TYR 11 CO -0.06 -1.34 1.41 -1.21 0.64 0.00 0.00 175.55 175.00 1on4 s GLU 12 N 2.57 3.50 0.04 4.97 2.02 -1.26 -1.04 118.70 129.50 1on4 s GLU 12 Ca 0.17 0.80 -0.30 0.00 0.02 0.00 0.00 54.97 55.66 1on4 s GLU 12 Cb -0.19 -4.05 -0.04 0.00 0.10 0.00 0.00 34.13 29.95 1on4 s GLU 12 CO 0.03 -1.67 1.01 0.14 0.02 0.00 0.00 175.26 174.79 1on4 s VAL 13 N 5.60 4.64 0.41 2.63 -7.23 -0.02 -4.68 120.40 121.75 1on4 s VAL 13 Ca 0.59 1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 62.45 1on4 s VAL 13 Cb -0.13 -4.25 -0.09 0.00 0.56 0.00 0.00 36.38 32.47 1on4 s VAL 13 CO 0.31 0.18 1.37 -1.61 -0.31 0.00 0.00 175.10 175.04 1on4 s GLU 14 N 0.79 3.91 0.22 4.82 2.02 -1.26 -4.80 118.70 124.39 1on4 s GLU 14 Ca 0.52 2.30 -0.32 0.00 0.02 0.00 0.00 54.97 57.49 1on4 s GLU 14 Cb -0.23 -2.76 -0.14 0.00 0.10 0.00 0.00 34.13 31.09 1on4 s GLU 14 CO 0.29 -0.59 1.34 -2.30 0.02 0.00 0.00 175.26 174.02 1on4 n PRO 15 N 0.09 1.77 -3.68 0.39 -0.02 -1.26 -4.94 135.00 127.35 1on4 n PRO 15 Ca 0.04 0.63 -0.15 0.00 -2.02 0.00 0.00 63.50 62.00 1on4 n PRO 15 Cb 0.42 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 1on4 n PRO 15 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1on4 s PHE 16 N -0.06 -0.34 -0.42 6.00 0.40 -1.26 -4.99 117.98 117.31 1on4 s PHE 16 Ca 0.70 0.55 -0.07 0.00 -0.60 0.00 0.00 56.93 57.51 1on4 s PHE 16 Cb -0.71 0.20 0.09 0.00 0.51 0.00 0.00 43.02 43.11 1on4 s PHE 16 CO 0.50 -0.46 0.25 0.99 0.70 0.00 0.00 175.22 177.20 1on4 s THR 17 N -1.25 3.93 0.52 0.64 2.01 -1.26 -2.44 115.64 117.79 1on4 s THR 17 Ca -0.13 -1.64 0.09 0.00 0.31 0.00 0.00 61.69 60.32 1on4 s THR 17 Cb -0.04 -3.50 0.06 0.00 0.01 0.00 0.00 72.50 69.03 1on4 s THR 17 CO 0.06 -0.59 0.67 -0.36 -0.69 0.00 0.00 174.62 173.72 1on4 s PHE 18 N 1.33 1.85 -0.06 4.92 0.08 0.25 -4.89 117.98 121.46 1on4 s PHE 18 Ca 0.04 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.47 1on4 s PHE 18 Cb -0.24 -2.22 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1on4 s PHE 18 CO -0.00 -0.84 -0.14 -0.65 -0.10 0.00 0.00 175.22 173.49 1on4 s GLN 19 N -4.52 1.74 0.87 0.44 -0.21 -1.26 -0.74 119.66 115.98 1on4 s GLN 19 Ca 0.56 -0.47 -0.13 0.00 0.02 0.00 0.00 55.36 55.35 1on4 s GLN 19 Cb -0.06 -1.45 0.15 0.00 1.00 0.00 0.00 33.01 32.65 1on4 s GLN 19 CO 0.35 0.08 1.23 1.21 -2.12 0.00 0.00 175.29 176.04 1on4 s ASN 20 N 0.50 3.78 0.00 5.90 2.47 -1.00 -0.78 114.94 125.81 1on4 s ASN 20 Ca -0.12 0.39 0.12 0.00 0.42 0.00 0.00 52.86 53.67 1on4 s ASN 20 Cb -0.15 -0.65 0.67 0.00 -1.45 0.00 0.00 41.25 39.67 1on4 s ASN 20 CO 0.04 -2.32 1.19 0.00 -3.72 0.00 0.00 177.10 172.29 1on4 n GLN 21 N -3.48 0.30 0.00 0.43 -0.00 -0.77 -0.23 117.38 113.62 1on4 n GLN 21 Ca 0.12 0.06 0.14 0.00 -0.00 0.00 0.00 57.00 57.33 1on4 n GLN 21 Cb 0.60 -1.50 0.67 0.00 -0.00 0.00 0.00 30.24 30.01 1on4 n GLN 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1on4 n ASP 22 N -1.10 0.09 0.00 2.61 5.68 -1.26 -4.91 116.55 117.66 1on4 n ASP 22 Ca 0.08 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1on4 n ASP 22 Cb 0.06 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1on4 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1on4 n GLY 23 N 1.36 0.28 3.74 6.12 0.00 0.68 -4.97 105.19 112.40 1on4 n GLY 23 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.95 4.47 0.20 1.61 2.20 -1.24 -4.78 119.74 121.24 1on4 s LYS 24 Ca 0.00 1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 56.32 1on4 s LYS 24 Cb 0.00 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 1on4 s LYS 24 CO 0.00 0.27 1.12 -0.80 -0.36 0.00 0.00 175.35 175.59 1on4 s ASN 25 N 0.00 7.22 -0.08 1.43 -0.87 -1.26 -2.38 114.94 119.01 1on4 s ASN 25 Ca 0.38 2.16 -0.03 0.00 -1.57 0.00 0.00 52.86 53.80 1on4 s ASN 25 Cb -0.20 -2.61 0.04 0.00 -0.02 0.00 0.00 41.25 38.46 1on4 s ASN 25 CO 0.22 -0.24 0.14 0.68 -2.57 0.00 0.00 177.10 175.33 1on4 s VAL 26 N -0.40 -0.22 0.53 1.60 -7.23 0.08 -4.97 120.40 109.79 1on4 s VAL 26 Ca 0.49 0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 60.96 1on4 s VAL 26 Cb -0.31 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 1on4 s VAL 26 CO 0.37 0.15 0.84 -0.55 -0.31 0.00 0.00 175.10 175.60 1on4 s SER 27 N 2.18 5.97 0.47 4.85 0.15 -1.26 -0.58 113.70 125.47 1on4 s SER 27 Ca 0.02 0.84 0.32 0.00 0.70 0.00 0.00 55.95 57.84 1on4 s SER 27 Cb -0.12 -2.01 1.44 0.00 -1.71 0.00 0.00 66.02 63.62 1on4 s SER 27 CO -0.05 -0.80 1.68 0.25 1.20 0.00 0.00 173.24 175.52 1on4 h LEU 28 N 0.03 0.19 -2.04 3.45 5.85 -1.84 0.13 115.31 121.09 1on4 h LEU 28 Ca -0.46 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.46 1on4 h LEU 28 Cb 1.23 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1on4 h LEU 28 CO 0.61 -0.06 0.36 -0.33 -0.34 0.00 0.00 178.44 178.68 1on4 h GLU 29 N 0.12 0.00 0.00 1.25 5.08 -1.93 0.26 114.58 119.36 1on4 h GLU 29 Ca 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.10 1on4 h GLU 29 Cb 2.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.74 1on4 h GLU 29 CO -0.24 0.00 0.00 1.03 -1.00 0.00 0.00 179.01 178.80 1on4 h SER 30 N 0.00 0.00 0.00 1.42 0.87 -1.11 -3.32 113.55 111.41 1on4 h SER 30 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1on4 h SER 30 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1on4 h SER 30 CO -0.00 0.00 -0.60 0.18 -0.53 0.00 0.00 176.83 175.88 1on4 n LEU 31 N -2.95 0.48 -4.65 2.23 4.77 0.59 -5.02 117.00 112.46 1on4 n LEU 31 Ca -0.03 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.47 1on4 n LEU 31 Cb 0.07 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1on4 n LEU 31 CO 0.18 0.08 1.14 1.17 -1.33 0.00 0.00 177.39 178.63 1on4 n LYS 32 N -1.59 1.85 0.00 3.23 0.00 0.54 -0.60 118.16 121.59 1on4 n LYS 32 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1on4 n LYS 32 Cb 0.30 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 32.93 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 3.26 2.57 3.97 3.14 0.00 -0.18 -4.97 105.19 112.98 1on4 n GLY 33 Ca 0.18 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 3.43 -1.16 1.61 0.41 0.24 -4.57 118.70 118.66 1on4 s GLU 34 Ca 0.00 -0.76 -0.07 0.00 -0.41 0.00 0.00 54.97 53.74 1on4 s GLU 34 Cb 0.00 -2.89 0.25 0.00 -1.78 0.00 0.00 34.13 29.71 1on4 s GLU 34 CO 0.00 0.43 1.58 1.55 -0.49 0.00 0.00 175.26 178.33 1on4 n VAL 35 N -1.36 4.90 -2.86 2.63 3.14 -1.26 -3.61 118.33 119.91 1on4 n VAL 35 Ca -0.09 -5.33 -0.35 0.00 -2.96 0.00 0.00 64.34 55.61 1on4 n VAL 35 Cb 0.57 -2.23 -0.07 0.00 -1.06 0.00 0.00 33.84 31.05 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 -1.41 3.50 0.14 1.45 1.48 -0.84 -4.80 118.94 118.45 1on4 s TRP 36 Ca 0.34 1.62 -0.10 0.00 -1.06 0.00 0.00 56.10 56.91 1on4 s TRP 36 Cb 0.05 -2.83 -0.06 0.00 -1.16 0.00 0.00 33.47 29.47 1on4 s TRP 36 CO 0.05 0.08 0.46 -0.51 -4.06 0.00 0.00 176.95 172.96 1on4 s LEU 37 N -2.61 4.29 -0.05 -4.66 1.43 -0.62 -0.52 118.68 115.94 1on4 s LEU 37 Ca 0.55 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.52 1on4 s LEU 37 Cb -0.14 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1on4 s LEU 37 CO 0.18 0.08 -0.17 0.00 0.23 0.00 0.00 176.35 176.68 1on4 s ALA 38 N -1.55 1.51 0.38 4.21 0.00 0.11 -0.15 121.76 126.27 1on4 s ALA 38 Ca 0.38 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1on4 s ALA 38 Cb -0.13 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1on4 s ALA 38 CO 0.20 0.24 0.09 -0.51 0.00 0.00 0.00 175.76 175.79 1on4 s ASP 39 N 0.20 2.70 -0.26 0.00 1.01 -0.28 -0.60 116.67 119.45 1on4 s ASP 39 Ca -0.07 -1.56 -0.23 0.00 0.71 0.00 0.00 52.55 51.40 1on4 s ASP 39 Cb -0.13 0.29 0.07 0.00 1.01 0.00 0.00 42.92 44.16 1on4 s ASP 39 CO 0.03 -0.81 0.68 0.72 0.21 0.00 0.00 175.17 176.00 1on4 s PHE 40 N -3.23 -0.77 0.04 4.23 -0.71 -1.26 -2.90 117.98 113.38 1on4 s PHE 40 Ca 0.27 1.84 -0.10 0.00 -1.04 0.00 0.00 56.93 57.90 1on4 s PHE 40 Cb 0.05 0.28 0.01 0.00 -1.21 0.00 0.00 43.02 42.15 1on4 s PHE 40 CO 0.14 -0.37 0.21 0.96 -1.34 0.00 0.00 175.22 174.82 1on4 s ILE 41 N 0.47 0.10 -0.36 -4.49 -0.00 -1.23 -4.95 121.20 110.74 1on4 s ILE 41 Ca -0.01 -0.85 -0.01 0.00 -0.00 0.00 0.00 60.65 59.79 1on4 s ILE 41 Cb -0.05 -0.89 0.09 0.00 -0.00 0.00 0.00 42.46 41.62 1on4 s ILE 41 CO -0.01 -0.47 0.11 0.72 -0.00 0.00 0.00 174.94 175.30 1on4 s PHE 42 N -2.48 3.54 0.93 1.37 -0.71 -1.26 -2.99 117.98 116.38 1on4 s PHE 42 Ca -0.06 -2.41 -0.16 0.00 -1.04 0.00 0.00 56.93 53.27 1on4 s PHE 42 Cb -0.01 -2.85 0.23 0.00 -1.21 0.00 0.00 43.02 39.18 1on4 s PHE 42 CO -0.03 -0.92 0.76 0.25 -1.34 0.00 0.00 175.22 173.94 1on4 n THR 43 N 4.52 0.00 -3.04 -4.49 -2.24 -1.26 -4.64 114.28 103.14 1on4 n THR 43 Ca -0.04 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1on4 n THR 43 Cb 0.42 -1.08 0.07 0.00 -2.10 0.00 0.00 70.33 67.63 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 -4.49 -3.24 -4.81 3.42 5.15 -1.26 -4.92 115.26 105.11 1on4 n ASN 44 Ca 0.11 -0.51 -0.23 0.00 -0.60 0.00 0.00 54.58 53.35 1on4 n ASN 44 Cb 0.43 -4.15 -0.05 0.00 -0.53 0.00 0.00 39.78 35.47 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1on4 h GLU 46 N 1.23 0.23 -1.87 0.00 4.81 -2.00 -3.44 114.58 113.56 1on4 h GLU 46 Ca -0.42 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1on4 h GLU 46 Cb 1.26 -0.05 -0.23 0.00 0.63 0.00 0.00 28.75 30.36 1on4 h GLU 46 CO 0.64 0.15 0.20 -0.08 -0.73 0.00 0.00 179.01 179.19 1on4 s THR 47 N -6.16 0.00 1.10 0.32 -1.32 -1.26 -5.16 115.64 103.16 1on4 s THR 47 Ca -0.13 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.22 1on4 s THR 47 Cb 0.13 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.36 1on4 s THR 47 CO 0.71 0.00 1.06 0.27 -2.21 0.00 0.00 174.62 174.46 1on4 s ILE 48 N 0.78 1.97 0.00 5.08 -0.00 -1.26 -4.92 121.20 122.85 1on4 s ILE 48 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 1on4 s ILE 48 Cb -0.05 -2.31 0.00 0.00 -0.00 0.00 0.00 42.46 40.11 1on4 s ILE 48 CO -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 174.94 174.86 1on4 s PRO 50 N 0.00 2.96 -1.18 0.00 0.04 -1.26 -4.90 135.00 130.66 1on4 s PRO 50 Ca 0.00 1.12 -0.21 0.00 0.04 0.00 0.00 61.00 61.95 1on4 s PRO 50 Cb 0.00 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1on4 s PRO 50 CO 0.00 -1.09 1.90 -0.35 0.04 0.00 0.00 177.00 177.49 1on4 n PRO 51 N -2.72 2.12 0.00 0.56 -0.04 -1.26 -4.79 135.00 128.87 1on4 n PRO 51 Ca 0.08 -2.62 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 1on4 n PRO 51 Cb 0.53 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 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 8.00 0.00 -1.67 0.54 2.81 -1.26 -4.53 117.12 121.01 1on4 n MET 52 Ca 0.47 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 56.00 1on4 n MET 52 Cb 0.45 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.93 1on4 n MET 52 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1on4 n THR 53 N 0.00 4.63 0.00 2.03 -1.04 -1.26 -3.67 114.28 114.97 1on4 n THR 53 Ca 0.00 -3.47 -0.03 0.00 -2.04 0.00 0.00 64.05 58.51 1on4 n THR 53 Cb 0.00 -2.19 -0.01 0.00 -1.82 0.00 0.00 70.33 66.31 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 2.26 2.24 -0.07 2.41 0.00 -1.26 -4.41 120.51 121.69 1on4 n ALA 54 Ca 0.65 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.77 1on4 n ALA 54 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.30 -0.23 -1.09 0.00 3.86 -1.82 0.33 115.15 115.90 1on4 h HIS 55 Ca 0.00 0.03 0.30 0.00 -1.16 0.00 0.00 60.37 59.54 1on4 h HIS 55 Cb 0.30 0.14 -0.10 0.00 1.06 0.00 0.00 27.41 28.82 1on4 h HIS 55 CO -0.13 -0.16 0.70 0.52 0.86 0.00 0.00 177.93 179.72 1on4 h MET 56 N -0.04 0.32 -0.12 2.45 2.86 -1.85 0.16 114.93 118.70 1on4 h MET 56 Ca 0.14 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1on4 h MET 56 Cb 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1on4 h MET 56 CO -0.32 0.21 -0.36 1.79 1.06 0.00 0.00 176.91 179.29 1on4 h THR 57 N 0.33 1.38 -0.88 2.22 1.35 -0.61 0.36 112.91 117.06 1on4 h THR 57 Ca 0.63 -1.68 0.16 0.00 -0.55 0.00 0.00 66.41 64.97 1on4 h THR 57 Cb 1.71 2.13 -0.10 0.00 -1.73 0.00 0.00 68.15 70.17 1on4 h THR 57 CO -0.31 0.50 0.46 0.44 -0.25 0.00 0.00 175.52 176.35 1on4 h ASP 58 N 0.03 0.56 0.38 5.36 3.32 -0.15 0.82 116.42 126.74 1on4 h ASP 58 Ca -0.01 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1on4 h ASP 58 Cb 0.98 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1on4 h ASP 58 CO 0.08 0.22 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.13 1on4 h LEU 59 N 0.64 0.27 -0.74 1.55 4.07 -0.54 -0.97 115.31 119.59 1on4 h LEU 59 Ca 0.49 -0.15 0.03 0.00 0.08 0.00 0.00 57.88 58.32 1on4 h LEU 59 Cb 0.71 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1on4 h LEU 59 CO -0.37 0.82 0.46 -0.61 -1.08 0.00 0.00 178.44 177.66 1on4 h GLN 60 N 0.17 0.88 0.70 1.13 5.75 0.16 0.47 115.11 124.37 1on4 h GLN 60 Ca -0.01 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1on4 h GLN 60 Cb 1.12 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 29.48 1on4 h GLN 60 CO 0.10 0.58 -0.33 -0.22 -2.65 0.00 0.00 178.83 176.30 1on4 h LYS 61 N 0.91 -0.90 -0.99 1.69 3.64 -0.73 -2.60 116.57 117.59 1on4 h LYS 61 Ca 0.30 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.94 1on4 h LYS 61 Cb 0.02 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1on4 h LYS 61 CO -0.11 -0.58 0.62 -0.22 -2.27 0.00 0.00 179.45 176.89 1on4 h LYS 62 N -1.02 0.65 -1.12 1.90 1.63 -1.02 -0.95 116.57 116.64 1on4 h LYS 62 Ca -0.10 -0.04 0.31 0.00 -0.85 0.00 0.00 60.65 59.98 1on4 h LYS 62 Cb 0.74 -0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 32.13 1on4 h LYS 62 CO 0.16 0.43 0.73 1.25 -3.45 0.00 0.00 179.45 178.56 1on4 h LEU 63 N 0.66 0.36 -1.83 5.20 7.12 0.35 0.21 115.31 127.39 1on4 h LEU 63 Ca 0.56 0.09 0.10 0.00 0.13 0.00 0.00 57.88 58.76 1on4 h LEU 63 Cb 1.01 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1on4 h LEU 63 CO -0.34 0.02 0.32 0.11 -0.13 0.00 0.00 178.44 178.42 1on4 h LYS 64 N 0.29 0.19 0.00 1.25 1.79 -1.11 0.82 116.57 119.80 1on4 h LYS 64 Ca 0.65 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.97 1on4 h LYS 64 Cb 1.82 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.41 1on4 h LYS 64 CO -0.30 0.13 -0.64 0.00 -1.08 0.00 0.00 179.45 177.55 1on4 h ALA 65 N 1.76 0.69 -0.01 3.86 0.00 -0.76 -3.31 119.26 121.50 1on4 h ALA 65 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1on4 h ALA 65 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1on4 h ALA 65 CO -0.04 0.81 -0.51 0.39 0.00 0.00 0.00 179.25 179.90 1on4 n GLU 66 N -3.42 0.74 -0.26 0.00 -0.58 0.68 -4.74 120.64 113.07 1on4 n GLU 66 Ca 0.00 -0.55 0.05 0.00 -0.42 0.00 0.00 57.16 56.24 1on4 n GLU 66 Cb 0.73 -1.49 0.19 0.00 -0.57 0.00 0.00 31.44 30.30 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 1.35 0.24 0.00 1.62 -0.00 0.39 -3.39 115.58 115.80 1on4 h ASN 67 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1on4 h ASN 67 Cb 0.61 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.03 1on4 h ASN 67 CO 0.00 0.08 0.00 -0.38 -0.00 0.00 0.00 177.43 177.13 1on4 n ILE 68 N -5.02 0.00 -2.64 2.57 -0.00 -1.26 0.20 119.36 113.21 1on4 n ILE 68 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.78 1on4 n ILE 68 Cb 0.42 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.09 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 2.01 -4.74 4.38 2.03 -1.26 -5.07 116.55 113.90 1on4 n ASP 69 Ca 0.00 -2.83 -0.41 0.00 0.52 0.00 0.00 54.79 52.08 1on4 n ASP 69 Cb 0.00 -0.51 -0.05 0.00 -0.72 0.00 0.00 41.12 39.84 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 -3.57 4.21 0.16 5.18 -7.23 0.13 -4.84 120.40 114.44 1on4 s VAL 70 Ca 0.31 2.03 0.09 0.00 -1.81 0.00 0.00 61.98 62.60 1on4 s VAL 70 Cb 0.44 -4.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 1on4 s VAL 70 CO -0.00 0.40 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.86 1on4 s ARG 71 N -0.64 1.32 -0.45 4.82 0.52 -1.26 -4.68 118.95 118.57 1on4 s ARG 71 Ca 0.44 -1.39 -0.21 0.00 -0.52 0.00 0.00 55.73 54.05 1on4 s ARG 71 Cb -0.25 -1.51 0.03 0.00 0.52 0.00 0.00 34.95 33.74 1on4 s ARG 71 CO 0.32 0.32 0.67 -1.50 0.02 0.00 0.00 175.30 175.13 1on4 s ILE 72 N -1.74 4.79 0.17 1.52 -1.16 -1.20 -1.58 121.20 121.99 1on4 s ILE 72 Ca 0.15 0.10 -0.15 0.00 -0.51 0.00 0.00 60.65 60.24 1on4 s ILE 72 Cb -0.07 -4.25 -0.07 0.00 0.61 0.00 0.00 42.46 38.68 1on4 s ILE 72 CO 0.07 -0.66 0.59 -0.63 -2.81 0.00 0.00 174.94 171.50 1on4 s ILE 73 N 2.92 4.80 -0.11 2.00 1.09 0.78 -0.97 121.20 131.71 1on4 s ILE 73 Ca 0.23 0.91 -0.04 0.00 -1.10 0.00 0.00 60.65 60.65 1on4 s ILE 73 Cb -0.14 -3.75 0.06 0.00 -1.06 0.00 0.00 42.46 37.56 1on4 s ILE 73 CO 0.19 0.21 0.21 -0.55 -0.10 0.00 0.00 174.94 174.90 1on4 s SER 74 N -1.75 0.63 0.21 3.58 0.15 0.13 -1.13 113.70 115.53 1on4 s SER 74 Ca 0.40 0.41 -0.07 0.00 0.70 0.00 0.00 55.95 57.38 1on4 s SER 74 Cb -0.15 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.56 1on4 s SER 74 CO 0.20 -0.25 0.50 0.72 1.20 0.00 0.00 173.24 175.60 1on4 s PHE 75 N 2.35 3.45 0.70 3.44 -0.71 -1.14 -0.14 117.98 125.92 1on4 s PHE 75 Ca 0.03 0.73 -0.11 0.00 -1.04 0.00 0.00 56.93 56.54 1on4 s PHE 75 Cb -0.12 -2.15 0.01 0.00 -1.21 0.00 0.00 43.02 39.55 1on4 s PHE 75 CO -0.07 0.30 1.07 0.45 -1.34 0.00 0.00 175.22 175.63 1on4 s SER 76 N -2.52 5.25 -0.13 1.98 0.15 -0.17 -3.50 113.70 114.76 1on4 s SER 76 Ca 0.45 1.68 -0.01 0.00 0.70 0.00 0.00 55.95 58.76 1on4 s SER 76 Cb -0.11 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1on4 s SER 76 CO 0.24 -1.53 -0.02 -0.69 1.20 0.00 0.00 173.24 172.44 1on4 s VAL 77 N -2.96 0.70 -0.85 4.45 1.01 -1.16 -4.55 120.40 117.05 1on4 s VAL 77 Ca 0.59 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1on4 s VAL 77 Cb -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1on4 s VAL 77 CO 0.53 0.14 0.68 -0.67 0.00 0.00 0.00 175.10 175.79 1on4 n ASP 78 N 5.02 -6.09 -0.13 3.32 -0.08 -1.26 -4.51 116.55 112.82 1on4 n ASP 78 Ca -0.10 -0.63 0.16 0.00 -1.51 0.00 0.00 54.79 52.71 1on4 n ASP 78 Cb 0.49 -3.40 0.53 0.00 2.34 0.00 0.00 41.12 41.07 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 -0.29 0.35 -0.44 -0.67 0.13 -1.83 -2.44 132.00 126.81 1on4 h PRO 79 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1on4 h PRO 79 Cb 1.24 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1on4 h PRO 79 CO 0.36 0.23 0.28 0.93 -0.23 0.00 0.00 178.00 179.58 1on4 h GLU 80 N 0.36 0.58 -0.84 0.86 5.08 -1.91 0.18 114.58 118.89 1on4 h GLU 80 Ca 0.34 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 58.16 1on4 h GLU 80 Cb 0.82 -0.13 -0.27 0.00 0.50 0.00 0.00 28.75 29.67 1on4 h GLU 80 CO -0.10 0.40 0.42 0.27 -1.00 0.00 0.00 179.01 179.00 1on4 n ASN 81 N -4.77 4.84 0.00 1.42 0.23 -1.21 -4.60 115.26 111.18 1on4 n ASN 81 Ca 0.01 -3.72 0.00 0.00 -0.53 0.00 0.00 54.58 50.34 1on4 n ASN 81 Cb 0.03 -0.79 0.00 0.00 -2.08 0.00 0.00 39.78 36.94 1on4 n ASN 81 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1on4 n ASP 82 N -1.03 0.00 0.00 0.53 2.03 -0.40 -4.83 116.55 112.85 1on4 n ASP 82 Ca 0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1on4 n ASP 82 Cb 1.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1on4 n LYS 83 N -0.04 0.00 0.08 -0.67 5.02 0.50 -4.53 118.16 118.51 1on4 n LYS 83 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 1on4 n LYS 83 Cb 0.00 0.00 0.75 0.00 -0.02 0.00 0.00 35.03 35.76 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 0.00 0.00 -0.90 1.97 0.13 -1.94 0.15 132.00 131.41 1on4 h PRO 84 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1on4 h PRO 84 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1on4 h PRO 84 CO 0.00 0.00 0.55 0.87 -0.23 0.00 0.00 178.00 179.19 1on4 h LYS 85 N 0.00 0.92 -0.25 0.86 1.57 -1.98 0.20 116.57 117.89 1on4 h LYS 85 Ca 0.20 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1on4 h LYS 85 Cb 1.05 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1on4 h LYS 85 CO -0.00 0.61 -0.29 1.96 -0.57 0.00 0.00 179.45 181.16 1on4 h GLN 86 N 0.95 0.64 -0.63 3.15 1.08 -0.92 0.59 115.11 119.96 1on4 h GLN 86 Ca 0.42 -0.35 0.10 0.00 -1.45 0.00 0.00 58.65 57.36 1on4 h GLN 86 Cb 0.30 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 1on4 h GLN 86 CO -0.22 0.96 0.24 -0.07 -0.95 0.00 0.00 178.83 178.79 1on4 h LEU 87 N 0.35 0.25 -0.52 1.46 3.38 -1.51 -0.67 115.31 118.05 1on4 h LEU 87 Ca 0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1on4 h LEU 87 Cb 0.86 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1on4 h LEU 87 CO 0.07 0.14 0.22 0.50 0.09 0.00 0.00 178.44 179.46 1on4 h LYS 88 N 0.43 0.77 -0.11 1.13 3.64 -0.06 0.33 116.57 122.70 1on4 h LYS 88 Ca 0.32 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1on4 h LYS 88 Cb 0.40 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1on4 h LYS 88 CO -0.31 0.67 -0.15 0.87 -2.27 0.00 0.00 179.45 178.25 1on4 h LYS 89 N 0.70 -0.19 -0.88 1.90 1.57 -0.55 0.32 116.57 119.44 1on4 h LYS 89 Ca 0.17 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1on4 h LYS 89 Cb 0.18 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1on4 h LYS 89 CO -0.02 -0.13 0.57 0.35 -0.57 0.00 0.00 179.45 179.66 1on4 h PHE 90 N -0.20 1.01 0.00 -1.35 3.04 -0.56 -0.10 116.94 118.78 1on4 h PHE 90 Ca 0.09 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.04 1on4 h PHE 90 Cb 0.32 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 1on4 h PHE 90 CO -0.26 0.54 -0.10 0.00 -2.02 0.00 0.00 178.31 176.47 1on4 h ALA 91 N 1.52 1.03 0.00 2.41 0.00 0.26 0.12 119.26 124.60 1on4 h ALA 91 Ca 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1on4 h ALA 91 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1on4 h ALA 91 CO -0.14 0.13 -0.16 0.00 0.00 0.00 0.00 179.25 179.08 1on4 h ALA 92 N 1.90 1.03 0.00 0.00 0.00 0.99 -3.36 119.26 119.82 1on4 h ALA 92 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1on4 h ALA 92 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1on4 h ALA 92 CO 0.01 0.20 -0.68 0.09 0.00 0.00 0.00 179.25 178.87 1on4 n ASN 93 N -3.33 1.85 -4.65 0.00 3.02 0.04 -4.78 115.26 107.42 1on4 n ASN 93 Ca 0.00 0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 54.66 1on4 n ASN 93 Cb 0.39 -0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 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 -2.48 1.76 -1.12 3.10 2.02 0.19 -4.87 117.35 115.95 1on4 s TYR 94 Ca -0.20 0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.44 1on4 s TYR 94 Cb 0.03 -4.01 -0.06 0.00 -0.40 0.00 0.00 41.96 37.52 1on4 s TYR 94 CO 0.29 -4.13 2.05 -0.35 -1.57 0.00 0.00 175.55 171.85 1on4 n PRO 95 N 7.46 2.19 -1.59 -1.71 -0.04 -1.26 -4.58 135.00 135.47 1on4 n PRO 95 Ca 0.19 -2.28 -0.06 0.00 -0.04 0.00 0.00 63.50 61.32 1on4 n PRO 95 Cb 0.43 -3.15 0.02 0.00 -0.04 0.00 0.00 33.50 30.76 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 7.22 0.00 -3.99 1.53 -0.00 -1.26 -4.90 117.00 115.60 1on4 n LEU 96 Ca 0.50 -0.71 -0.08 0.00 -0.00 0.00 0.00 56.01 55.72 1on4 n LEU 96 Cb 0.40 -0.11 -0.09 0.00 -0.00 0.00 0.00 43.42 43.62 1on4 n LEU 96 CO 0.95 -0.55 -0.25 -0.55 -0.00 0.00 0.00 177.39 176.99 1on4 s SER 97 N -2.01 0.32 0.18 1.45 0.15 -1.26 -5.03 113.70 107.50 1on4 s SER 97 Ca 0.17 -0.82 0.17 0.00 0.70 0.00 0.00 55.95 56.16 1on4 s SER 97 Cb -0.01 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1on4 s SER 97 CO 0.11 -0.64 1.14 -0.26 1.20 0.00 0.00 173.24 174.79 1on4 h PHE 98 N 3.06 0.00 0.00 3.44 0.04 -1.99 -3.41 116.94 118.08 1on4 h PHE 98 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1on4 h PHE 98 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1on4 h PHE 98 CO 0.49 0.48 0.00 -3.47 -0.60 0.00 0.00 178.31 175.21 1on4 n ASP 99 N -3.03 0.00 -3.08 2.17 2.03 -1.26 -1.10 116.55 112.28 1on4 n ASP 99 Ca -0.03 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.12 1on4 n ASP 99 Cb 0.76 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.15 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 -2.39 0.42 -3.68 1.67 5.15 -1.26 -5.07 115.26 110.10 1on4 n ASN 100 Ca 0.00 -3.07 -0.18 0.00 -0.60 0.00 0.00 54.58 50.73 1on4 n ASN 100 Cb 0.00 -0.25 -0.17 0.00 -0.53 0.00 0.00 39.78 38.83 1on4 n ASN 100 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1on4 s TRP 101 N -2.10 -0.06 -0.80 1.20 -0.11 -0.26 -3.26 118.94 113.55 1on4 s TRP 101 Ca 0.36 0.42 -0.16 0.00 1.22 0.00 0.00 56.10 57.95 1on4 s TRP 101 Cb 0.35 -0.35 0.18 0.00 -1.50 0.00 0.00 33.47 32.16 1on4 s TRP 101 CO -0.07 -0.22 0.80 -0.51 -4.62 0.00 0.00 176.95 172.34 1on4 s ASP 102 N 2.11 6.63 -0.95 5.86 1.01 -0.14 -4.79 116.67 126.39 1on4 s ASP 102 Ca 0.03 -2.36 -0.24 0.00 0.71 0.00 0.00 52.55 50.68 1on4 s ASP 102 Cb -0.12 -2.25 0.04 0.00 1.01 0.00 0.00 42.92 41.60 1on4 s ASP 102 CO -0.04 -0.74 1.42 -0.36 0.21 0.00 0.00 175.17 175.65 1on4 s PHE 103 N 1.02 2.46 0.20 4.23 0.08 -1.26 -0.69 117.98 124.02 1on4 s PHE 103 Ca 0.19 -0.63 -0.28 0.00 0.12 0.00 0.00 56.93 56.33 1on4 s PHE 103 Cb -0.12 -4.67 -0.08 0.00 -0.57 0.00 0.00 43.02 37.57 1on4 s PHE 103 CO -0.06 -1.97 0.86 -0.51 -0.10 0.00 0.00 175.22 173.44 1on4 s LEU 104 N 5.27 4.62 0.04 -0.37 1.43 0.80 -1.86 118.68 128.60 1on4 s LEU 104 Ca 0.44 1.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.18 1on4 s LEU 104 Cb -0.02 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 1on4 s LEU 104 CO -0.04 0.18 1.25 0.71 0.23 0.00 0.00 176.35 178.68 1on4 h THR 105 N 3.26 0.00 0.00 5.49 1.35 -1.26 -0.44 112.91 121.31 1on4 h THR 105 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1on4 h THR 105 Cb 1.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1on4 h THR 105 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1on4 n GLY 106 N -1.26 3.06 1.50 5.82 0.00 -1.26 -2.96 105.19 110.09 1on4 n GLY 106 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.80 -3.23 -1.18 1.61 9.36 -1.26 -3.01 117.16 118.65 1on4 n TYR 107 Ca 0.00 1.35 -0.35 0.00 3.32 0.00 0.00 57.90 62.22 1on4 n TYR 107 Cb 0.00 -2.49 0.10 0.00 -0.63 0.00 0.00 39.34 36.31 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 -3.51 -0.33 -0.24 2.98 7.64 -1.26 -4.01 113.62 114.90 1on4 n SER 108 Ca 0.01 0.57 0.02 0.00 1.01 0.00 0.00 58.87 60.48 1on4 n SER 108 Cb 0.50 -1.34 0.06 0.00 -1.01 0.00 0.00 64.21 62.42 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 -1.78 -0.10 -0.39 1.43 1.13 -1.26 0.02 117.38 116.43 1on4 n GLN 109 Ca 0.11 1.00 -0.04 0.00 -1.94 0.00 0.00 57.00 56.12 1on4 n GLN 109 Cb 0.50 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.36 1on4 n GLN 109 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1on4 n SER 110 N -5.01 -0.79 0.23 1.08 7.64 -1.26 0.07 113.62 115.58 1on4 n SER 110 Ca 0.09 1.74 -0.12 0.00 1.01 0.00 0.00 58.87 61.59 1on4 n SER 110 Cb 0.29 -0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1on4 n SER 110 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1on4 h GLU 111 N 0.00 -0.60 -1.00 1.43 4.81 -0.67 -2.86 114.58 115.69 1on4 h GLU 111 Ca 0.28 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1on4 h GLU 111 Cb 0.53 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 1on4 h GLU 111 CO -0.97 -0.31 0.67 0.97 -0.73 0.00 0.00 179.01 178.64 1on4 h ILE 112 N -1.04 1.26 0.00 2.32 6.09 -1.19 -0.34 117.51 124.60 1on4 h ILE 112 Ca -0.06 -0.47 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1on4 h ILE 112 Cb 0.57 -0.22 0.00 0.00 0.47 0.00 0.00 36.82 37.64 1on4 h ILE 112 CO 0.10 0.25 0.00 -0.62 -3.07 0.00 0.00 178.15 174.81 1on4 n GLU 113 N -4.39 0.00 -0.00 2.19 1.02 0.11 -0.02 120.64 119.55 1on4 n GLU 113 Ca 0.12 0.55 -0.09 0.00 -0.02 0.00 0.00 57.16 57.72 1on4 n GLU 113 Cb 0.01 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1on4 n GLU 113 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1on4 h GLU 114 N 0.00 -0.25 0.11 3.49 4.81 -1.19 0.77 114.58 122.32 1on4 h GLU 114 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1on4 h GLU 114 Cb 0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1on4 h GLU 114 CO 0.00 -0.17 -0.23 0.35 -0.73 0.00 0.00 179.01 178.23 1on4 h PHE 115 N -0.26 -0.66 0.00 0.92 3.57 -1.11 -0.64 116.94 118.76 1on4 h PHE 115 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1on4 h PHE 115 Cb 0.41 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1on4 h PHE 115 CO -0.32 -0.28 -0.04 0.00 -2.23 0.00 0.00 178.31 175.45 1on4 h ALA 116 N -1.19 1.02 0.53 2.41 0.00 -0.15 -0.40 119.26 121.49 1on4 h ALA 116 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1on4 h ALA 116 Cb 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1on4 h ALA 116 CO -0.10 0.05 -0.26 1.25 0.00 0.00 0.00 179.25 180.19 1on4 h LEU 117 N 0.00 -0.61 -0.50 0.00 7.12 -0.70 0.28 115.31 120.90 1on4 h LEU 117 Ca -0.00 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.04 1on4 h LEU 117 Cb 0.46 0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.72 1on4 h LEU 117 CO 0.00 -0.21 0.32 0.11 -0.13 0.00 0.00 178.44 178.53 1on4 h LYS 118 N -1.17 0.62 0.03 1.25 1.79 -0.53 -1.58 116.57 116.98 1on4 h LYS 118 Ca -0.07 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1on4 h LYS 118 Cb 0.55 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1on4 h LYS 118 CO 0.12 0.41 -0.01 0.66 -1.08 0.00 0.00 179.45 179.55 1on4 h SER 119 N 0.64 -0.03 0.00 0.86 4.64 -1.26 -3.45 113.55 114.95 1on4 h SER 119 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 1on4 h SER 119 Cb -0.03 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1on4 h SER 119 CO -0.07 -0.02 -1.06 0.49 -0.87 0.00 0.00 176.83 175.31 1on4 n PHE 120 N -2.12 0.00 -0.65 4.77 3.72 -1.02 -4.74 117.46 117.43 1on4 n PHE 120 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1on4 n PHE 120 Cb 0.01 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 -4.07 0.00 -2.78 -1.08 0.00 0.76 -4.96 118.16 106.03 1on4 n LYS 121 Ca -0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.11 1on4 n LYS 121 Cb 0.47 -0.74 0.05 0.00 -0.00 0.00 0.00 35.03 34.81 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 -0.47 2.81 -1.94 0.58 0.00 0.18 -4.95 120.51 116.72 1on4 n ALA 122 Ca 0.00 -2.79 -0.27 0.00 0.00 0.00 0.00 53.44 50.37 1on4 n ALA 122 Cb 0.19 -0.90 0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.47 2.60 0.05 0.00 -0.00 -1.26 -4.83 121.20 114.30 1on4 s ILE 123 Ca 0.26 -0.04 0.02 0.00 -0.00 0.00 0.00 60.65 60.90 1on4 s ILE 123 Cb 0.36 -3.15 -0.03 0.00 -0.00 0.00 0.00 42.46 39.65 1on4 s ILE 123 CO -0.02 -0.17 -0.07 0.68 -0.00 0.00 0.00 174.94 175.36 1on4 s VAL 124 N -3.32 0.56 0.00 8.37 -7.23 -1.26 -4.87 120.40 112.65 1on4 s VAL 124 Ca 0.59 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1on4 s VAL 124 Cb -0.11 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1on4 s VAL 124 CO 0.47 -0.50 0.00 1.17 -0.31 0.00 0.00 175.10 175.93 1on4 n LYS 125 N 1.11 0.00 -3.60 4.82 4.81 -1.26 -4.74 118.16 119.30 1on4 n LYS 125 Ca -0.20 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.83 1on4 n LYS 125 Cb 0.56 -0.18 -0.11 0.00 0.02 0.00 0.00 35.03 35.32 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 -1.06 2.81 0.66 1.64 3.01 -1.26 -5.10 119.74 120.43 1on4 s LYS 126 Ca 0.00 -1.09 -0.14 0.00 -1.01 0.00 0.00 55.97 53.72 1on4 s LYS 126 Cb 0.00 -3.73 -0.00 0.00 -1.01 0.00 0.00 37.83 33.09 1on4 s LYS 126 CO 0.00 -0.71 1.10 -1.25 0.51 0.00 0.00 175.35 175.00 1on4 s PRO 127 N 1.55 2.85 -1.30 -1.68 0.04 -1.26 -3.02 135.00 132.17 1on4 s PRO 127 Ca 0.02 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.31 1on4 s PRO 127 Cb -0.19 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1on4 s PRO 127 CO 0.07 -1.20 0.60 -1.91 0.04 0.00 0.00 177.00 174.59 1on4 n GLU 128 N -2.50 -3.19 0.00 4.56 2.13 -1.26 -4.77 120.64 115.62 1on4 n GLU 128 Ca 0.10 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1on4 n GLU 128 Cb 0.52 -4.62 0.00 0.00 0.27 0.00 0.00 31.44 27.62 1on4 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1on4 n GLY 129 N -1.79 0.15 0.00 8.31 0.00 -1.23 -4.98 105.19 105.66 1on4 n GLY 129 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1on4 n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1on4 n GLU 130 N -0.89 0.91 -1.48 1.61 1.02 -1.17 -4.96 120.64 115.68 1on4 n GLU 130 Ca 0.00 -0.87 -0.27 0.00 -0.02 0.00 0.00 57.16 56.00 1on4 n GLU 130 Cb 0.00 -0.88 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 1on4 n GLU 130 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1on4 n ASP 131 N -0.21 6.62 -2.03 1.62 9.92 -1.26 -4.76 116.55 126.46 1on4 n ASP 131 Ca 0.00 -3.03 -0.09 0.00 -0.53 0.00 0.00 54.79 51.14 1on4 n ASP 131 Cb 0.19 -1.30 0.01 0.00 -0.64 0.00 0.00 41.12 39.38 1on4 n ASP 131 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1on4 n GLN 132 N 1.45 -0.44 -0.97 -1.24 -0.06 -1.26 -4.89 117.38 109.97 1on4 n GLN 132 Ca 0.52 0.29 -0.33 0.00 -2.00 0.00 0.00 57.00 55.47 1on4 n GLN 132 Cb 0.55 -0.51 0.12 0.00 -4.06 0.00 0.00 30.24 26.34 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1on4 n VAL 133 N -0.38 1.00 -0.63 1.69 0.31 -1.26 -4.47 118.33 114.58 1on4 n VAL 133 Ca -0.04 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1on4 n VAL 133 Cb 0.17 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 -3.35 0.00 -1.75 2.52 2.08 -1.26 -4.64 119.36 112.96 1on4 n ILE 134 Ca 0.10 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.22 1on4 n ILE 134 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.32 1on4 n ILE 134 CO 0.00 0.00 0.00 -1.38 0.56 0.00 0.00 176.55 175.73 1on4 s HIS 135 N -0.84 1.43 -0.06 1.39 -3.43 -1.26 -4.83 115.29 107.69 1on4 s HIS 135 Ca 0.00 1.67 -0.01 0.00 -0.80 0.00 0.00 55.06 55.92 1on4 s HIS 135 Cb 0.00 -3.57 -0.03 0.00 -1.43 0.00 0.00 32.58 27.55 1on4 s HIS 135 CO 0.00 -1.05 1.04 0.00 -2.00 0.00 0.00 174.74 172.73 1on4 n GLN 136 N 8.38 0.36 -2.77 -0.38 0.00 -1.26 -4.32 117.38 117.38 1on4 n GLN 136 Ca 0.43 -0.30 -0.15 0.00 0.00 0.00 0.00 57.00 56.98 1on4 n GLN 136 Cb 0.46 -1.71 0.01 0.00 0.00 0.00 0.00 30.24 29.00 1on4 n GLN 136 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1on4 n SER 137 N 3.38 2.02 -4.48 2.61 7.64 -1.26 -4.92 113.62 118.61 1on4 n SER 137 Ca 0.08 -3.01 -0.34 0.00 1.01 0.00 0.00 58.87 56.61 1on4 n SER 137 Cb 0.11 -0.54 -0.12 0.00 -1.01 0.00 0.00 64.21 62.65 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 -3.05 4.79 0.67 6.43 0.01 -1.26 -3.34 113.70 117.94 1on4 s SER 138 Ca 0.35 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 57.33 1on4 s SER 138 Cb 0.41 -1.79 -0.00 0.00 0.21 0.00 0.00 66.02 64.85 1on4 s SER 138 CO -0.04 0.14 1.06 -0.36 0.41 0.00 0.00 173.24 174.45 1on4 s PHE 139 N 0.56 3.10 -0.26 2.43 0.08 0.13 -4.84 117.98 119.18 1on4 s PHE 139 Ca -0.02 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.47 1on4 s PHE 139 Cb -0.14 -2.90 0.07 0.00 -0.57 0.00 0.00 43.02 39.48 1on4 s PHE 139 CO 0.02 -1.18 -0.01 0.71 -0.10 0.00 0.00 175.22 174.67 1on4 s TYR 140 N -2.91 2.38 -0.43 0.36 1.51 0.23 -2.77 117.35 115.72 1on4 s TYR 140 Ca 0.59 -1.86 -0.26 0.00 -1.01 0.00 0.00 57.07 54.53 1on4 s TYR 140 Cb -0.14 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1on4 s TYR 140 CO 0.50 -0.80 0.97 -1.17 -1.11 0.00 0.00 175.55 173.94 1on4 s LEU 141 N 1.40 3.93 -0.22 -1.29 0.20 0.19 0.08 118.68 122.97 1on4 s LEU 141 Ca -0.01 0.37 -0.20 0.00 0.69 0.00 0.00 54.13 54.98 1on4 s LEU 141 Cb -0.19 -3.29 -0.03 0.00 -0.43 0.00 0.00 46.19 42.25 1on4 s LEU 141 CO -0.09 -1.02 0.59 -0.69 -0.29 0.00 0.00 176.35 174.85 1on4 s VAL 142 N 3.79 5.04 0.58 1.68 1.01 0.32 -1.64 120.40 131.17 1on4 s VAL 142 Ca 0.40 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 63.37 1on4 s VAL 142 Cb -0.10 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.52 1on4 s VAL 142 CO 0.24 0.11 0.52 0.61 0.00 0.00 0.00 175.10 176.59 1on4 n GLY 143 N 3.95 -2.56 0.27 4.51 0.00 0.11 -1.99 105.19 109.48 1on4 n GLY 143 Ca -0.02 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1on4 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1on4 h PRO 144 N 0.00 -0.59 -1.60 1.61 0.13 -1.80 -2.97 132.00 126.79 1on4 h PRO 144 Ca -0.20 0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1on4 h PRO 144 Cb 0.60 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1on4 h PRO 144 CO 0.13 -0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 177.35 1on4 n ASP 145 N -5.27 4.41 0.00 1.44 8.00 -1.26 -1.01 116.55 122.86 1on4 n ASP 145 Ca -0.11 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.14 1on4 n ASP 145 Cb 0.29 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1on4 n GLY 146 N 1.10 0.13 3.64 0.44 0.00 -1.12 -4.74 105.19 104.63 1on4 n GLY 146 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1on4 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1on4 s LYS 147 N -1.24 4.15 0.17 1.61 -2.85 -1.26 -0.84 119.74 119.48 1on4 s LYS 147 Ca 0.00 0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 55.41 1on4 s LYS 147 Cb 0.00 -3.64 -0.08 0.00 -2.06 0.00 0.00 37.83 32.05 1on4 s LYS 147 CO 0.00 -0.45 1.15 0.08 0.10 0.00 0.00 175.35 176.23 1on4 s VAL 148 N 2.62 3.74 -0.06 1.79 1.01 -0.21 0.07 120.40 129.37 1on4 s VAL 148 Ca 0.30 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.78 1on4 s VAL 148 Cb -0.15 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1on4 s VAL 148 CO 0.08 0.23 -0.01 0.18 0.00 0.00 0.00 175.10 175.58 1on4 n LEU 149 N 2.54 1.12 -3.77 3.92 4.77 -0.65 -1.71 117.00 123.23 1on4 n LEU 149 Ca 0.04 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 1on4 n LEU 149 Cb 0.45 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1on4 n LEU 149 CO 0.55 0.31 -0.01 -0.54 -1.33 0.00 0.00 177.39 176.36 1on4 s LYS 150 N -2.13 0.40 -0.04 3.23 1.02 -1.24 -3.09 119.74 117.89 1on4 s LYS 150 Ca -0.05 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.34 1on4 s LYS 150 Cb 0.02 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.53 1on4 s LYS 150 CO 0.19 -0.06 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.96 1on4 s ASP 151 N 0.03 1.41 0.07 2.83 1.01 -1.26 -0.64 116.67 120.12 1on4 s ASP 151 Ca -0.01 -0.22 -0.25 0.00 0.71 0.00 0.00 52.55 52.77 1on4 s ASP 151 Cb -0.03 -0.52 0.07 0.00 1.01 0.00 0.00 42.92 43.45 1on4 s ASP 151 CO 0.01 0.04 0.60 -0.72 0.21 0.00 0.00 175.17 175.31 1on4 s TYR 152 N 0.46 -0.54 -0.05 4.23 1.13 0.01 0.43 117.35 123.01 1on4 s TYR 152 Ca -0.08 0.58 0.01 0.00 -1.41 0.00 0.00 57.07 56.17 1on4 s TYR 152 Cb -0.12 0.46 0.02 0.00 -1.10 0.00 0.00 41.96 41.22 1on4 s TYR 152 CO 0.02 -0.73 -0.05 1.21 -2.51 0.00 0.00 175.55 173.49 1on4 s ASN 153 N -2.13 1.17 0.48 -0.18 2.47 -1.20 0.20 114.94 115.74 1on4 s ASN 153 Ca -0.04 -0.14 0.14 0.00 0.42 0.00 0.00 52.86 53.24 1on4 s ASN 153 Cb -0.01 -0.50 1.12 0.00 -1.45 0.00 0.00 41.25 40.42 1on4 s ASN 153 CO -0.04 -0.07 2.08 1.23 -3.72 0.00 0.00 177.10 176.58 1on4 h GLY 154 N 7.38 0.06 -0.93 1.21 0.00 -1.93 0.60 103.07 109.46 1on4 h GLY 154 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1on4 h GLY 154 CO 0.44 0.03 0.00 -0.62 0.00 0.00 0.00 176.54 176.38 1on4 n VAL 155 N -4.45 0.22 0.00 4.60 0.31 -1.26 -4.99 118.33 112.75 1on4 n VAL 155 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1on4 n VAL 155 Cb 0.15 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 -0.05 0.00 0.00 5.55 4.07 0.20 -4.59 120.64 125.82 1on4 n GLU 156 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1on4 n GLU 156 Cb 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.63 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 7.41 0.00 -3.79 4.31 3.02 -1.26 -3.09 115.26 121.86 1on4 n ASN 157 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 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 0.41 -2.62 0.00 0.00 177.26 175.05 1on4 n THR 158 N 0.00 2.72 -0.06 3.41 -1.04 -1.26 -4.96 114.28 113.09 1on4 n THR 158 Ca 0.00 -5.20 -0.08 0.00 -2.04 0.00 0.00 64.05 56.73 1on4 n THR 158 Cb 0.00 -2.19 -0.02 0.00 -1.82 0.00 0.00 70.33 66.30 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 5.11 0.17 0.00 -2.82 0.13 -1.86 -3.40 132.00 129.33 1on4 h PRO 159 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1on4 h PRO 159 Cb 0.72 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1on4 h PRO 159 CO 0.87 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 179.42 1on4 n TYR 160 N -5.06 0.00 -0.07 1.56 4.01 -1.25 -0.81 117.16 115.54 1on4 n TYR 160 Ca -0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 1on4 n TYR 160 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.79 0.56 7.72 3.32 -0.38 0.23 116.42 127.08 1on4 h ASP 161 Ca 0.00 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1on4 h ASP 161 Cb 0.00 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1on4 h ASP 161 CO 0.00 -0.27 -0.46 -2.24 -1.72 0.00 0.00 179.24 174.55 1on4 h ASP 162 N -0.22 -1.23 0.19 6.45 2.03 -1.85 0.10 116.42 121.89 1on4 h ASP 162 Ca 0.16 0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.53 1on4 h ASP 162 Cb 0.46 0.39 0.00 0.00 -0.83 0.00 0.00 39.33 39.35 1on4 h ASP 162 CO -0.43 -0.65 -0.09 0.40 -1.03 0.00 0.00 179.24 177.44 1on4 h ILE 163 N -1.00 0.91 -0.14 4.15 2.04 -1.88 0.89 117.51 122.48 1on4 h ILE 163 Ca -0.07 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1on4 h ILE 163 Cb 0.84 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1on4 h ILE 163 CO -0.00 0.14 0.08 0.40 0.00 0.00 0.00 178.15 178.77 1on4 h ILE 164 N -0.58 1.10 -0.19 -0.67 5.03 -0.65 0.64 117.51 122.20 1on4 h ILE 164 Ca -0.03 -0.27 0.05 0.00 -0.12 0.00 0.00 64.86 64.50 1on4 h ILE 164 Cb 0.43 1.01 -0.06 0.00 -3.03 0.00 0.00 36.82 35.17 1on4 h ILE 164 CO 0.04 0.09 -0.19 -1.28 -0.68 0.00 0.00 178.15 176.13 1on4 h SER 165 N 0.13 -0.60 0.49 1.72 0.87 -0.64 0.27 113.55 115.80 1on4 h SER 165 Ca 0.05 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1on4 h SER 165 Cb 0.07 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1on4 h SER 165 CO -0.01 -0.23 -0.32 -0.78 -0.53 0.00 0.00 176.83 174.95 1on4 h ASP 166 N -0.21 -0.83 -0.95 6.23 3.58 -0.47 0.35 116.42 124.12 1on4 h ASP 166 Ca 0.12 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.69 1on4 h ASP 166 Cb 0.39 0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.62 1on4 h ASP 166 CO -0.31 -0.50 0.61 0.58 -2.88 0.00 0.00 179.24 176.74 1on4 h VAL 167 N -0.79 1.05 -0.32 2.25 2.07 -0.75 0.08 116.25 119.84 1on4 h VAL 167 Ca -0.05 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 1on4 h VAL 167 Cb 0.65 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1on4 h VAL 167 CO 0.04 0.19 -0.25 0.11 0.02 0.00 0.00 177.57 177.68 1on4 h LYS 168 N 1.06 0.64 0.11 1.57 1.79 -0.01 0.22 116.57 121.96 1on4 h LYS 168 Ca 0.42 -0.26 0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1on4 h LYS 168 Cb 0.24 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 1on4 h LYS 168 CO -0.17 0.84 -0.46 1.03 -1.08 0.00 0.00 179.45 179.60 1on4 h SER 169 N 0.56 -1.38 -0.67 0.86 0.87 0.16 -0.25 113.55 113.70 1on4 h SER 169 Ca 0.08 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1on4 h SER 169 Cb 0.73 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 63.15 1on4 h SER 169 CO 0.06 -0.52 0.36 0.00 -0.53 0.00 0.00 176.83 176.20 1on4 h ALA 170 N -0.30 0.90 0.39 6.23 0.00 -1.22 -0.98 119.26 124.30 1on4 h ALA 170 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1on4 h ALA 170 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1on4 h ALA 170 CO -0.27 0.01 -0.46 0.77 0.00 0.00 0.00 179.25 179.30 1on4 h SER 171 N 0.65 -1.29 0.00 0.00 0.02 0.32 -3.43 113.55 109.82 1on4 h SER 171 Ca 0.31 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.33 1on4 h SER 171 Cb 0.24 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1on4 h SER 171 CO -0.21 -0.59 -0.08 1.07 -1.14 0.00 0.00 176.83 175.89 1on4 n THR 172 N -5.20 0.00 -0.69 -2.27 5.66 -0.25 -5.02 114.28 106.52 1on4 n THR 172 Ca -0.10 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 1on4 n THR 172 Cb 0.41 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.22 0.99 0.00 1.09 4.77 -0.38 -4.96 117.00 118.29 1on4 n LEU 173 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1on4 n LEU 173 Cb 0.49 -1.86 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 1on4 n LEU 173 CO -0.04 -0.68 0.00 2.29 -1.33 0.00 0.00 177.39 177.63