#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on4 h MET 2 N 0.00 0.00 -0.52 -0.41 2.07 -2.05 -3.43 114.93 110.60 1on4 h MET 2 Ca 0.00 0.00 -0.26 0.00 -2.07 0.00 0.00 59.70 57.37 1on4 h MET 2 Cb 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 31.60 29.36 1on4 h MET 2 CO 0.00 0.00 -1.05 -0.11 1.07 0.00 0.00 176.91 176.82 1on4 n LEU 3 N -3.19 1.18 -3.81 1.22 7.94 -1.26 -5.09 117.00 113.99 1on4 n LEU 3 Ca -0.01 -3.21 -0.04 0.00 -1.11 0.00 0.00 56.01 51.64 1on4 n LEU 3 Cb 0.03 0.42 -0.00 0.00 0.53 0.00 0.00 43.42 44.40 1on4 n LEU 3 CO 0.01 1.24 0.69 -1.83 -1.11 0.00 0.00 177.39 176.39 1on4 s GLU 4 N -3.20 1.44 -0.01 1.96 1.03 -1.26 -5.02 118.70 113.63 1on4 s GLU 4 Ca 0.25 -0.85 -0.00 0.00 0.03 0.00 0.00 54.97 54.40 1on4 s GLU 4 Cb 0.37 0.45 -0.00 0.00 -0.80 0.00 0.00 34.13 34.15 1on4 s GLU 4 CO -0.03 -0.67 -0.01 0.82 -1.33 0.00 0.00 175.26 174.05 1on4 h ILE 5 N 2.00 0.00 -3.24 1.83 1.08 -1.98 0.71 117.51 117.91 1on4 h ILE 5 Ca -0.25 -0.08 -0.48 0.00 -0.39 0.00 0.00 64.86 63.66 1on4 h ILE 5 Cb 1.23 0.00 -0.37 0.00 -3.07 0.00 0.00 36.82 34.61 1on4 h ILE 5 CO 0.30 0.00 -0.79 -0.75 -0.69 0.00 0.00 178.15 176.22 1on4 s LYS 6 N -1.08 1.10 0.00 2.37 2.47 -1.26 -1.96 119.74 121.38 1on4 s LYS 6 Ca -0.01 -0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.31 1on4 s LYS 6 Cb 0.00 -1.27 0.00 0.00 -1.46 0.00 0.00 37.83 35.10 1on4 s LYS 6 CO 0.01 -0.26 0.00 -0.40 0.16 0.00 0.00 175.35 174.86 1on4 n ASP 7 N 4.92 0.00 -4.87 1.43 5.75 -1.26 -4.92 116.55 117.60 1on4 n ASP 7 Ca -0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.34 1on4 n ASP 7 Cb 0.50 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 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 0.00 3.84 0.14 0.11 0.04 -1.26 -4.89 135.00 132.98 1on4 s PRO 8 Ca 0.00 0.31 0.05 0.00 0.04 0.00 0.00 61.00 61.40 1on4 s PRO 8 Cb 0.00 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1on4 s PRO 8 CO 0.00 0.38 -0.11 -0.48 0.04 0.00 0.00 177.00 176.83 1on4 s LEU 9 N -2.53 2.51 -0.42 -3.56 2.34 -1.26 -4.48 118.68 111.29 1on4 s LEU 9 Ca 0.44 -0.98 0.09 0.00 0.06 0.00 0.00 54.13 53.73 1on4 s LEU 9 Cb -0.12 -0.36 0.33 0.00 -0.56 0.00 0.00 46.19 45.47 1on4 s LEU 9 CO 0.21 -0.31 0.92 0.59 -1.06 0.00 0.00 176.35 176.69 1on4 n ASN 10 N -0.09 -0.89 -4.52 1.48 3.02 0.18 -4.12 115.26 110.32 1on4 n ASN 10 Ca -0.11 -3.35 -0.42 0.00 -0.03 0.00 0.00 54.58 50.67 1on4 n ASN 10 Cb 0.60 0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 40.46 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 -0.95 2.48 -0.73 3.10 6.14 -0.46 -4.62 117.35 122.30 1on4 s TYR 11 Ca 0.31 -0.38 -0.26 0.00 0.64 0.00 0.00 57.07 57.38 1on4 s TYR 11 Cb 0.31 -4.52 0.00 0.00 0.42 0.00 0.00 41.96 38.17 1on4 s TYR 11 CO -0.07 -1.90 1.61 -1.21 0.64 0.00 0.00 175.55 174.61 1on4 s GLU 12 N 4.98 2.93 0.49 4.97 2.02 -1.26 -0.65 118.70 132.17 1on4 s GLU 12 Ca 0.33 0.02 -0.20 0.00 0.02 0.00 0.00 54.97 55.13 1on4 s GLU 12 Cb -0.09 -4.48 -0.08 0.00 0.10 0.00 0.00 34.13 29.58 1on4 s GLU 12 CO 0.09 -2.53 1.05 0.14 0.02 0.00 0.00 175.26 174.02 1on4 s VAL 13 N 7.52 3.71 -0.24 2.63 -7.23 0.20 -4.55 120.40 122.44 1on4 s VAL 13 Ca 0.53 1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 61.48 1on4 s VAL 13 Cb -0.09 -3.43 -0.00 0.00 0.56 0.00 0.00 36.38 33.41 1on4 s VAL 13 CO 0.13 -0.22 1.26 -0.70 -0.31 0.00 0.00 175.10 175.26 1on4 s GLU 14 N -3.22 4.07 -0.04 4.82 -6.30 -1.26 -4.89 118.70 111.88 1on4 s GLU 14 Ca 0.68 1.42 -0.30 0.00 -2.50 0.00 0.00 54.97 54.27 1on4 s GLU 14 Cb -0.17 -3.81 -0.04 0.00 0.00 0.00 0.00 34.13 30.10 1on4 s GLU 14 CO 0.21 -0.91 1.38 -2.14 0.02 0.00 0.00 175.26 173.82 1on4 s PRO 15 N 3.82 4.27 0.22 4.30 0.02 -1.26 -4.91 135.00 141.45 1on4 s PRO 15 Ca 0.55 1.90 -0.23 0.00 0.02 0.00 0.00 61.00 63.24 1on4 s PRO 15 Cb -0.18 -3.66 0.04 0.00 0.02 0.00 0.00 34.50 30.72 1on4 s PRO 15 CO 0.18 -0.62 0.83 0.12 -0.33 0.00 0.00 177.00 177.19 1on4 s PHE 16 N 2.78 -0.17 -0.28 6.54 5.36 -1.26 -5.00 117.98 125.95 1on4 s PHE 16 Ca 0.62 -0.21 -0.07 0.00 -0.96 0.00 0.00 56.93 56.31 1on4 s PHE 16 Cb -0.29 0.67 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1on4 s PHE 16 CO 0.24 -1.04 0.07 0.99 -1.46 0.00 0.00 175.22 174.03 1on4 s THR 17 N -3.62 3.99 0.49 0.12 2.01 -1.26 -2.98 115.64 114.39 1on4 s THR 17 Ca 0.11 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1on4 s THR 17 Cb -0.04 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1on4 s THR 17 CO 0.04 0.14 0.52 -0.36 -0.69 0.00 0.00 174.62 174.28 1on4 s PHE 18 N 1.52 2.10 -0.05 4.92 0.08 0.95 -4.94 117.98 122.56 1on4 s PHE 18 Ca 0.03 -0.63 0.06 0.00 0.12 0.00 0.00 56.93 56.52 1on4 s PHE 18 Cb -0.17 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 1on4 s PHE 18 CO 0.02 -0.53 -0.24 -0.65 -0.10 0.00 0.00 175.22 173.72 1on4 s GLN 19 N -4.34 2.48 0.90 0.44 -0.21 -1.26 -0.97 119.66 116.69 1on4 s GLN 19 Ca 0.49 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 54.88 1on4 s GLN 19 Cb -0.05 -2.18 0.19 0.00 1.00 0.00 0.00 33.01 31.98 1on4 s GLN 19 CO 0.30 0.44 1.23 0.54 -2.12 0.00 0.00 175.29 175.68 1on4 s ASN 20 N -0.30 3.37 0.00 5.90 4.22 0.23 -0.93 114.94 127.44 1on4 s ASN 20 Ca 0.01 -0.04 0.03 0.00 -2.14 0.00 0.00 52.86 50.72 1on4 s ASN 20 Cb -0.13 -0.05 0.18 0.00 1.28 0.00 0.00 41.25 42.53 1on4 s ASN 20 CO 0.02 -2.54 0.90 0.00 -2.04 0.00 0.00 177.10 173.44 1on4 n GLN 21 N -3.50 0.77 -0.67 3.55 0.00 -0.55 -1.95 117.38 115.03 1on4 n GLN 21 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.19 1on4 n GLN 21 Cb 0.60 -1.06 0.04 0.00 0.00 0.00 0.00 30.24 29.82 1on4 n GLN 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1on4 n ASP 22 N -0.56 0.69 -1.94 2.61 8.00 -1.26 -4.99 116.55 119.09 1on4 n ASP 22 Ca 0.02 -2.28 -0.20 0.00 0.71 0.00 0.00 54.79 53.04 1on4 n ASP 22 Cb 0.01 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 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 -0.17 0.67 3.80 0.44 0.00 -0.82 -4.97 105.19 104.13 1on4 n GLY 23 Ca 0.05 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1on4 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on4 s LYS 24 N -4.39 3.84 0.12 1.61 1.02 -1.26 -4.89 119.74 115.80 1on4 s LYS 24 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1on4 s LYS 24 Cb 0.00 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1on4 s LYS 24 CO 0.00 0.53 1.00 0.54 -0.92 0.00 0.00 175.35 176.50 1on4 s ASN 25 N -0.32 7.43 -0.01 2.83 4.22 -1.26 -0.60 114.94 127.22 1on4 s ASN 25 Ca 0.12 1.87 0.02 0.00 -2.14 0.00 0.00 52.86 52.74 1on4 s ASN 25 Cb -0.12 -2.59 0.00 0.00 1.28 0.00 0.00 41.25 39.82 1on4 s ASN 25 CO 0.02 -0.12 -0.07 -0.69 -2.04 0.00 0.00 177.10 174.20 1on4 s VAL 26 N -0.02 0.56 0.35 3.54 1.01 -0.14 -4.93 120.40 120.78 1on4 s VAL 26 Ca 0.48 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.28 1on4 s VAL 26 Cb -0.25 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.56 1on4 s VAL 26 CO 0.31 0.18 -0.07 -0.55 0.00 0.00 0.00 175.10 174.96 1on4 s SER 27 N 0.08 3.67 0.27 3.32 0.15 -1.26 -0.04 113.70 119.88 1on4 s SER 27 Ca -0.01 -1.23 -0.04 0.00 0.70 0.00 0.00 55.95 55.37 1on4 s SER 27 Cb -0.06 -0.34 0.35 0.00 -1.71 0.00 0.00 66.02 64.26 1on4 s SER 27 CO -0.00 -0.26 1.94 0.25 1.20 0.00 0.00 173.24 176.36 1on4 h LEU 28 N 2.00 1.07 -0.57 3.45 6.46 -1.89 -3.22 115.31 122.60 1on4 h LEU 28 Ca -0.42 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.43 1on4 h LEU 28 Cb 1.25 -0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 40.82 1on4 h LEU 28 CO 0.72 0.76 -0.02 -0.33 -0.62 0.00 0.00 178.44 178.95 1on4 h GLU 29 N 1.25 0.09 0.00 1.25 5.08 -1.93 0.40 114.58 120.72 1on4 h GLU 29 Ca 0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1on4 h GLU 29 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1on4 h GLU 29 CO -0.09 0.06 0.00 -1.13 -1.00 0.00 0.00 179.01 176.85 1on4 n SER 30 N -5.28 0.00 -0.04 1.42 3.41 -1.22 -2.18 113.62 109.73 1on4 n SER 30 Ca 0.07 0.11 -0.01 0.00 -0.26 0.00 0.00 58.87 58.78 1on4 n SER 30 Cb 0.32 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 1on4 n SER 30 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1on4 n LEU 31 N -1.31 0.00 -4.74 1.04 4.77 0.54 -5.02 117.00 112.28 1on4 n LEU 31 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1on4 n LEU 31 Cb 0.13 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1on4 n LEU 31 CO 0.12 0.17 1.23 -0.75 -1.33 0.00 0.00 177.39 176.83 1on4 s LYS 32 N -2.45 4.16 0.00 3.23 2.36 0.11 -0.67 119.74 126.48 1on4 s LYS 32 Ca -0.05 2.51 0.00 0.00 -2.55 0.00 0.00 55.97 55.88 1on4 s LYS 32 Cb 0.05 -3.05 0.00 0.00 -1.05 0.00 0.00 37.83 33.77 1on4 s LYS 32 CO 0.45 -0.60 0.00 0.41 1.55 0.00 0.00 175.35 177.16 1on4 n GLY 33 N 2.45 3.12 3.68 5.54 0.00 0.65 -4.97 105.19 115.66 1on4 n GLY 33 Ca 0.09 -1.01 -0.26 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 2.45 -1.23 1.61 8.01 0.16 -4.60 118.70 125.10 1on4 s GLU 34 Ca 0.00 -1.13 -0.10 0.00 0.01 0.00 0.00 54.97 53.75 1on4 s GLU 34 Cb 0.00 -2.36 0.19 0.00 -4.31 0.00 0.00 34.13 27.65 1on4 s GLU 34 CO 0.00 0.44 1.64 1.55 0.01 0.00 0.00 175.26 178.90 1on4 n VAL 35 N -0.29 4.43 -2.82 2.63 3.14 -1.26 -3.67 118.33 120.49 1on4 n VAL 35 Ca -0.09 -4.73 -0.40 0.00 -2.96 0.00 0.00 64.34 56.16 1on4 n VAL 35 Cb 0.56 -2.38 -0.06 0.00 -1.06 0.00 0.00 33.84 30.90 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 0.36 3.94 0.10 1.45 1.48 -0.89 -4.78 118.94 120.61 1on4 s TRP 36 Ca 0.39 1.82 -0.27 0.00 -1.06 0.00 0.00 56.10 56.99 1on4 s TRP 36 Cb 0.04 -2.91 -0.06 0.00 -1.16 0.00 0.00 33.47 29.37 1on4 s TRP 36 CO 0.01 0.46 0.85 -0.51 -4.06 0.00 0.00 176.95 173.70 1on4 s LEU 37 N -1.24 4.51 -0.09 -4.66 1.43 -1.26 -0.70 118.68 116.67 1on4 s LEU 37 Ca 0.40 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1on4 s LEU 37 Cb -0.25 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1on4 s LEU 37 CO 0.30 0.03 -0.09 0.00 0.23 0.00 0.00 176.35 176.82 1on4 s ALA 38 N -0.31 2.85 0.40 4.21 0.00 0.71 -1.04 121.76 128.58 1on4 s ALA 38 Ca 0.41 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1on4 s ALA 38 Cb -0.22 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1on4 s ALA 38 CO 0.27 0.44 0.10 -0.51 0.00 0.00 0.00 175.76 176.06 1on4 s ASP 39 N -0.36 2.89 -0.25 0.00 1.11 -0.42 -0.79 116.67 118.85 1on4 s ASP 39 Ca 0.05 -1.61 -0.16 0.00 0.18 0.00 0.00 52.55 51.01 1on4 s ASP 39 Cb -0.12 0.37 0.07 0.00 1.07 0.00 0.00 42.92 44.31 1on4 s ASP 39 CO 0.02 -0.85 0.62 0.72 1.18 0.00 0.00 175.17 176.86 1on4 s PHE 40 N -3.18 -0.88 0.27 4.23 -0.12 -1.26 -2.92 117.98 114.12 1on4 s PHE 40 Ca 0.24 1.85 -0.06 0.00 -0.05 0.00 0.00 56.93 58.91 1on4 s PHE 40 Cb 0.04 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1on4 s PHE 40 CO 0.13 -0.44 0.40 0.96 -0.05 0.00 0.00 175.22 176.22 1on4 s ILE 41 N 1.28 0.00 0.22 -4.49 -0.00 -1.10 -4.81 121.20 112.30 1on4 s ILE 41 Ca -0.08 -1.62 0.06 0.00 -0.00 0.00 0.00 60.65 59.02 1on4 s ILE 41 Cb -0.06 -2.43 -0.05 0.00 -0.00 0.00 0.00 42.46 39.92 1on4 s ILE 41 CO -0.14 0.00 -0.09 0.72 -0.00 0.00 0.00 174.94 175.44 1on4 s PHE 42 N -3.68 1.66 0.00 1.37 -0.12 -1.26 -0.72 117.98 115.22 1on4 s PHE 42 Ca 0.29 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1on4 s PHE 42 Cb 0.01 -0.87 0.00 0.00 -0.63 0.00 0.00 43.02 41.53 1on4 s PHE 42 CO 0.14 0.21 0.76 -2.37 -0.05 0.00 0.00 175.22 173.91 1on4 n THR 43 N -0.41 0.57 -1.05 -4.49 5.66 -1.26 -4.92 114.28 108.39 1on4 n THR 43 Ca -0.07 -0.64 -0.34 0.00 -3.05 0.00 0.00 64.05 59.95 1on4 n THR 43 Cb 0.62 0.77 -0.03 0.00 -1.55 0.00 0.00 70.33 70.13 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 -0.29 4.03 -3.66 1.09 6.94 -1.26 -4.73 115.26 117.39 1on4 n ASN 44 Ca 0.00 -2.54 -0.15 0.00 -0.02 0.00 0.00 54.58 51.87 1on4 n ASN 44 Cb 0.28 -1.19 -0.08 0.00 -2.36 0.00 0.00 39.78 36.43 1on4 n ASN 44 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1on4 h GLU 46 N 4.06 0.00 -3.90 0.00 5.08 -2.04 -3.41 114.58 114.36 1on4 h GLU 46 Ca -0.28 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.37 1on4 h GLU 46 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1on4 h GLU 46 CO 0.32 0.00 3.21 0.25 -1.00 0.00 0.00 179.01 181.79 1on4 n THR 47 N -2.38 3.53 -1.64 1.13 -2.24 -1.26 -4.95 114.28 106.47 1on4 n THR 47 Ca -0.00 -2.96 -0.43 0.00 -2.27 0.00 0.00 64.05 58.39 1on4 n THR 47 Cb 0.01 -2.61 -0.00 0.00 -2.10 0.00 0.00 70.33 65.63 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 4.95 2.19 0.00 2.28 -6.64 -1.26 -4.67 119.36 116.21 1on4 n ILE 48 Ca 0.55 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 61.03 1on4 n ILE 48 Cb 0.37 -1.29 0.00 0.00 -1.44 0.00 0.00 39.64 37.29 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 0.00 3.95 -1.09 0.00 0.04 -1.26 -4.84 135.00 131.80 1on4 s PRO 50 Ca 0.00 2.38 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1on4 s PRO 50 Cb 0.00 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.64 1on4 s PRO 50 CO 0.00 -0.59 1.92 -0.35 0.04 0.00 0.00 177.00 178.02 1on4 n PRO 51 N 0.18 1.85 0.00 0.56 -0.04 -1.26 -4.80 135.00 131.48 1on4 n PRO 51 Ca 0.03 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1on4 n PRO 51 Cb 0.41 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 1on4 n PRO 51 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1on4 n MET 52 N 7.79 0.00 -0.03 0.54 2.81 -1.26 -4.08 117.12 122.89 1on4 n MET 52 Ca 0.47 0.24 0.13 0.00 -1.81 0.00 0.00 57.70 56.73 1on4 n MET 52 Cb 0.44 -1.12 0.39 0.00 -0.71 0.00 0.00 33.22 32.23 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 -1.23 0.07 -0.17 2.03 -1.04 -1.26 -4.24 114.28 108.45 1on4 n THR 53 Ca 0.00 -0.35 -0.03 0.00 -2.04 0.00 0.00 64.05 61.63 1on4 n THR 53 Cb 0.00 0.70 0.07 0.00 -1.82 0.00 0.00 70.33 69.28 1on4 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1on4 h ALA 54 N 4.38 0.64 0.09 2.41 0.00 -1.95 0.29 119.26 125.12 1on4 h ALA 54 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1on4 h ALA 54 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1on4 h ALA 54 CO 0.00 -0.21 -0.05 0.45 0.00 0.00 0.00 179.25 179.45 1on4 h HIS 55 N 0.37 -0.12 -0.64 0.00 3.86 -1.78 0.19 115.15 117.03 1on4 h HIS 55 Ca 0.25 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.56 1on4 h HIS 55 Cb 0.27 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 1on4 h HIS 55 CO -0.16 0.22 0.43 0.52 0.86 0.00 0.00 177.93 179.79 1on4 h MET 56 N -0.47 0.42 -0.02 2.45 2.86 -1.79 0.12 114.93 118.51 1on4 h MET 56 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1on4 h MET 56 Cb 0.39 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1on4 h MET 56 CO 0.02 0.28 -0.00 1.15 1.06 0.00 0.00 176.91 179.42 1on4 h THR 57 N 0.43 1.26 -0.17 2.22 2.02 0.23 0.23 112.91 119.14 1on4 h THR 57 Ca 0.30 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1on4 h THR 57 Cb 0.58 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 1on4 h THR 57 CO -0.09 0.21 -0.25 -0.78 0.37 0.00 0.00 175.52 174.98 1on4 h ASP 58 N -0.29 -0.78 0.13 4.18 3.58 -0.22 -1.84 116.42 121.18 1on4 h ASP 58 Ca 0.00 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1on4 h ASP 58 Cb 0.34 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1on4 h ASP 58 CO 0.00 -0.29 -0.12 -0.07 -2.88 0.00 0.00 179.24 175.88 1on4 h LEU 59 N -0.29 0.00 -1.96 2.28 4.07 -0.61 -2.41 115.31 116.39 1on4 h LEU 59 Ca 0.11 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.23 1on4 h LEU 59 Cb 0.46 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1on4 h LEU 59 CO -0.34 0.12 0.39 -0.61 -1.08 0.00 0.00 178.44 176.93 1on4 h GLN 60 N 0.00 0.04 0.23 1.13 5.75 0.36 0.56 115.11 123.17 1on4 h GLN 60 Ca -0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1on4 h GLN 60 Cb 0.22 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1on4 h GLN 60 CO 0.02 0.02 -0.11 -0.22 -2.65 0.00 0.00 178.83 175.89 1on4 h LYS 61 N 0.04 -0.29 -0.55 1.69 3.64 -1.46 -3.29 116.57 116.36 1on4 h LYS 61 Ca 0.26 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.82 1on4 h LYS 61 Cb 0.99 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1on4 h LYS 61 CO -0.01 -0.19 0.41 0.87 -2.27 0.00 0.00 179.45 178.26 1on4 h LYS 62 N -0.64 0.00 -0.93 1.90 6.56 -1.51 -0.72 116.57 121.23 1on4 h LYS 62 Ca -0.03 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.83 1on4 h LYS 62 Cb 0.23 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.73 1on4 h LYS 62 CO 0.05 0.00 0.17 1.25 -2.06 0.00 0.00 179.45 178.86 1on4 h LEU 63 N 0.00 -0.19 -1.99 2.94 7.12 0.05 0.12 115.31 123.37 1on4 h LEU 63 Ca 0.26 0.24 0.19 0.00 0.13 0.00 0.00 57.88 58.70 1on4 h LEU 63 Cb 1.09 0.36 -0.03 0.00 -0.53 0.00 0.00 40.66 41.55 1on4 h LEU 63 CO -0.00 -0.27 0.51 0.11 -0.13 0.00 0.00 178.44 178.65 1on4 h LYS 64 N 0.09 0.00 -0.01 1.25 1.79 -1.24 0.69 116.57 119.15 1on4 h LYS 64 Ca 0.60 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.83 1on4 h LYS 64 Cb 1.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.92 1on4 h LYS 64 CO -0.78 0.00 -0.96 0.00 -1.08 0.00 0.00 179.45 176.63 1on4 h ALA 65 N 1.61 0.30 0.00 3.86 0.00 -0.95 -3.12 119.26 120.96 1on4 h ALA 65 Ca 0.32 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1on4 h ALA 65 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1on4 h ALA 65 CO -0.00 0.77 -0.24 0.93 0.00 0.00 0.00 179.25 180.70 1on4 h GLU 66 N 0.29 0.00 -2.09 0.00 4.39 -0.51 -3.38 114.58 113.27 1on4 h GLU 66 Ca -0.09 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 1on4 h GLU 66 Cb 1.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.21 1on4 h GLU 66 CO 0.17 0.24 -0.14 -1.71 -1.16 0.00 0.00 179.01 176.42 1on4 n ASN 67 N -3.24 4.42 -0.02 1.42 4.05 0.21 -3.66 115.26 118.42 1on4 n ASN 67 Ca 0.02 -2.26 -0.04 0.00 0.45 0.00 0.00 54.58 52.74 1on4 n ASN 67 Cb 0.54 -1.08 -0.03 0.00 1.23 0.00 0.00 39.78 40.44 1on4 n ASN 67 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1on4 h ILE 68 N 1.74 0.00 -0.07 -1.44 5.03 -1.81 -3.42 117.51 117.54 1on4 h ILE 68 Ca 0.09 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 64.63 1on4 h ILE 68 Cb 1.09 0.00 -0.18 0.00 -3.03 0.00 0.00 36.82 34.70 1on4 h ILE 68 CO 0.16 0.00 -0.39 -0.67 -0.68 0.00 0.00 178.15 176.57 1on4 n ASP 69 N -3.46 -1.29 -4.75 1.72 2.03 -1.26 -5.11 116.55 104.42 1on4 n ASP 69 Ca -0.01 -2.30 -0.40 0.00 0.52 0.00 0.00 54.79 52.60 1on4 n ASP 69 Cb 0.11 0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 41.12 1on4 n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1on4 s VAL 70 N -0.24 4.00 -0.07 5.18 -7.23 -1.24 -4.89 120.40 115.91 1on4 s VAL 70 Ca 0.15 1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 62.26 1on4 s VAL 70 Cb 0.43 -4.24 0.04 0.00 0.56 0.00 0.00 36.38 33.17 1on4 s VAL 70 CO -0.11 0.44 0.14 -0.60 -0.31 0.00 0.00 175.10 174.67 1on4 s ARG 71 N -1.33 0.06 -0.22 4.82 3.52 -1.26 -4.32 118.95 120.21 1on4 s ARG 71 Ca 0.43 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 56.18 1on4 s ARG 71 Cb -0.26 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 1on4 s ARG 71 CO 0.32 -0.23 1.11 -1.50 -0.81 0.00 0.00 175.30 174.19 1on4 s ILE 72 N 1.65 4.55 -0.05 4.11 -1.16 -1.03 -4.21 121.20 125.06 1on4 s ILE 72 Ca -0.04 1.86 -0.07 0.00 -0.51 0.00 0.00 60.65 61.89 1on4 s ILE 72 Cb -0.12 -4.23 -0.04 0.00 0.61 0.00 0.00 42.46 38.68 1on4 s ILE 72 CO -0.06 -0.20 0.22 -0.63 -2.81 0.00 0.00 174.94 171.47 1on4 s ILE 73 N 3.34 5.38 -0.10 2.00 1.09 -0.21 -1.23 121.20 131.48 1on4 s ILE 73 Ca 0.47 0.21 -0.04 0.00 -1.10 0.00 0.00 60.65 60.20 1on4 s ILE 73 Cb -0.17 -3.51 0.05 0.00 -1.06 0.00 0.00 42.46 37.78 1on4 s ILE 73 CO 0.09 0.49 0.18 -0.55 -0.10 0.00 0.00 174.94 175.05 1on4 s SER 74 N -1.40 0.74 0.31 3.58 0.15 -0.16 -1.30 113.70 115.64 1on4 s SER 74 Ca 0.22 0.33 -0.06 0.00 0.70 0.00 0.00 55.95 57.14 1on4 s SER 74 Cb -0.13 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.47 1on4 s SER 74 CO 0.11 -0.25 0.60 0.72 1.20 0.00 0.00 173.24 175.62 1on4 s PHE 75 N 2.31 3.47 -0.02 3.44 -0.71 -1.15 -0.21 117.98 125.12 1on4 s PHE 75 Ca 0.03 0.73 -0.30 0.00 -1.04 0.00 0.00 56.93 56.35 1on4 s PHE 75 Cb -0.12 -2.18 -0.04 0.00 -1.21 0.00 0.00 43.02 39.47 1on4 s PHE 75 CO -0.07 0.11 1.21 0.45 -1.34 0.00 0.00 175.22 175.58 1on4 s SER 76 N -3.16 7.06 -0.62 1.98 0.15 0.40 -2.73 113.70 116.78 1on4 s SER 76 Ca 0.45 1.88 -0.26 0.00 0.70 0.00 0.00 55.95 58.72 1on4 s SER 76 Cb -0.11 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1on4 s SER 76 CO 0.30 -0.55 1.12 -0.69 1.20 0.00 0.00 173.24 174.61 1on4 s VAL 77 N 1.90 4.09 -0.22 4.45 1.01 0.10 -4.30 120.40 127.42 1on4 s VAL 77 Ca 0.57 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1on4 s VAL 77 Cb -0.26 -4.72 -0.01 0.00 0.00 0.00 0.00 36.38 31.39 1on4 s VAL 77 CO 0.24 -1.42 0.19 -0.67 0.00 0.00 0.00 175.10 173.45 1on4 n ASP 78 N 8.31 -2.74 0.00 3.32 -0.08 -1.26 -4.59 116.55 119.50 1on4 n ASP 78 Ca 0.04 -0.14 0.07 0.00 -1.51 0.00 0.00 54.79 53.25 1on4 n ASP 78 Cb 0.48 -1.47 0.34 0.00 2.34 0.00 0.00 41.12 42.81 1on4 n ASP 78 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1on4 n PRO 79 N -1.81 0.07 -0.32 -0.67 -0.04 -1.26 -0.32 135.00 130.66 1on4 n PRO 79 Ca -0.02 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1on4 n PRO 79 Cb 0.53 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 1on4 n PRO 79 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1on4 h GLU 80 N 0.00 0.76 0.00 0.54 5.08 -1.92 -2.56 114.58 116.48 1on4 h GLU 80 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1on4 h GLU 80 Cb 0.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1on4 h GLU 80 CO 0.00 0.50 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.51 1on4 h ASN 81 N 0.79 0.00 -0.49 1.42 2.35 -1.30 -3.43 115.58 114.92 1on4 h ASN 81 Ca 0.46 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.51 1on4 h ASN 81 Cb 0.54 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 1on4 h ASN 81 CO -0.30 0.28 3.21 -0.67 -1.65 0.00 0.00 177.43 178.30 1on4 n ASP 82 N -3.31 8.08 -4.63 5.81 -0.08 0.57 -4.96 116.55 118.03 1on4 n ASP 82 Ca -0.01 -2.82 -0.40 0.00 -1.51 0.00 0.00 54.79 50.04 1on4 n ASP 82 Cb 0.05 -1.49 0.02 0.00 2.34 0.00 0.00 41.12 42.05 1on4 n ASP 82 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1on4 n LYS 83 N 3.03 1.32 0.13 -0.67 5.02 -0.97 -4.24 118.16 121.78 1on4 n LYS 83 Ca 0.70 0.48 0.19 0.00 -2.02 0.00 0.00 58.31 57.66 1on4 n LYS 83 Cb 0.25 -2.15 0.76 0.00 -0.02 0.00 0.00 35.03 33.87 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 1.31 0.00 -0.96 1.97 0.13 -1.93 0.25 132.00 132.76 1on4 h PRO 84 Ca -0.46 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1on4 h PRO 84 Cb 1.34 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1on4 h PRO 84 CO 0.55 0.00 0.63 0.87 -0.23 0.00 0.00 178.00 179.83 1on4 h LYS 85 N 0.00 1.20 -0.22 0.86 1.57 -1.95 0.93 116.57 118.96 1on4 h LYS 85 Ca 0.16 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1on4 h LYS 85 Cb 0.97 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1on4 h LYS 85 CO -0.00 0.80 0.03 0.37 -0.57 0.00 0.00 179.45 180.07 1on4 h GLN 86 N 1.24 0.38 -0.39 3.15 -0.00 -0.82 0.64 115.11 119.31 1on4 h GLN 86 Ca 0.38 -0.10 0.03 0.00 -0.00 0.00 0.00 58.65 58.95 1on4 h GLN 86 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.37 1on4 h GLN 86 CO -0.11 0.53 0.19 -0.07 0.00 0.00 0.00 178.83 179.36 1on4 h LEU 87 N 0.17 0.27 -0.45 -2.39 4.07 -1.43 0.29 115.31 115.84 1on4 h LEU 87 Ca 0.07 0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.08 1on4 h LEU 87 Cb 0.34 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1on4 h LEU 87 CO 0.01 0.20 0.24 0.50 -1.08 0.00 0.00 178.44 178.31 1on4 h LYS 88 N 0.39 0.47 -0.34 1.13 3.64 -0.61 -1.56 116.57 119.69 1on4 h LYS 88 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1on4 h LYS 88 Cb 0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1on4 h LYS 88 CO -0.13 0.31 0.20 -0.22 -2.27 0.00 0.00 179.45 177.35 1on4 h LYS 89 N 0.49 0.40 -0.95 1.90 3.64 -0.38 -3.07 116.57 118.61 1on4 h LYS 89 Ca 0.19 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1on4 h LYS 89 Cb 0.06 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 1on4 h LYS 89 CO -0.11 0.26 0.61 0.35 -2.27 0.00 0.00 179.45 178.30 1on4 h PHE 90 N 0.41 1.07 0.00 1.91 3.57 0.32 0.20 116.94 124.42 1on4 h PHE 90 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1on4 h PHE 90 Cb -0.01 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1on4 h PHE 90 CO -0.07 0.51 0.00 0.00 -2.23 0.00 0.00 178.31 176.52 1on4 h ALA 91 N 1.52 1.00 0.00 2.41 0.00 -1.21 0.77 119.26 123.75 1on4 h ALA 91 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1on4 h ALA 91 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1on4 h ALA 91 CO -0.19 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1on4 h ALA 92 N 2.06 1.00 0.00 0.00 0.00 -1.03 -3.36 119.26 117.92 1on4 h ALA 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1on4 h ALA 92 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1on4 h ALA 92 CO 0.00 0.00 -0.89 0.09 0.00 0.00 0.00 179.25 178.45 1on4 n ASN 93 N -2.46 1.73 -4.66 0.00 3.02 0.26 -4.85 115.26 108.31 1on4 n ASN 93 Ca 0.02 0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1on4 n ASN 93 Cb 0.25 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.71 2.00 -1.36 3.10 2.02 -1.17 -4.88 117.35 114.35 1on4 s TYR 94 Ca -0.26 0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.58 1on4 s TYR 94 Cb 0.04 -3.91 -0.05 0.00 -0.40 0.00 0.00 41.96 37.63 1on4 s TYR 94 CO 0.38 -3.70 2.50 -0.35 -1.57 0.00 0.00 175.55 172.80 1on4 n PRO 95 N 7.18 2.94 -2.47 -1.71 -0.04 -1.26 -4.73 135.00 134.91 1on4 n PRO 95 Ca 0.17 -2.14 -0.24 0.00 -0.04 0.00 0.00 63.50 61.25 1on4 n PRO 95 Cb 0.43 -2.89 0.13 0.00 -0.04 0.00 0.00 33.50 31.13 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 4.82 0.00 -4.09 1.53 -0.00 -1.26 -5.00 117.00 113.00 1on4 n LEU 96 Ca 0.62 -2.02 -0.11 0.00 -0.00 0.00 0.00 56.01 54.50 1on4 n LEU 96 Cb 0.28 -0.70 -0.11 0.00 -0.00 0.00 0.00 43.42 42.89 1on4 n LEU 96 CO 0.86 -1.06 -0.39 -0.55 -0.00 0.00 0.00 177.39 176.26 1on4 s SER 97 N -5.20 0.84 0.11 1.45 0.15 -1.26 -5.02 113.70 104.77 1on4 s SER 97 Ca 0.68 -0.76 0.24 0.00 0.70 0.00 0.00 55.95 56.81 1on4 s SER 97 Cb -0.04 0.09 0.93 0.00 -1.71 0.00 0.00 66.02 65.29 1on4 s SER 97 CO 0.45 -0.36 1.74 0.49 1.20 0.00 0.00 173.24 176.77 1on4 n PHE 98 N 0.78 0.43 0.00 3.44 3.01 -1.26 -4.52 117.46 119.35 1on4 n PHE 98 Ca -0.18 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1on4 n PHE 98 Cb 0.58 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1on4 n PHE 98 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1on4 n ASP 99 N -1.87 0.00 -2.96 4.37 8.00 -1.26 -0.75 116.55 122.08 1on4 n ASP 99 Ca 0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.41 1on4 n ASP 99 Cb 0.31 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1on4 n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1on4 n ASN 100 N -2.27 0.40 -3.69 -2.24 5.15 -1.26 -5.10 115.26 106.26 1on4 n ASN 100 Ca 0.00 -2.99 -0.14 0.00 -0.60 0.00 0.00 54.58 50.85 1on4 n ASN 100 Cb 0.00 -0.16 -0.14 0.00 -0.53 0.00 0.00 39.78 38.95 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 -2.09 -0.32 -0.29 1.20 -0.11 0.07 -2.47 118.94 114.93 1on4 s TRP 101 Ca 0.33 0.80 -0.06 0.00 1.22 0.00 0.00 56.10 58.38 1on4 s TRP 101 Cb 0.37 -0.08 0.01 0.00 -1.50 0.00 0.00 33.47 32.28 1on4 s TRP 101 CO -0.04 -0.29 0.06 -0.51 -4.62 0.00 0.00 176.95 171.55 1on4 s ASP 102 N 2.01 5.01 -0.64 5.86 1.01 -0.36 -4.76 116.67 124.80 1on4 s ASP 102 Ca -0.02 -0.71 -0.22 0.00 0.71 0.00 0.00 52.55 52.32 1on4 s ASP 102 Cb -0.12 -1.85 0.08 0.00 1.01 0.00 0.00 42.92 42.04 1on4 s ASP 102 CO -0.08 -0.18 0.90 -0.36 0.21 0.00 0.00 175.17 175.66 1on4 s PHE 103 N 1.48 2.76 0.28 4.23 0.40 -1.26 -0.98 117.98 124.88 1on4 s PHE 103 Ca 0.02 -0.65 -0.21 0.00 -0.60 0.00 0.00 56.93 55.49 1on4 s PHE 103 Cb -0.17 -4.21 -0.09 0.00 0.51 0.00 0.00 43.02 39.06 1on4 s PHE 103 CO 0.02 -1.55 0.81 -0.51 0.70 0.00 0.00 175.22 174.68 1on4 s LEU 104 N 3.70 4.28 0.00 -0.37 1.43 0.71 -1.48 118.68 126.96 1on4 s LEU 104 Ca 0.19 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1on4 s LEU 104 Cb -0.19 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1on4 s LEU 104 CO 0.09 -0.05 0.32 0.35 0.23 0.00 0.00 176.35 177.29 1on4 n THR 105 N 0.46 0.00 -0.20 5.49 -2.24 -0.10 -0.45 114.28 117.24 1on4 n THR 105 Ca 0.00 0.68 0.00 0.00 -2.27 0.00 0.00 64.05 62.46 1on4 n THR 105 Cb 0.51 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1on4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on4 n GLY 106 N 0.97 0.99 7.00 3.38 0.00 -1.26 -3.14 105.19 113.12 1on4 n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1on4 n GLY 106 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1on4 n TYR 107 N -2.00 -1.23 -1.42 1.61 9.36 -1.26 -3.26 117.16 118.96 1on4 n TYR 107 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1on4 n TYR 107 Cb 0.00 0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 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 -3.35 -1.21 -0.25 2.98 7.64 -1.26 -4.48 113.62 113.69 1on4 n SER 108 Ca 0.00 0.92 0.15 0.00 1.01 0.00 0.00 58.87 60.95 1on4 n SER 108 Cb 0.00 -1.06 0.45 0.00 -1.01 0.00 0.00 64.21 62.58 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 0.77 0.53 -1.03 1.43 1.08 -1.97 0.16 115.11 116.08 1on4 h GLN 109 Ca -0.39 -0.03 0.26 0.00 -1.45 0.00 0.00 58.65 57.04 1on4 h GLN 109 Cb 1.41 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.61 1on4 h GLN 109 CO 0.51 0.35 0.63 0.66 -0.95 0.00 0.00 178.83 180.03 1on4 h SER 110 N 0.54 0.58 0.26 1.46 4.64 -1.93 0.38 113.55 119.49 1on4 h SER 110 Ca 0.45 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.88 1on4 h SER 110 Cb 0.93 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1on4 h SER 110 CO -0.19 0.09 -0.13 -0.08 -0.87 0.00 0.00 176.83 175.65 1on4 h GLU 111 N 0.50 -0.34 0.00 4.77 4.81 -0.94 -3.36 114.58 120.01 1on4 h GLU 111 Ca 0.63 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 1on4 h GLU 111 Cb 1.37 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1on4 h GLU 111 CO -0.41 -0.23 0.00 0.97 -0.73 0.00 0.00 179.01 178.61 1on4 h ILE 112 N -0.63 0.00 -0.49 2.32 2.10 -1.33 -3.36 117.51 116.13 1on4 h ILE 112 Ca -0.04 -0.30 0.05 0.00 1.08 0.00 0.00 64.86 65.65 1on4 h ILE 112 Cb 0.27 1.10 -0.07 0.00 -1.09 0.00 0.00 36.82 37.03 1on4 h ILE 112 CO 0.06 0.00 -0.38 -0.08 -1.08 0.00 0.00 178.15 176.67 1on4 h GLU 113 N 0.00 -0.11 0.08 2.19 4.81 -0.41 0.13 114.58 121.26 1on4 h GLU 113 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1on4 h GLU 113 Cb 0.42 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1on4 h GLU 113 CO 0.00 -0.08 -0.07 1.49 -0.73 0.00 0.00 179.01 179.63 1on4 h GLU 114 N -0.12 -0.15 -0.35 1.92 4.81 -1.84 0.59 114.58 119.44 1on4 h GLU 114 Ca 0.08 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1on4 h GLU 114 Cb 0.32 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.65 1on4 h GLU 114 CO -0.52 -0.10 -0.36 0.35 -0.73 0.00 0.00 179.01 177.65 1on4 h PHE 115 N -0.16 -1.02 -0.39 0.92 3.04 -1.66 0.73 116.94 118.40 1on4 h PHE 115 Ca 0.00 0.06 -0.16 0.00 3.98 0.00 0.00 57.97 61.85 1on4 h PHE 115 Cb 0.15 0.50 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1on4 h PHE 115 CO -0.10 -0.41 -0.37 0.00 -2.02 0.00 0.00 178.31 175.41 1on4 h ALA 116 N 0.58 0.58 0.71 2.41 0.00 -0.25 0.11 119.26 123.40 1on4 h ALA 116 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1on4 h ALA 116 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1on4 h ALA 116 CO -0.52 0.67 -0.50 1.25 0.00 0.00 0.00 179.25 180.16 1on4 h LEU 117 N 0.77 -1.29 -0.41 0.00 7.12 -0.59 0.30 115.31 121.21 1on4 h LEU 117 Ca 0.07 0.08 0.08 0.00 0.13 0.00 0.00 57.88 58.24 1on4 h LEU 117 Cb 0.96 0.39 -0.07 0.00 -0.53 0.00 0.00 40.66 41.41 1on4 h LEU 117 CO 0.09 -0.73 -0.07 0.50 -0.13 0.00 0.00 178.44 178.10 1on4 h LYS 118 N -1.15 0.03 0.06 1.25 3.11 -0.72 -2.77 116.57 116.38 1on4 h LYS 118 Ca -0.09 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1on4 h LYS 118 Cb 0.94 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1on4 h LYS 118 CO 0.06 0.02 -0.03 0.77 -2.81 0.00 0.00 179.45 177.46 1on4 h SER 119 N 0.03 -0.06 0.00 4.20 0.02 -0.74 -3.45 113.55 113.55 1on4 h SER 119 Ca 0.20 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1on4 h SER 119 Cb 0.30 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1on4 h SER 119 CO -0.39 0.47 0.00 0.49 -1.14 0.00 0.00 176.83 176.26 1on4 n PHE 120 N -4.87 -0.83 -0.65 3.45 3.72 0.67 -4.76 117.46 114.19 1on4 n PHE 120 Ca -0.09 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1on4 n PHE 120 Cb 0.27 0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -3.19 0.00 -3.00 -1.08 0.00 0.71 -4.92 118.16 106.69 1on4 n LYS 121 Ca 0.00 0.20 -0.14 0.00 -0.00 0.00 0.00 58.31 58.37 1on4 n LYS 121 Cb 0.00 -0.65 0.01 0.00 -0.00 0.00 0.00 35.03 34.39 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 -0.45 1.49 -3.15 0.58 0.00 -1.23 -4.99 120.51 112.77 1on4 n ALA 122 Ca 0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 53.44 50.49 1on4 n ALA 122 Cb 0.22 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 0.00 -0.61 0.00 -5.25 -1.26 -4.88 121.20 107.43 1on4 s ILE 123 Ca 0.34 -1.43 -0.16 0.00 -0.99 0.00 0.00 60.65 58.40 1on4 s ILE 123 Cb 0.35 -2.57 0.02 0.00 2.95 0.00 0.00 42.46 43.22 1on4 s ILE 123 CO -0.06 0.00 0.64 1.33 -1.79 0.00 0.00 174.94 175.06 1on4 n VAL 124 N -0.51 -6.53 0.49 8.37 0.24 -1.26 -4.96 118.33 114.17 1on4 n VAL 124 Ca -0.02 0.17 0.07 0.00 -2.04 0.00 0.00 64.34 62.53 1on4 n VAL 124 Cb 0.61 -4.85 -0.09 0.00 -1.47 0.00 0.00 33.84 28.04 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 -1.19 1.68 -0.15 7.34 0.00 -1.26 -4.31 118.16 120.26 1on4 n LYS 125 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 58.31 58.05 1on4 n LYS 125 Cb 0.60 -1.24 -0.09 0.00 0.00 0.00 0.00 35.03 34.31 1on4 n LYS 125 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1on4 h LYS 126 N 0.00 -0.35 -7.18 1.64 3.64 -1.93 -3.41 116.57 108.99 1on4 h LYS 126 Ca 0.00 0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 58.90 1on4 h LYS 126 Cb 0.44 0.08 0.09 0.00 -0.41 0.00 0.00 32.23 32.43 1on4 h LYS 126 CO 0.00 -0.23 0.38 -1.25 -2.27 0.00 0.00 179.45 176.08 1on4 s PRO 127 N -5.69 2.97 -1.33 1.90 0.04 -1.26 -4.91 135.00 126.73 1on4 s PRO 127 Ca -0.14 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 1on4 s PRO 127 Cb 0.09 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1on4 s PRO 127 CO 0.62 -1.11 2.41 -1.91 0.04 0.00 0.00 177.00 177.05 1on4 n GLU 128 N -2.17 2.81 -2.27 4.56 2.13 -1.26 -4.89 120.64 119.55 1on4 n GLU 128 Ca 0.10 -2.18 -0.39 0.00 0.66 0.00 0.00 57.16 55.36 1on4 n GLU 128 Cb 0.52 -2.94 -0.03 0.00 0.27 0.00 0.00 31.44 29.26 1on4 n GLU 128 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1on4 s GLY 129 N 3.17 0.53 -1.10 8.31 0.00 -1.26 -4.90 107.32 112.06 1on4 s GLY 129 Ca 0.55 -1.11 -0.25 0.00 0.00 0.00 0.00 44.72 43.92 1on4 s GLY 129 CO -0.04 3.08 2.01 -2.21 0.00 0.00 0.00 173.10 175.94 1on4 n GLU 130 N 9.22 0.89 0.17 2.90 2.13 -1.26 -3.46 120.64 131.23 1on4 n GLU 130 Ca 0.16 -2.08 0.00 0.00 0.66 0.00 0.00 57.16 55.90 1on4 n GLU 130 Cb 0.50 -3.78 0.00 0.00 0.27 0.00 0.00 31.44 28.44 1on4 n GLU 130 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1on4 n ASP 131 N 16.59 -1.84 -3.13 4.31 2.03 -1.26 -4.94 116.55 128.31 1on4 n ASP 131 Ca 0.43 0.62 -0.22 0.00 0.52 0.00 0.00 54.79 56.15 1on4 n ASP 131 Cb 0.46 1.85 -0.04 0.00 -0.72 0.00 0.00 41.12 42.67 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 -3.38 1.73 -0.10 -0.67 3.00 -1.22 -4.79 117.38 111.95 1on4 n GLN 132 Ca 0.00 -3.90 -0.16 0.00 -0.01 0.00 0.00 57.00 52.93 1on4 n GLN 132 Cb 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 30.24 28.32 1on4 n GLN 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1on4 n VAL 133 N 0.30 1.49 -1.04 5.09 0.31 -1.24 -4.70 118.33 118.55 1on4 n VAL 133 Ca 0.27 0.02 -0.25 0.00 -0.01 0.00 0.00 64.34 64.36 1on4 n VAL 133 Cb 0.55 -2.16 -0.07 0.00 -0.91 0.00 0.00 33.84 31.25 1on4 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1on4 n ILE 134 N -4.47 3.33 -1.79 2.52 3.06 -1.26 -4.70 119.36 116.04 1on4 n ILE 134 Ca -0.26 -1.89 -0.19 0.00 -2.50 0.00 0.00 62.75 57.91 1on4 n ILE 134 Cb 0.56 -2.27 -0.06 0.00 0.54 0.00 0.00 39.64 38.41 1on4 n ILE 134 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1on4 n HIS 135 N 3.33 -0.27 -2.63 9.51 8.25 -1.26 -4.90 115.22 127.26 1on4 n HIS 135 Ca 0.57 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.60 1on4 n HIS 135 Cb 0.42 -3.34 -0.00 0.00 1.12 0.00 0.00 29.99 28.19 1on4 n HIS 135 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1on4 s GLN 136 N -4.00 3.95 -1.28 -0.41 -1.52 -1.26 -4.85 119.66 110.29 1on4 s GLN 136 Ca 0.00 -1.97 -0.15 0.00 -1.95 0.00 0.00 55.36 51.30 1on4 s GLN 136 Cb 0.00 -5.45 -0.03 0.00 -0.22 0.00 0.00 33.01 27.30 1on4 s GLN 136 CO 0.00 -2.19 2.25 -1.13 -0.25 0.00 0.00 175.29 173.98 1on4 n SER 137 N 8.10 4.32 -4.79 5.90 3.41 -1.26 -4.95 113.62 124.34 1on4 n SER 137 Ca 0.45 -2.73 -0.36 0.00 -0.26 0.00 0.00 58.87 55.97 1on4 n SER 137 Cb 0.46 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 62.88 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 3.50 7.21 0.37 4.04 0.01 -1.26 -4.32 113.70 123.26 1on4 s SER 138 Ca 0.52 1.83 -0.24 0.00 1.31 0.00 0.00 55.95 59.38 1on4 s SER 138 Cb 0.14 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1on4 s SER 138 CO -0.03 -0.16 0.95 -0.36 0.41 0.00 0.00 173.24 174.05 1on4 s PHE 139 N -1.71 3.52 -0.21 2.43 0.08 0.14 -4.57 117.98 117.66 1on4 s PHE 139 Ca 0.53 1.71 -0.03 0.00 0.12 0.00 0.00 56.93 59.26 1on4 s PHE 139 Cb -0.17 -2.89 0.07 0.00 -0.57 0.00 0.00 43.02 39.45 1on4 s PHE 139 CO 0.22 0.07 0.06 0.71 -0.10 0.00 0.00 175.22 176.18 1on4 s TYR 140 N -1.86 0.91 -0.48 0.36 1.51 0.03 -1.84 117.35 115.97 1on4 s TYR 140 Ca 0.55 -0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 55.53 1on4 s TYR 140 Cb -0.14 -1.03 0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1on4 s TYR 140 CO 0.19 -0.63 0.81 -1.17 -1.11 0.00 0.00 175.55 173.63 1on4 s LEU 141 N 1.90 4.29 -0.12 -1.29 2.96 0.53 -0.21 118.68 126.74 1on4 s LEU 141 Ca 0.01 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.46 1on4 s LEU 141 Cb -0.17 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1on4 s LEU 141 CO -0.12 -0.99 0.62 -0.69 -1.32 0.00 0.00 176.35 173.86 1on4 s VAL 142 N 3.38 5.07 1.07 1.68 1.01 0.12 -1.96 120.40 130.78 1on4 s VAL 142 Ca 0.28 1.24 -0.15 0.00 0.00 0.00 0.00 61.98 63.35 1on4 s VAL 142 Cb -0.13 -3.95 0.22 0.00 0.00 0.00 0.00 36.38 32.52 1on4 s VAL 142 CO 0.21 0.22 1.10 -0.83 0.00 0.00 0.00 175.10 175.80 1on4 s GLY 143 N 0.88 1.57 0.51 4.51 0.00 0.72 -2.09 107.32 113.41 1on4 s GLY 143 Ca 0.32 -0.58 0.33 0.00 0.00 0.00 0.00 44.72 44.79 1on4 s GLY 143 CO 0.13 0.13 2.00 -0.56 0.00 0.00 0.00 173.10 174.81 1on4 h PRO 144 N -2.14 0.00 -0.53 2.90 0.13 -1.81 -0.02 132.00 130.52 1on4 h PRO 144 Ca -0.52 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.28 1on4 h PRO 144 Cb 1.32 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.24 1on4 h PRO 144 CO 0.50 0.00 -0.15 -3.47 -0.23 0.00 0.00 178.00 174.66 1on4 n ASP 145 N -2.86 3.72 0.00 1.44 2.03 -1.26 -0.26 116.55 119.36 1on4 n ASP 145 Ca -0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 1on4 n ASP 145 Cb 0.21 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1on4 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on4 n GLY 146 N -1.00 1.02 3.67 0.27 0.00 -0.02 -4.91 105.19 104.22 1on4 n GLY 146 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.20 4.17 -0.04 1.61 -2.85 -1.26 -0.63 119.74 120.54 1on4 s LYS 147 Ca 0.00 0.11 -0.30 0.00 -1.00 0.00 0.00 55.97 54.78 1on4 s LYS 147 Cb 0.00 -3.53 -0.03 0.00 -2.06 0.00 0.00 37.83 32.21 1on4 s LYS 147 CO 0.00 0.01 1.14 0.08 0.10 0.00 0.00 175.35 176.67 1on4 s VAL 148 N 1.18 4.40 -0.04 1.79 1.01 0.18 -0.20 120.40 128.71 1on4 s VAL 148 Ca 0.17 1.71 0.09 0.00 0.00 0.00 0.00 61.98 63.95 1on4 s VAL 148 Cb -0.14 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 1on4 s VAL 148 CO 0.07 0.04 0.20 0.18 0.00 0.00 0.00 175.10 175.59 1on4 n LEU 149 N 4.79 0.03 -3.73 3.92 4.77 -0.83 -1.36 117.00 124.59 1on4 n LEU 149 Ca 0.10 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1on4 n LEU 149 Cb 0.47 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1on4 n LEU 149 CO 0.54 0.01 -0.11 -0.54 -1.33 0.00 0.00 177.39 175.95 1on4 s LYS 150 N -2.55 0.22 -0.03 3.23 1.02 -1.24 -4.03 119.74 116.36 1on4 s LYS 150 Ca -0.03 0.52 0.05 0.00 0.02 0.00 0.00 55.97 56.52 1on4 s LYS 150 Cb 0.06 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1on4 s LYS 150 CO 0.36 -0.15 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.97 1on4 s ASP 151 N 1.15 2.01 0.14 2.83 1.11 -1.26 -0.34 116.67 122.31 1on4 s ASP 151 Ca -0.08 -0.32 -0.20 0.00 0.18 0.00 0.00 52.55 52.13 1on4 s ASP 151 Cb -0.09 -0.39 0.05 0.00 1.07 0.00 0.00 42.92 43.56 1on4 s ASP 151 CO -0.08 0.18 0.51 -0.47 1.18 0.00 0.00 175.17 176.48 1on4 s TYR 152 N -0.18 -0.37 -0.17 4.23 5.04 -0.76 -0.12 117.35 125.01 1on4 s TYR 152 Ca 0.02 0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1on4 s TYR 152 Cb -0.09 0.42 0.02 0.00 0.35 0.00 0.00 41.96 42.66 1on4 s TYR 152 CO 0.01 -0.78 -0.17 1.21 -1.34 0.00 0.00 175.55 174.48 1on4 s ASN 153 N -2.78 3.05 0.37 4.32 2.47 -0.89 0.28 114.94 121.76 1on4 s ASN 153 Ca 0.02 -0.64 0.11 0.00 0.42 0.00 0.00 52.86 52.77 1on4 s ASN 153 Cb 0.00 -1.35 0.73 0.00 -1.45 0.00 0.00 41.25 39.19 1on4 s ASN 153 CO -0.12 -0.04 1.85 1.23 -3.72 0.00 0.00 177.10 176.29 1on4 h GLY 154 N 7.98 0.11 0.00 1.21 0.00 -1.93 -3.39 103.07 107.05 1on4 h GLY 154 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1on4 h GLY 154 CO 0.58 0.08 0.00 -0.62 0.00 0.00 0.00 176.54 176.57 1on4 n VAL 155 N -4.16 0.00 0.00 4.60 0.31 -1.26 -5.01 118.33 112.81 1on4 n VAL 155 Ca -0.02 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1on4 n VAL 155 Cb 0.36 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 -0.72 0.00 0.00 5.55 2.13 -1.26 -5.09 120.64 121.25 1on4 n GLU 156 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1on4 n GLU 156 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1on4 n GLU 156 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1on4 n ASN 157 N 0.00 0.00 -3.78 4.31 2.85 -1.26 -4.29 115.26 113.09 1on4 n ASN 157 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1on4 n ASN 157 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1on4 n ASN 157 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1on4 s THR 158 N 0.00 -0.01 0.02 -0.44 -1.32 -1.26 -5.07 115.64 107.56 1on4 s THR 158 Ca 0.00 0.04 -0.24 0.00 -1.21 0.00 0.00 61.69 60.28 1on4 s THR 158 Cb 0.00 -0.32 -0.17 0.00 -1.51 0.00 0.00 72.50 70.50 1on4 s THR 158 CO 0.00 0.02 1.44 1.55 -2.21 0.00 0.00 174.62 175.42 1on4 h PRO 159 N 6.16 0.04 0.00 7.08 0.13 -1.89 -3.39 132.00 140.13 1on4 h PRO 159 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1on4 h PRO 159 Cb 1.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1on4 h PRO 159 CO 0.37 0.34 0.00 0.66 -0.23 0.00 0.00 178.00 179.15 1on4 n TYR 160 N -4.91 0.00 -0.13 1.56 4.01 -1.26 -2.09 117.16 114.34 1on4 n TYR 160 Ca -0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.57 1on4 n TYR 160 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1on4 n TYR 160 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1on4 h ASP 161 N 0.00 -1.36 -0.20 7.72 3.32 -0.90 0.23 116.42 125.23 1on4 h ASP 161 Ca 0.00 0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1on4 h ASP 161 Cb 0.00 0.60 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1on4 h ASP 161 CO 0.00 -0.36 -0.19 0.44 -1.72 0.00 0.00 179.24 177.41 1on4 h ASP 162 N -0.31 0.51 0.07 6.45 5.19 -1.90 0.02 116.42 126.45 1on4 h ASP 162 Ca 0.15 -0.47 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1on4 h ASP 162 Cb 0.58 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1on4 h ASP 162 CO -0.57 0.88 -0.03 0.40 -3.12 0.00 0.00 179.24 176.79 1on4 h ILE 163 N 0.16 1.22 -0.55 0.35 5.03 -1.89 0.21 117.51 122.04 1on4 h ILE 163 Ca 0.03 -1.31 -0.01 0.00 -0.12 0.00 0.00 64.86 63.45 1on4 h ILE 163 Cb 0.73 2.04 -0.03 0.00 -3.03 0.00 0.00 36.82 36.53 1on4 h ILE 163 CO 0.05 0.31 0.30 0.40 -0.68 0.00 0.00 178.15 178.53 1on4 h ILE 164 N -0.72 1.18 -0.19 -0.67 5.03 -0.62 0.95 117.51 122.47 1on4 h ILE 164 Ca -0.01 -0.45 0.05 0.00 -0.12 0.00 0.00 64.86 64.33 1on4 h ILE 164 Cb 0.58 0.49 -0.07 0.00 -3.03 0.00 0.00 36.82 34.79 1on4 h ILE 164 CO 0.02 0.19 -0.30 -1.28 -0.68 0.00 0.00 178.15 176.10 1on4 h SER 165 N 0.73 -0.95 0.16 1.72 0.87 -0.96 0.23 113.55 115.36 1on4 h SER 165 Ca 0.19 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1on4 h SER 165 Cb 0.04 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1on4 h SER 165 CO -0.03 -0.33 -0.36 -0.78 -0.53 0.00 0.00 176.83 174.80 1on4 h ASP 166 N -0.34 -1.02 -0.76 6.23 3.58 0.22 0.11 116.42 124.44 1on4 h ASP 166 Ca 0.12 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1on4 h ASP 166 Cb 0.52 0.38 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 1on4 h ASP 166 CO -0.38 -0.45 0.34 0.58 -2.88 0.00 0.00 179.24 176.44 1on4 h VAL 167 N -0.61 1.25 -0.18 2.25 2.07 -0.70 0.58 116.25 120.90 1on4 h VAL 167 Ca 0.02 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1on4 h VAL 167 Cb 0.62 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1on4 h VAL 167 CO -0.18 0.30 -0.42 0.11 0.02 0.00 0.00 177.57 177.40 1on4 h LYS 168 N 1.07 0.44 0.67 1.57 6.56 -0.15 0.11 116.57 126.84 1on4 h LYS 168 Ca 0.26 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 1on4 h LYS 168 Cb 0.16 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1on4 h LYS 168 CO -0.03 0.78 -0.43 1.03 -2.06 0.00 0.00 179.45 178.75 1on4 h SER 169 N 0.36 -1.09 -1.00 0.86 0.87 -0.30 0.13 113.55 113.39 1on4 h SER 169 Ca 0.03 0.06 0.25 0.00 -1.23 0.00 0.00 61.79 60.90 1on4 h SER 169 Cb 0.89 0.32 -0.13 0.00 -0.44 0.00 0.00 62.40 63.05 1on4 h SER 169 CO 0.08 -0.65 0.58 0.00 -0.53 0.00 0.00 176.83 176.30 1on4 h ALA 170 N -0.82 1.78 -3.00 6.23 0.00 -0.65 -2.95 119.26 119.85 1on4 h ALA 170 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1on4 h ALA 170 Cb 0.84 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1on4 h ALA 170 CO 0.07 -0.30 0.00 0.43 0.00 0.00 0.00 179.25 179.45 1on4 n SER 171 N -4.91 0.00 -0.41 0.00 7.64 0.37 -4.87 113.62 111.43 1on4 n SER 171 Ca 0.27 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1on4 n SER 171 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.11 0.00 -3.49 0.44 -2.24 -0.29 -5.03 114.28 103.55 1on4 n THR 172 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1on4 n THR 172 Cb 0.00 0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 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 -4.07 -0.90 3.22 4.32 0.32 -4.97 117.00 114.91 1on4 n LEU 173 Ca 0.00 -0.84 0.12 0.00 -0.02 0.00 0.00 56.01 55.28 1on4 n LEU 173 Cb 0.60 -2.71 0.15 0.00 -1.62 0.00 0.00 43.42 39.84 1on4 n LEU 173 CO 0.00 0.21 0.66 0.29 -1.22 0.00 0.00 177.39 177.33