#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 n SER 2 N 0.00 -1.35 -4.06 1.61 7.64 -1.26 -4.99 113.62 111.21 1we7 n SER 2 Ca 0.00 0.74 -0.25 0.00 1.01 0.00 0.00 58.87 60.37 1we7 n SER 2 Cb 0.00 -1.13 -0.16 0.00 -1.01 0.00 0.00 64.21 61.91 1we7 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1we7 s SER 3 N -1.13 1.87 -0.17 6.43 0.15 -1.26 -5.13 113.70 114.45 1we7 s SER 3 Ca 0.67 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.71 1we7 s SER 3 Cb -0.46 -0.73 0.14 0.00 -1.71 0.00 0.00 66.02 63.26 1we7 s SER 3 CO 0.56 0.08 1.08 -0.83 1.20 0.00 0.00 173.24 175.32 1we7 s GLY 4 N 0.42 -0.22 -0.20 9.45 0.00 -1.26 -5.15 107.32 110.36 1we7 s GLY 4 Ca -0.10 2.03 -0.08 0.00 0.00 0.00 0.00 44.72 46.56 1we7 s GLY 4 CO 0.03 0.92 0.09 -0.56 0.00 0.00 0.00 173.10 173.59 1we7 s SER 5 N -1.34 5.78 -0.07 1.64 0.01 -1.26 -5.08 113.70 113.38 1we7 s SER 5 Ca 0.02 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 1we7 s SER 5 Cb -0.01 -2.01 0.09 0.00 0.21 0.00 0.00 66.02 64.31 1we7 s SER 5 CO -0.02 0.13 0.79 -0.94 0.41 0.00 0.00 173.24 173.61 1we7 s SER 6 N 0.62 -0.54 -0.58 2.44 1.04 -1.26 -5.04 113.70 110.38 1we7 s SER 6 Ca 0.05 0.51 -0.12 0.00 0.48 0.00 0.00 55.95 56.87 1we7 s SER 6 Cb -0.13 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1we7 s SER 6 CO 0.01 -0.55 0.64 0.61 0.98 0.00 0.00 173.24 174.93 1we7 n GLY 7 N 0.67 -1.09 0.14 7.32 0.00 -1.26 -5.00 105.19 105.97 1we7 n GLY 7 Ca -0.15 0.91 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 1we7 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1we7 n THR 8 N -1.04 1.49 -0.91 2.61 -1.04 -1.26 -4.56 114.28 109.57 1we7 n THR 8 Ca 0.00 0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.94 1we7 n THR 8 Cb 0.53 -2.26 0.01 0.00 -1.82 0.00 0.00 70.33 66.80 1we7 n THR 8 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1we7 n GLU 9 N -4.39 1.76 -0.13 -2.82 0.00 -1.26 -4.18 120.64 109.62 1we7 n GLU 9 Ca -0.18 -1.41 -0.28 0.00 0.00 0.00 0.00 57.16 55.29 1we7 n GLU 9 Cb 0.55 -1.60 -0.10 0.00 0.00 0.00 0.00 31.44 30.28 1we7 n GLU 9 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1we7 n ASP 10 N 0.65 1.94 -2.23 -1.84 9.92 -1.26 -4.56 116.55 119.17 1we7 n ASP 10 Ca 0.28 0.35 -0.31 0.00 -0.53 0.00 0.00 54.79 54.59 1we7 n ASP 10 Cb 0.58 -0.84 0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1we7 n ASP 10 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1we7 n SER 11 N -4.28 6.56 -4.38 -2.24 7.64 -1.26 -5.05 113.62 110.61 1we7 n SER 11 Ca -0.51 -3.77 -0.36 0.00 1.01 0.00 0.00 58.87 55.24 1we7 n SER 11 Cb 0.85 -0.72 0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1we7 n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1we7 n LEU 12 N -0.82 -0.57 -4.87 -3.43 4.77 -1.26 -4.96 117.00 105.86 1we7 n LEU 12 Ca 0.55 0.50 -0.31 0.00 -0.03 0.00 0.00 56.01 56.72 1we7 n LEU 12 Cb 0.77 -1.13 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1we7 n LEU 12 CO 0.62 -3.71 0.73 -0.04 -1.33 0.00 0.00 177.39 173.67 1we7 s MET 13 N -2.70 3.22 0.00 3.23 -1.94 -1.26 -5.08 119.30 114.77 1we7 s MET 13 Ca 0.60 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 1we7 s MET 13 Cb -0.31 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.48 1we7 s MET 13 CO 0.64 -0.82 0.00 -0.35 -0.01 0.00 0.00 175.02 174.47 1we7 n PRO 14 N -2.90 -0.22 -0.12 2.03 -0.04 -1.26 -4.81 135.00 127.69 1we7 n PRO 14 Ca 0.06 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.27 1we7 n PRO 14 Cb 0.55 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.90 1we7 n PRO 14 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1we7 n GLU 15 N -0.91 0.60 0.02 0.54 2.13 -1.26 -3.91 120.64 117.85 1we7 n GLU 15 Ca 0.00 0.37 -0.07 0.00 0.66 0.00 0.00 57.16 58.11 1we7 n GLU 15 Cb 0.00 -1.60 -0.05 0.00 0.27 0.00 0.00 31.44 30.06 1we7 n GLU 15 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1we7 h GLU 16 N -0.84 -0.30 -0.24 5.31 5.08 -1.95 -2.38 114.58 119.25 1we7 h GLU 16 Ca -0.55 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1we7 h GLU 16 Cb 1.56 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.80 1we7 h GLU 16 CO -0.28 -0.20 -0.42 0.93 -1.00 0.00 0.00 179.01 178.03 1we7 h GLU 17 N -0.31 -0.41 -0.53 2.33 3.07 -1.99 -2.55 114.58 114.19 1we7 h GLU 17 Ca 0.01 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1we7 h GLU 17 Cb 0.34 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 1we7 h GLU 17 CO -0.17 -0.27 -0.31 0.34 -1.40 0.00 0.00 179.01 177.20 1we7 n PHE 18 N -5.43 -0.23 -0.32 4.33 7.35 -1.07 0.15 117.46 122.24 1we7 n PHE 18 Ca -0.03 0.66 0.22 0.00 -0.76 0.00 0.00 57.45 57.54 1we7 n PHE 18 Cb 0.36 -0.51 0.43 0.00 0.35 0.00 0.00 39.48 40.11 1we7 n PHE 18 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1we7 h LEU 19 N 0.00 0.27 -1.08 -2.13 3.38 -1.01 1.38 115.31 116.13 1we7 h LEU 19 Ca 0.08 0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1we7 h LEU 19 Cb 0.22 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1we7 h LEU 19 CO -0.50 -0.21 -0.23 0.03 0.09 0.00 0.00 178.44 177.62 1we7 h ARG 20 N 0.21 0.37 0.00 1.13 3.08 0.16 -2.39 114.38 116.94 1we7 h ARG 20 Ca 0.70 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1we7 h ARG 20 Cb 1.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1we7 h ARG 20 CO -0.67 0.59 -0.06 0.00 -1.07 0.00 0.00 179.97 178.75 1we7 h ARG 21 N 0.33 0.00 -3.08 0.04 2.47 0.30 -3.41 114.38 111.03 1we7 h ARG 21 Ca 0.05 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.06 1we7 h ARG 21 Cb 0.60 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 28.57 1we7 h ARG 21 CO 0.04 0.00 -0.00 0.09 0.56 0.00 0.00 179.97 180.66 1we7 n ASN 22 N -4.42 4.55 -0.30 7.04 3.02 0.17 -4.88 115.26 120.44 1we7 n ASN 22 Ca -0.01 -3.22 -0.04 0.00 -0.03 0.00 0.00 54.58 51.28 1we7 n ASN 22 Cb 0.03 -1.04 0.08 0.00 -0.61 0.00 0.00 39.78 38.24 1we7 n ASN 22 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1we7 h LYS 23 N 5.63 1.11 0.00 3.52 2.10 -1.62 -3.41 116.57 123.89 1we7 h LYS 23 Ca 0.18 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1we7 h LYS 23 Cb 0.76 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1we7 h LYS 23 CO 0.94 0.76 0.00 0.41 -2.00 0.00 0.00 179.45 179.56 1we7 n GLY 24 N -1.25 -1.81 3.77 0.07 0.00 -1.26 -4.10 105.19 100.60 1we7 n GLY 24 Ca 0.08 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1we7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we7 s PRO 25 N 0.00 3.02 -0.18 1.61 0.04 -1.26 -5.04 135.00 133.19 1we7 s PRO 25 Ca 0.00 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 62.46 1we7 s PRO 25 Cb 0.00 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1we7 s PRO 25 CO 0.00 -1.09 0.01 0.14 0.04 0.00 0.00 177.00 176.10 1we7 s VAL 26 N -2.12 4.23 -0.32 -0.36 -7.23 -1.07 -4.85 120.40 108.68 1we7 s VAL 26 Ca 0.69 -0.23 -0.25 0.00 -1.81 0.00 0.00 61.98 60.38 1we7 s VAL 26 Cb -0.22 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.83 1we7 s VAL 26 CO 0.36 0.46 0.87 -0.55 -0.31 0.00 0.00 175.10 175.93 1we7 s SER 27 N 0.58 6.73 -0.12 4.85 0.15 -1.26 -2.89 113.70 121.73 1we7 s SER 27 Ca 0.00 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 1we7 s SER 27 Cb -0.14 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.70 1we7 s SER 27 CO 0.02 -0.71 -0.05 0.27 1.20 0.00 0.00 173.24 173.97 1we7 s ILE 28 N 3.18 3.78 0.50 6.45 -5.25 -0.27 -0.46 121.20 129.13 1we7 s ILE 28 Ca 0.36 -0.42 -0.04 0.00 -0.99 0.00 0.00 60.65 59.56 1we7 s ILE 28 Cb -0.13 -2.61 -0.02 0.00 2.95 0.00 0.00 42.46 42.65 1we7 s ILE 28 CO 0.14 0.54 0.78 -0.54 -1.79 0.00 0.00 174.94 174.07 1we7 s LYS 29 N -0.14 3.26 -0.22 0.37 1.02 0.86 -2.57 119.74 122.32 1we7 s LYS 29 Ca 0.02 -0.04 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 1we7 s LYS 29 Cb -0.13 -2.40 0.07 0.00 -0.52 0.00 0.00 37.83 34.84 1we7 s LYS 29 CO 0.03 -0.34 0.06 0.08 -0.92 0.00 0.00 175.35 174.26 1we7 s VAL 30 N -2.75 0.44 -0.81 3.17 1.01 0.46 -0.02 120.40 121.91 1we7 s VAL 30 Ca 0.49 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1we7 s VAL 30 Cb -0.10 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1we7 s VAL 30 CO 0.43 -0.33 1.41 -1.58 0.00 0.00 0.00 175.10 175.03 1we7 s GLN 31 N 1.88 3.22 -0.24 2.72 -0.44 -0.89 -1.38 119.66 124.53 1we7 s GLN 31 Ca 0.02 -0.39 -0.26 0.00 -2.50 0.00 0.00 55.36 52.22 1we7 s GLN 31 Cb -0.17 -4.55 0.00 0.00 -1.64 0.00 0.00 33.01 26.66 1we7 s GLN 31 CO -0.13 -2.27 0.92 0.08 0.50 0.00 0.00 175.29 174.39 1we7 s VAL 32 N 6.03 4.77 1.07 1.34 1.01 0.10 -2.72 120.40 132.01 1we7 s VAL 32 Ca 0.42 1.76 -0.15 0.00 0.00 0.00 0.00 61.98 64.01 1we7 s VAL 32 Cb -0.06 -4.20 0.23 0.00 0.00 0.00 0.00 36.38 32.34 1we7 s VAL 32 CO 0.08 -0.13 1.10 -2.16 0.00 0.00 0.00 175.10 173.99 1we7 s PRO 33 N 3.01 -0.17 -0.60 2.72 0.04 -1.26 -1.33 135.00 137.40 1we7 s PRO 33 Ca 0.39 0.32 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 1we7 s PRO 33 Cb -0.15 -1.68 0.16 0.00 0.04 0.00 0.00 34.50 32.86 1we7 s PRO 33 CO 0.07 -3.09 0.44 1.21 0.04 0.00 0.00 177.00 175.67 1we7 s ASN 34 N -3.58 5.54 -0.72 6.66 3.84 -1.26 -2.34 114.94 123.08 1we7 s ASN 34 Ca 0.67 -2.58 -0.17 0.00 0.21 0.00 0.00 52.86 51.00 1we7 s ASN 34 Cb -0.16 -1.93 0.15 0.00 -0.55 0.00 0.00 41.25 38.77 1we7 s ASN 34 CO 0.57 -0.47 0.76 -0.04 -2.79 0.00 0.00 177.10 175.13 1we7 s MET 35 N 0.35 3.32 -0.16 0.43 -1.94 -0.53 -4.82 119.30 115.94 1we7 s MET 35 Ca 0.14 -1.86 0.10 0.00 -1.71 0.00 0.00 55.69 52.36 1we7 s MET 35 Cb -0.20 -4.43 -0.23 0.00 2.01 0.00 0.00 34.83 31.98 1we7 s MET 35 CO -0.04 -1.46 0.20 0.94 -0.01 0.00 0.00 175.02 174.66 1we7 n GLN 36 N 5.36 0.68 0.00 2.03 -0.06 -1.26 -4.55 117.38 119.57 1we7 n GLN 36 Ca 0.03 0.14 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 1we7 n GLN 36 Cb 0.45 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1we7 n GLN 36 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1we7 n ASP 37 N -3.04 0.00 -3.15 1.69 2.03 -1.26 -4.68 116.55 108.14 1we7 n ASP 37 Ca -0.31 0.82 0.06 0.00 0.52 0.00 0.00 54.79 55.87 1we7 n ASP 37 Cb 1.08 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 41.07 1we7 n ASP 37 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1we7 s LYS 38 N -2.91 0.12 -0.21 -0.67 2.47 -1.26 -5.17 119.74 112.10 1we7 s LYS 38 Ca 0.00 0.17 -0.18 0.00 -1.56 0.00 0.00 55.97 54.40 1we7 s LYS 38 Cb 0.00 0.09 0.06 0.00 -1.46 0.00 0.00 37.83 36.52 1we7 s LYS 38 CO 0.00 -0.18 0.56 0.95 0.16 0.00 0.00 175.35 176.84 1we7 s THR 39 N 2.97 -0.00 -0.26 3.43 -4.23 -1.26 -5.03 115.64 111.25 1we7 s THR 39 Ca 0.12 0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1we7 s THR 39 Cb -0.05 -0.79 0.21 0.00 1.34 0.00 0.00 72.50 73.20 1we7 s THR 39 CO -0.16 0.00 1.87 -1.84 -0.54 0.00 0.00 174.62 173.95 1we7 n GLU 40 N 3.12 1.65 -4.36 3.99 0.28 -1.26 -4.87 120.64 119.19 1we7 n GLU 40 Ca -0.15 -1.33 -0.19 0.00 -0.16 0.00 0.00 57.16 55.33 1we7 n GLU 40 Cb 0.56 -1.52 -0.10 0.00 1.43 0.00 0.00 31.44 31.81 1we7 n GLU 40 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1we7 s TRP 41 N -1.53 1.70 -1.22 -1.84 0.51 -1.26 -4.73 118.94 110.57 1we7 s TRP 41 Ca 0.26 -0.81 -0.12 0.00 -2.12 0.00 0.00 56.10 53.31 1we7 s TRP 41 Cb 0.21 -0.97 0.18 0.00 -0.81 0.00 0.00 33.47 32.08 1we7 s TRP 41 CO 0.01 0.11 1.54 1.63 -0.51 0.00 0.00 176.95 179.72 1we7 n LYS 42 N -0.47 3.48 -3.98 4.98 4.76 -1.26 -4.91 118.16 120.77 1we7 n LYS 42 Ca -0.06 -3.82 -0.31 0.00 -2.87 0.00 0.00 58.31 51.25 1we7 n LYS 42 Cb 0.63 -2.97 -0.14 0.00 -1.84 0.00 0.00 35.03 30.71 1we7 n LYS 42 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1we7 s LEU 43 N 0.83 4.68 -0.45 -0.35 1.43 -1.26 -4.84 118.68 118.73 1we7 s LEU 43 Ca 0.41 -2.42 0.08 0.00 -1.03 0.00 0.00 54.13 51.17 1we7 s LEU 43 Cb 0.00 -1.65 0.27 0.00 0.03 0.00 0.00 46.19 44.84 1we7 s LEU 43 CO 0.00 -0.35 0.62 -3.20 0.23 0.00 0.00 176.35 173.65 1we7 n ASN 44 N 3.92 1.20 -2.24 2.29 2.85 -1.05 -1.45 115.26 120.78 1we7 n ASN 44 Ca 0.04 -2.93 -0.06 0.00 -0.11 0.00 0.00 54.58 51.51 1we7 n ASN 44 Cb 0.39 -0.64 0.01 0.00 1.24 0.00 0.00 39.78 40.78 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1we7 n GLY 45 N 1.06 0.03 3.66 8.20 0.00 -0.99 -4.88 105.19 112.28 1we7 n GLY 45 Ca 0.24 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 1we7 n GLY 45 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we7 s GLN 46 N -0.83 1.82 -0.06 1.61 -2.07 -0.44 -4.99 119.66 114.70 1we7 s GLN 46 Ca 0.06 -1.37 0.01 0.00 -1.82 0.00 0.00 55.36 52.24 1we7 s GLN 46 Cb -0.01 0.52 0.02 0.00 -1.09 0.00 0.00 33.01 32.46 1we7 s GLN 46 CO 0.13 -0.79 -0.05 0.20 -1.32 0.00 0.00 175.29 173.46 1we7 s GLY 47 N -3.06 0.55 0.20 2.60 0.00 -1.26 0.03 107.32 106.38 1we7 s GLY 47 Ca 0.21 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.80 1we7 s GLY 47 CO 0.12 0.53 0.20 1.08 0.00 0.00 0.00 173.10 175.03 1we7 s LEU 48 N 1.12 3.93 -0.00 0.66 1.43 -0.48 -4.89 118.68 120.44 1we7 s LEU 48 Ca -0.08 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1we7 s LEU 48 Cb -0.14 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1we7 s LEU 48 CO -0.01 0.01 -0.08 -0.69 0.23 0.00 0.00 176.35 175.81 1we7 s VAL 49 N -1.91 0.63 -0.07 -1.59 1.01 -1.26 -0.40 120.40 116.81 1we7 s VAL 49 Ca 0.32 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 1we7 s VAL 49 Cb -0.09 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1we7 s VAL 49 CO 0.25 0.14 0.35 -0.36 0.00 0.00 0.00 175.10 175.48 1we7 s PHE 50 N -0.26 -0.30 -0.27 5.22 0.08 -1.06 -5.02 117.98 116.37 1we7 s PHE 50 Ca 0.02 0.64 -0.01 0.00 0.12 0.00 0.00 56.93 57.71 1we7 s PHE 50 Cb -0.03 0.13 0.04 0.00 -0.57 0.00 0.00 43.02 42.58 1we7 s PHE 50 CO -0.00 -0.30 -0.05 0.99 -0.10 0.00 0.00 175.22 175.76 1we7 s THR 51 N -0.58 2.76 -0.01 0.64 2.01 -1.26 -1.11 115.64 118.08 1we7 s THR 51 Ca -0.07 -1.29 -0.00 0.00 0.31 0.00 0.00 61.69 60.64 1we7 s THR 51 Cb -0.04 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.96 1we7 s THR 51 CO 0.03 0.04 0.01 -0.76 -0.69 0.00 0.00 174.62 173.24 1we7 s LEU 52 N 1.25 1.81 1.08 4.42 1.02 -1.14 -4.91 118.68 122.20 1we7 s LEU 52 Ca -0.04 0.02 -0.15 0.00 0.02 0.00 0.00 54.13 53.98 1we7 s LEU 52 Cb -0.18 0.01 0.23 0.00 0.02 0.00 0.00 46.19 46.26 1we7 s LEU 52 CO -0.03 -0.03 1.10 -2.16 0.02 0.00 0.00 176.35 175.25 1we7 s PRO 53 N 0.21 -0.24 -1.04 1.29 0.04 -1.26 -2.60 135.00 131.40 1we7 s PRO 53 Ca -0.02 0.29 -0.14 0.00 0.04 0.00 0.00 61.00 61.17 1we7 s PRO 53 Cb -0.02 -1.68 0.19 0.00 0.04 0.00 0.00 34.50 33.03 1we7 s PRO 53 CO -0.01 -3.13 1.15 -0.51 0.04 0.00 0.00 177.00 174.54 1we7 s LEU 54 N -6.66 5.67 0.12 -3.56 2.01 -1.26 -4.62 118.68 110.39 1we7 s LEU 54 Ca 0.67 -2.82 0.00 0.00 0.01 0.00 0.00 54.13 52.00 1we7 s LEU 54 Cb -0.16 -2.32 0.00 0.00 0.01 0.00 0.00 46.19 43.72 1we7 s LEU 54 CO 0.57 -0.70 0.00 0.35 1.01 0.00 0.00 176.35 177.59 1we7 n THR 55 N 4.30 0.49 -2.36 5.49 -2.24 -1.26 -4.90 114.28 113.80 1we7 n THR 55 Ca 0.26 0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1we7 n THR 55 Cb 0.44 -1.12 0.07 0.00 -2.10 0.00 0.00 70.33 67.62 1we7 n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1we7 n ASP 56 N -3.27 0.65 -4.97 3.42 8.00 -1.26 -4.98 116.55 114.15 1we7 n ASP 56 Ca 0.00 -1.57 -0.22 0.00 0.71 0.00 0.00 54.79 53.72 1we7 n ASP 56 Cb 0.09 -0.35 0.02 0.00 -0.02 0.00 0.00 41.12 40.86 1we7 n ASP 56 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1we7 s GLN 57 N -3.86 2.77 0.56 -1.24 -0.21 -1.26 -3.88 119.66 112.53 1we7 s GLN 57 Ca 0.35 -0.70 0.43 0.00 0.02 0.00 0.00 55.36 55.46 1we7 s GLN 57 Cb -0.02 -2.54 1.62 0.00 1.00 0.00 0.00 33.01 33.07 1we7 s GLN 57 CO 0.23 -0.51 1.66 0.28 -2.12 0.00 0.00 175.29 174.84 1we7 h VAL 58 N 0.24 0.18 -0.97 1.09 2.07 -1.61 0.14 116.25 117.39 1we7 h VAL 58 Ca -0.44 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.38 1we7 h VAL 58 Cb 1.28 0.18 -0.15 0.00 -1.52 0.00 0.00 31.29 31.08 1we7 h VAL 58 CO 0.54 0.00 0.45 0.77 0.02 0.00 0.00 177.57 179.35 1we7 h SER 59 N 0.00 0.32 -0.31 0.57 4.64 -1.81 1.02 113.55 117.98 1we7 h SER 59 Ca 0.75 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 62.24 1we7 h SER 59 Cb 3.06 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 65.33 1we7 h SER 59 CO -0.01 -0.17 0.13 -0.37 -0.87 0.00 0.00 176.83 175.55 1we7 h VAL 60 N 0.26 1.15 0.00 0.95 -1.51 -1.06 -1.36 116.25 114.69 1we7 h VAL 60 Ca 0.68 -0.50 -0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1we7 h VAL 60 Cb 1.53 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1we7 h VAL 60 CO -0.64 0.19 -0.01 0.40 -1.23 0.00 0.00 177.57 176.28 1we7 h ILE 61 N 0.53 0.08 0.03 7.19 2.04 0.95 -2.54 117.51 125.79 1we7 h ILE 61 Ca 0.13 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1we7 h ILE 61 Cb 0.14 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1we7 h ILE 61 CO -0.01 0.01 -0.01 0.11 0.00 0.00 0.00 178.15 178.24 1we7 h LYS 62 N 0.00 -0.04 -1.24 2.37 1.79 -1.16 -3.15 116.57 115.15 1we7 h LYS 62 Ca -0.00 0.00 0.36 0.00 -2.18 0.00 0.00 60.65 58.83 1we7 h LYS 62 Cb 0.07 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 30.64 1we7 h LYS 62 CO 0.00 0.50 0.83 -0.24 -1.08 0.00 0.00 179.45 179.46 1we7 h VAL 63 N -0.59 0.33 0.02 0.50 3.04 -1.53 0.20 116.25 118.22 1we7 h VAL 63 Ca -0.00 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1we7 h VAL 63 Cb 0.55 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1we7 h VAL 63 CO 0.01 0.03 -0.01 0.11 -1.01 0.00 0.00 177.57 176.70 1we7 h LYS 64 N 0.17 -0.02 0.55 4.17 1.79 -1.61 -2.47 116.57 119.15 1we7 h LYS 64 Ca 0.68 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 59.12 1we7 h LYS 64 Cb 2.20 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.86 1we7 h LYS 64 CO -0.23 0.06 -0.27 0.82 -1.08 0.00 0.00 179.45 178.75 1we7 h ILE 65 N -0.10 0.00 -1.44 1.86 2.04 -0.70 -2.78 117.51 116.39 1we7 h ILE 65 Ca -0.00 -0.03 0.49 0.00 1.00 0.00 0.00 64.86 66.32 1we7 h ILE 65 Cb 0.09 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.03 1we7 h ILE 65 CO 0.00 0.00 0.94 1.57 0.00 0.00 0.00 178.15 180.66 1we7 n HIS 66 N -4.07 0.65 0.10 1.37 -0.00 -0.90 -0.89 115.22 111.48 1we7 n HIS 66 Ca -0.09 0.65 -0.07 0.00 0.46 0.00 0.00 57.72 58.68 1we7 n HIS 66 Cb 0.29 -1.10 -0.04 0.00 -0.12 0.00 0.00 29.99 29.03 1we7 n HIS 66 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1we7 h GLU 67 N 0.00 -0.35 0.43 1.57 4.22 -1.15 -3.34 114.58 115.96 1we7 h GLU 67 Ca 0.89 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 60.34 1we7 h GLU 67 Cb 2.94 0.08 0.00 0.00 0.50 0.00 0.00 28.75 32.27 1we7 h GLU 67 CO -0.43 -0.23 -0.21 0.00 -2.18 0.00 0.00 179.01 175.96 1we7 h ALA 68 N -1.41 -0.79 -2.39 2.92 0.00 -1.01 -3.45 119.26 113.13 1we7 h ALA 68 Ca -0.02 -0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.25 1we7 h ALA 68 Cb 0.32 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1we7 h ALA 68 CO -0.03 -0.75 -0.07 0.95 0.00 0.00 0.00 179.25 179.35 1we7 s THR 69 N -3.66 4.96 -0.20 0.00 -4.23 -0.27 -4.97 115.64 107.27 1we7 s THR 69 Ca -0.08 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1we7 s THR 69 Cb 0.01 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1we7 s THR 69 CO 0.25 -0.40 2.47 0.61 -0.54 0.00 0.00 174.62 177.01 1we7 n GLY 70 N -1.09 3.51 3.71 3.99 0.00 -1.26 -3.70 105.19 110.35 1we7 n GLY 70 Ca -0.01 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1we7 n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1we7 s MET 71 N -0.78 4.18 0.79 1.61 -2.45 -1.26 -4.63 119.30 116.76 1we7 s MET 71 Ca 0.35 -0.13 -0.11 0.00 -1.25 0.00 0.00 55.69 54.55 1we7 s MET 71 Cb 0.22 -3.46 0.07 0.00 1.25 0.00 0.00 34.83 32.91 1we7 s MET 71 CO -0.05 0.21 1.09 -1.25 1.05 0.00 0.00 175.02 176.08 1we7 s PRO 72 N 0.61 2.08 -0.43 4.11 0.04 -1.26 -3.72 135.00 136.43 1we7 s PRO 72 Ca 0.10 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1we7 s PRO 72 Cb -0.12 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.65 1we7 s PRO 72 CO 0.01 -1.75 2.58 0.00 0.04 0.00 0.00 177.00 177.88 1we7 n ALA 73 N -3.59 6.16 0.10 8.56 0.00 -1.26 -4.22 120.51 126.26 1we7 n ALA 73 Ca 0.09 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.76 1we7 n ALA 73 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1we7 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we7 n GLY 74 N 0.69 -0.47 0.51 0.00 0.00 -1.26 -4.97 105.19 99.70 1we7 n GLY 74 Ca 0.45 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 46.32 1we7 n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we7 h LYS 75 N 0.00 -1.18 -6.18 1.61 1.57 -1.95 -3.44 116.57 107.00 1we7 h LYS 75 Ca 0.00 0.08 -0.62 0.00 -1.87 0.00 0.00 60.65 58.24 1we7 h LYS 75 Cb 0.00 0.27 0.14 0.00 0.08 0.00 0.00 32.23 32.72 1we7 h LYS 75 CO 0.00 -0.79 -0.55 0.00 -0.57 0.00 0.00 179.45 177.54 1we7 n GLN 76 N -5.63 0.35 -3.95 3.15 10.64 -1.26 -3.51 117.38 117.17 1we7 n GLN 76 Ca -0.15 0.13 -0.30 0.00 -1.83 0.00 0.00 57.00 54.84 1we7 n GLN 76 Cb 0.50 -1.29 -0.16 0.00 -0.86 0.00 0.00 30.24 28.44 1we7 n GLN 76 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1we7 s LYS 77 N -1.30 1.73 0.10 2.61 2.20 -0.22 -4.83 119.74 120.04 1we7 s LYS 77 Ca 0.62 -0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 55.06 1we7 s LYS 77 Cb -0.68 -2.49 -0.07 0.00 -1.51 0.00 0.00 37.83 33.09 1we7 s LYS 77 CO 0.59 -0.53 0.80 -0.51 -0.36 0.00 0.00 175.35 175.34 1we7 s LEU 78 N 1.41 4.51 0.08 5.43 1.43 -1.26 -1.86 118.68 128.42 1we7 s LEU 78 Ca -0.04 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 1we7 s LEU 78 Cb -0.18 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1we7 s LEU 78 CO -0.07 0.08 -0.15 -1.58 0.23 0.00 0.00 176.35 174.86 1we7 s GLN 79 N -0.47 0.85 -0.05 1.70 0.74 -0.47 -3.25 119.66 118.72 1we7 s GLN 79 Ca 0.39 -0.99 -0.02 0.00 0.05 0.00 0.00 55.36 54.78 1we7 s GLN 79 Cb -0.22 -0.87 0.03 0.00 1.10 0.00 0.00 33.01 33.05 1we7 s GLN 79 CO 0.25 0.19 0.12 -0.47 -0.55 0.00 0.00 175.29 174.83 1we7 s TYR 80 N -1.32 -0.12 -1.74 1.67 5.04 0.14 -0.87 117.35 120.15 1we7 s TYR 80 Ca -0.01 0.38 -0.15 0.00 -2.44 0.00 0.00 57.07 54.85 1we7 s TYR 80 Cb -0.10 -0.09 0.15 0.00 0.35 0.00 0.00 41.96 42.28 1we7 s TYR 80 CO 0.02 -0.13 0.39 0.39 -1.34 0.00 0.00 175.55 174.88 1we7 n GLU 81 N 4.00 -0.79 -2.50 4.97 -0.58 -1.26 0.18 120.64 124.65 1we7 n GLU 81 Ca -0.24 0.12 -0.10 0.00 -0.42 0.00 0.00 57.16 56.52 1we7 n GLU 81 Cb 0.53 -4.24 0.01 0.00 -0.57 0.00 0.00 31.44 27.17 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1we7 n GLY 82 N -1.57 0.11 3.07 0.62 0.00 -1.26 -5.03 105.19 101.13 1we7 n GLY 82 Ca -0.03 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1we7 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we7 s ILE 83 N -2.74 1.41 -0.34 -0.61 1.01 0.47 -5.02 121.20 115.38 1we7 s ILE 83 Ca 0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1we7 s ILE 83 Cb -0.05 -1.27 -0.19 0.00 0.01 0.00 0.00 42.46 40.97 1we7 s ILE 83 CO 0.13 0.42 3.00 0.49 0.00 0.00 0.00 174.94 178.98 1we7 n PHE 84 N 3.88 0.51 -1.43 3.97 3.72 -1.26 -0.69 117.46 126.17 1we7 n PHE 84 Ca -0.21 -1.61 -0.48 0.00 -0.05 0.00 0.00 57.45 55.10 1we7 n PHE 84 Cb 0.52 -1.60 -0.03 0.00 -0.94 0.00 0.00 39.48 37.43 1we7 n PHE 84 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1we7 n ILE 85 N 2.89 1.93 -4.42 4.37 -5.35 -1.20 -4.97 119.36 112.61 1we7 n ILE 85 Ca 0.44 -0.48 -0.24 0.00 -0.27 0.00 0.00 62.75 62.20 1we7 n ILE 85 Cb 0.62 -0.14 -0.09 0.00 -1.74 0.00 0.00 39.64 38.30 1we7 n ILE 85 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1we7 s LYS 86 N -1.04 1.85 0.35 6.28 1.02 -1.26 -4.48 119.74 122.47 1we7 s LYS 86 Ca 0.64 -1.66 0.04 0.00 0.02 0.00 0.00 55.97 55.01 1we7 s LYS 86 Cb -0.91 -1.88 0.65 0.00 -0.52 0.00 0.00 37.83 35.17 1we7 s LYS 86 CO 0.56 0.34 1.95 0.38 -0.92 0.00 0.00 175.35 177.67 1we7 h ASP 87 N 2.17 0.58 0.92 2.83 2.03 -1.93 -1.18 116.42 121.84 1we7 h ASP 87 Ca -0.41 -0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 55.82 1we7 h ASP 87 Cb 1.26 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1we7 h ASP 87 CO 0.60 0.52 -0.03 -1.28 -1.03 0.00 0.00 179.24 178.02 1we7 h SER 88 N 0.64 0.00 -3.42 4.15 0.87 -1.96 -3.21 113.55 110.61 1we7 h SER 88 Ca 0.16 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.18 1we7 h SER 88 Cb 0.11 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1we7 h SER 88 CO -0.02 0.03 0.21 0.20 -0.53 0.00 0.00 176.83 176.73 1we7 s ASN 89 N -5.74 7.22 0.64 6.23 0.01 -0.45 -4.97 114.94 117.88 1we7 s ASN 89 Ca 0.01 1.47 -0.15 0.00 -0.71 0.00 0.00 52.86 53.47 1we7 s ASN 89 Cb 0.09 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 1we7 s ASN 89 CO 0.55 -0.09 1.09 -0.55 -1.51 0.00 0.00 177.10 176.59 1we7 s SER 90 N 0.39 5.34 0.08 -1.22 0.15 -1.26 -2.59 113.70 114.59 1we7 s SER 90 Ca 0.42 1.93 -0.09 0.00 0.70 0.00 0.00 55.95 58.90 1we7 s SER 90 Cb -0.20 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.33 1we7 s SER 90 CO 0.24 -1.47 1.16 -0.07 1.20 0.00 0.00 173.24 174.30 1we7 h LEU 91 N 0.13 0.67 -0.51 3.45 3.38 -1.89 -3.31 115.31 117.25 1we7 h LEU 91 Ca -0.47 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 56.81 1we7 h LEU 91 Cb 1.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1we7 h LEU 91 CO 0.55 1.45 0.06 0.00 0.09 0.00 0.00 178.44 180.59 1we7 h ALA 92 N 0.48 0.68 -0.78 1.53 0.00 -1.90 -2.98 119.26 116.29 1we7 h ALA 92 Ca -0.15 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.67 1we7 h ALA 92 Cb 1.85 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 1we7 h ALA 92 CO 0.21 0.43 0.28 -0.92 0.00 0.00 0.00 179.25 179.25 1we7 h TYR 93 N 0.73 0.46 0.00 0.00 3.20 -1.84 0.41 116.97 119.93 1we7 h TYR 93 Ca 0.15 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1we7 h TYR 93 Cb 0.43 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1we7 h TYR 93 CO 0.03 -0.01 -0.23 1.88 -1.64 0.00 0.00 178.16 178.20 1we7 h TYR 94 N 0.38 0.00 -5.20 -3.82 0.05 -1.61 -3.44 116.97 103.32 1we7 h TYR 94 Ca 0.44 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.94 1we7 h TYR 94 Cb 0.74 0.00 0.15 0.00 1.01 0.00 0.00 36.73 38.63 1we7 h TYR 94 CO -0.19 0.23 -0.68 0.09 -1.05 0.00 0.00 178.16 176.55 1we7 n ASN 95 N -3.90 -2.24 -3.67 3.88 3.02 0.14 -4.90 115.26 107.59 1we7 n ASN 95 Ca -0.02 -0.55 -0.30 0.00 -0.03 0.00 0.00 54.58 53.68 1we7 n ASN 95 Cb 0.31 -4.57 0.26 0.00 -0.61 0.00 0.00 39.78 35.17 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1we7 s MET 96 N -5.14 -1.83 0.04 3.52 -1.94 -1.26 -5.04 119.30 107.65 1we7 s MET 96 Ca 0.02 -0.02 0.05 0.00 -1.71 0.00 0.00 55.69 54.04 1we7 s MET 96 Cb -0.00 -1.52 -0.02 0.00 2.01 0.00 0.00 34.83 35.29 1we7 s MET 96 CO 0.64 -4.12 -0.15 0.00 -0.01 0.00 0.00 175.02 171.38 1we7 s ALA 97 N -2.78 1.26 0.87 3.03 0.00 -1.26 -4.98 121.76 117.90 1we7 s ALA 97 Ca 0.70 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 1we7 s ALA 97 Cb -0.11 -0.20 -0.13 0.00 0.00 0.00 0.00 23.12 22.68 1we7 s ALA 97 CO 0.57 0.24 -0.49 0.43 0.00 0.00 0.00 175.76 176.51 1we7 n SER 98 N 1.83 -4.96 -3.52 0.00 7.64 -1.26 -2.27 113.62 111.08 1we7 n SER 98 Ca -0.18 0.32 -0.26 0.00 1.01 0.00 0.00 58.87 59.76 1we7 n SER 98 Cb 0.54 -0.84 0.02 0.00 -1.01 0.00 0.00 64.21 62.93 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 99 N 3.03 -0.50 3.62 0.23 0.00 0.39 -4.87 105.19 107.08 1we7 n GLY 99 Ca 0.02 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1we7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we7 s ALA 100 N -3.15 0.70 -0.15 4.61 0.00 0.15 -4.80 121.76 119.11 1we7 s ALA 100 Ca 0.50 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 1we7 s ALA 100 Cb -0.25 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 19.99 1we7 s ALA 100 CO 0.62 -3.41 0.09 0.54 0.00 0.00 0.00 175.76 173.60 1we7 s VAL 101 N -3.01 -0.09 -0.43 0.00 0.11 -1.26 -0.10 120.40 115.62 1we7 s VAL 101 Ca 0.70 -0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 59.50 1we7 s VAL 101 Cb -0.12 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1we7 s VAL 101 CO 0.56 -0.22 0.42 -0.63 -3.33 0.00 0.00 175.10 171.91 1we7 s ILE 102 N 2.15 5.11 -0.14 7.04 -1.09 0.98 -4.49 121.20 130.76 1we7 s ILE 102 Ca 0.02 -0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 57.71 1we7 s ILE 102 Cb -0.15 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 1we7 s ILE 102 CO -0.08 -0.43 1.18 -1.00 -1.23 0.00 0.00 174.94 173.38 1we7 s HIS 103 N 2.06 3.10 0.15 3.97 3.76 -0.05 -2.09 115.29 126.19 1we7 s HIS 103 Ca 0.11 1.20 -0.20 0.00 -0.15 0.00 0.00 55.06 56.02 1we7 s HIS 103 Cb -0.18 -3.41 -0.07 0.00 1.11 0.00 0.00 32.58 30.03 1we7 s HIS 103 CO 0.13 -1.24 0.65 -1.17 -0.85 0.00 0.00 174.74 172.26 1we7 s LEU 104 N 2.92 4.45 -0.10 0.89 2.96 -1.10 -1.36 118.68 127.33 1we7 s LEU 104 Ca 0.53 1.35 -0.08 0.00 -0.22 0.00 0.00 54.13 55.71 1we7 s LEU 104 Cb -0.21 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1we7 s LEU 104 CO 0.16 0.16 0.26 0.00 -1.32 0.00 0.00 176.35 175.60 1we7 s ALA 105 N -1.31 -0.62 -0.45 5.97 0.00 -0.78 -4.70 121.76 119.88 1we7 s ALA 105 Ca 0.36 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1we7 s ALA 105 Cb -0.18 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1we7 s ALA 105 CO 0.21 -0.15 1.41 -1.17 0.00 0.00 0.00 175.76 176.05 1we7 s LEU 106 N 0.53 3.54 -0.15 0.00 0.20 -1.26 -1.05 118.68 120.49 1we7 s LEU 106 Ca -0.03 0.69 -0.29 0.00 0.69 0.00 0.00 54.13 55.18 1we7 s LEU 106 Cb -0.05 -3.43 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 1we7 s LEU 106 CO -0.03 -1.50 1.68 -0.75 -0.29 0.00 0.00 176.35 175.46 1we7 s LYS 107 N 5.07 3.91 -0.66 1.98 2.20 -1.23 -4.96 119.74 126.06 1we7 s LYS 107 Ca 0.59 1.92 -0.13 0.00 -0.36 0.00 0.00 55.97 57.99 1we7 s LYS 107 Cb -0.13 -4.04 0.17 0.00 -1.51 0.00 0.00 37.83 32.32 1we7 s LYS 107 CO 0.31 -1.16 0.59 -1.21 -0.36 0.00 0.00 175.35 173.52 1we7 s GLU 108 N 4.52 3.14 0.71 4.03 0.41 -1.26 -4.91 118.70 125.34 1we7 s GLU 108 Ca 0.75 -2.09 -0.11 0.00 -0.41 0.00 0.00 54.97 53.10 1we7 s GLU 108 Cb -0.29 -4.26 0.02 0.00 -1.78 0.00 0.00 34.13 27.82 1we7 s GLU 108 CO 0.30 -1.28 1.09 -0.98 -0.49 0.00 0.00 175.26 173.90 1we7 s ARG 109 N 0.85 2.80 -0.28 1.61 1.04 -1.26 -5.04 118.95 118.67 1we7 s ARG 109 Ca 0.11 0.41 -0.13 0.00 -1.04 0.00 0.00 55.73 55.08 1we7 s ARG 109 Cb -0.21 -2.03 -0.04 0.00 -2.04 0.00 0.00 34.95 30.64 1we7 s ARG 109 CO -0.03 -1.06 0.30 0.45 -0.04 0.00 0.00 175.30 174.92 1we7 s SER 110 N -4.37 6.15 0.00 -2.89 0.15 -1.26 -5.00 113.70 106.48 1we7 s SER 110 Ca 0.58 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1we7 s SER 110 Cb -0.11 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1we7 s SER 110 CO 0.51 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.42 1we7 n GLY 111 N 4.85 3.71 3.72 9.45 0.00 -1.26 -5.16 105.19 120.50 1we7 n GLY 111 Ca -0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1we7 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we7 s PRO 112 N -0.72 1.35 -0.65 1.61 0.04 -1.26 -5.03 135.00 130.35 1we7 s PRO 112 Ca 0.00 0.85 0.05 0.00 0.04 0.00 0.00 61.00 61.94 1we7 s PRO 112 Cb 0.00 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.89 1we7 s PRO 112 CO 0.00 -2.18 0.47 -1.54 0.04 0.00 0.00 177.00 173.78 1we7 s SER 113 N -3.42 4.20 0.90 6.66 1.04 -1.26 -5.10 113.70 116.71 1we7 s SER 113 Ca 0.63 -3.72 -0.11 0.00 0.48 0.00 0.00 55.95 53.23 1we7 s SER 113 Cb -0.18 -1.41 0.13 0.00 0.10 0.00 0.00 66.02 64.66 1we7 s SER 113 CO 0.57 -0.10 1.10 -0.55 0.98 0.00 0.00 173.24 175.24 1we7 s SER 114 N -1.19 3.28 0.00 7.02 0.15 -1.26 -5.38 113.70 116.33 1we7 s SER 114 Ca 0.26 1.84 0.00 0.00 0.70 0.00 0.00 55.95 58.75 1we7 s SER 114 Cb -0.03 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1we7 s SER 114 CO -0.17 -2.81 0.00 0.61 1.20 0.00 0.00 173.24 172.06