#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 s SER 2 N 0.00 -0.32 -0.04 1.61 1.04 -1.26 -5.19 113.70 109.55 1we7 s SER 2 Ca 0.00 -0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.09 1we7 s SER 2 Cb 0.00 0.36 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1we7 s SER 2 CO 0.00 -0.59 1.05 -0.44 0.98 0.00 0.00 173.24 174.24 1we7 s SER 3 N -2.49 -0.23 -0.05 7.02 0.01 -1.26 -5.10 113.70 111.60 1we7 s SER 3 Ca 0.06 -0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 1we7 s SER 3 Cb -0.01 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1we7 s SER 3 CO -0.08 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1we7 n GLY 4 N -0.27 -3.00 3.69 3.44 0.00 -1.26 -4.93 105.19 102.87 1we7 n GLY 4 Ca -0.05 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1we7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we7 n SER 5 N 0.10 3.49 -4.76 1.61 7.64 -1.26 -4.94 113.62 115.50 1we7 n SER 5 Ca 0.00 1.07 -0.36 0.00 1.01 0.00 0.00 58.87 60.59 1we7 n SER 5 Cb 0.00 -1.49 0.01 0.00 -1.01 0.00 0.00 64.21 61.73 1we7 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1we7 s SER 6 N 1.12 5.63 -0.33 6.43 1.04 -1.26 -4.97 113.70 121.36 1we7 s SER 6 Ca 0.78 2.32 0.11 0.00 0.48 0.00 0.00 55.95 59.64 1we7 s SER 6 Cb -0.60 -2.60 0.37 0.00 0.10 0.00 0.00 66.02 63.29 1we7 s SER 6 CO 0.36 -1.29 1.43 0.61 0.98 0.00 0.00 173.24 175.33 1we7 n GLY 7 N 0.38 1.64 3.11 7.32 0.00 -1.26 -5.12 105.19 111.27 1we7 n GLY 7 Ca 0.11 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1we7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we7 s THR 8 N 0.13 -0.14 -0.57 2.61 -4.23 -1.26 -5.04 115.64 107.14 1we7 s THR 8 Ca 0.11 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1we7 s THR 8 Cb 0.40 -0.47 0.35 0.00 1.34 0.00 0.00 72.50 74.13 1we7 s THR 8 CO -0.11 0.07 2.07 -0.62 -0.54 0.00 0.00 174.62 175.49 1we7 n GLU 9 N 4.52 2.42 -0.10 3.99 4.71 -1.26 -4.34 120.64 130.58 1we7 n GLU 9 Ca -0.20 -2.75 -0.21 0.00 -0.01 0.00 0.00 57.16 53.98 1we7 n GLU 9 Cb 0.53 -2.08 -0.07 0.00 -1.01 0.00 0.00 31.44 28.81 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1we7 n ASP 10 N -0.42 1.41 -2.44 1.62 -0.08 -1.26 -4.70 116.55 110.68 1we7 n ASP 10 Ca 0.52 0.24 -0.30 0.00 -1.51 0.00 0.00 54.79 53.74 1we7 n ASP 10 Cb 0.59 -0.59 0.03 0.00 2.34 0.00 0.00 41.12 43.49 1we7 n ASP 10 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1we7 n SER 11 N -3.90 5.86 -4.15 1.67 3.41 -1.26 -5.05 113.62 110.20 1we7 n SER 11 Ca -0.38 -3.77 -0.29 0.00 -0.26 0.00 0.00 58.87 54.17 1we7 n SER 11 Cb 0.76 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 64.33 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1we7 s LEU 12 N -3.72 0.12 0.30 1.04 1.43 -1.26 -4.97 118.68 111.62 1we7 s LEU 12 Ca 0.52 1.27 -0.27 0.00 -1.03 0.00 0.00 54.13 54.62 1we7 s LEU 12 Cb 0.43 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.55 1we7 s LEU 12 CO -0.16 -4.63 0.98 -0.32 0.23 0.00 0.00 176.35 172.45 1we7 s MET 13 N -4.66 4.62 0.22 1.70 1.75 -1.26 -5.06 119.30 116.61 1we7 s MET 13 Ca 0.69 1.47 -0.04 0.00 -1.25 0.00 0.00 55.69 56.56 1we7 s MET 13 Cb -0.21 -2.96 0.05 0.00 2.84 0.00 0.00 34.83 34.55 1we7 s MET 13 CO 0.63 0.29 0.20 -0.35 -0.65 0.00 0.00 175.02 175.13 1we7 n PRO 14 N 0.84 -1.40 -0.11 4.11 -0.04 -1.26 -4.69 135.00 132.44 1we7 n PRO 14 Ca 0.01 -0.31 -0.21 0.00 -0.04 0.00 0.00 63.50 62.95 1we7 n PRO 14 Cb 0.48 -0.29 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 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 -2.11 0.55 -0.36 0.54 2.13 -1.26 -3.40 120.64 116.74 1we7 n GLU 15 Ca 0.03 0.39 -0.06 0.00 0.66 0.00 0.00 57.16 58.17 1we7 n GLU 15 Cb 0.11 -1.59 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 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 -1.00 -0.05 -0.09 5.31 3.07 -1.98 -0.39 114.58 119.45 1we7 h GLU 16 Ca -0.39 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 1we7 h GLU 16 Cb 1.27 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1we7 h GLU 16 CO -0.23 -0.03 -0.02 1.49 -1.40 0.00 0.00 179.01 178.81 1we7 h GLU 17 N -0.05 0.17 -0.64 2.33 4.57 -1.99 -3.26 114.58 115.70 1we7 h GLU 17 Ca 0.24 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1we7 h GLU 17 Cb 0.52 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.02 1we7 h GLU 17 CO -0.91 0.48 -0.38 0.34 -1.18 0.00 0.00 179.01 177.37 1we7 n PHE 18 N -4.79 -0.28 -0.31 0.92 7.35 -0.27 0.65 117.46 120.72 1we7 n PHE 18 Ca -0.07 0.80 0.18 0.00 -0.76 0.00 0.00 57.45 57.61 1we7 n PHE 18 Cb 0.23 -0.54 0.37 0.00 0.35 0.00 0.00 39.48 39.88 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 0.18 -1.52 -2.13 3.38 -1.31 1.42 115.31 115.33 1we7 h LEU 19 Ca 0.10 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1we7 h LEU 19 Cb 0.26 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1we7 h LEU 19 CO -0.61 -0.17 -0.25 0.03 0.09 0.00 0.00 178.44 177.54 1we7 h ARG 20 N 0.24 0.00 0.00 1.13 3.08 0.17 -3.33 114.38 115.66 1we7 h ARG 20 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1we7 h ARG 20 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1we7 h ARG 20 CO -0.66 0.25 -0.11 0.00 -1.07 0.00 0.00 179.97 178.38 1we7 h ARG 21 N 0.00 0.00 -5.88 0.04 3.08 0.32 -3.43 114.38 108.51 1we7 h ARG 21 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1we7 h ARG 21 Cb 0.45 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.38 1we7 h ARG 21 CO 0.03 0.00 1.29 -0.80 -1.07 0.00 0.00 179.97 179.43 1we7 s ASN 22 N -4.04 6.49 0.17 7.04 0.01 0.19 -4.81 114.94 119.97 1we7 s ASN 22 Ca -0.03 -1.48 -0.05 0.00 -0.71 0.00 0.00 52.86 50.58 1we7 s ASN 22 Cb 0.00 -2.53 0.04 0.00 0.41 0.00 0.00 41.25 39.17 1we7 s ASN 22 CO 0.05 -1.44 1.45 0.11 -1.51 0.00 0.00 177.10 175.76 1we7 h LYS 23 N 9.61 0.61 0.00 -0.60 1.57 -1.82 -3.41 116.57 122.52 1we7 h LYS 23 Ca 0.14 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1we7 h LYS 23 Cb 1.02 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1we7 h LYS 23 CO 1.34 1.03 0.00 0.41 -0.57 0.00 0.00 179.45 181.67 1we7 n GLY 24 N 0.38 -0.85 3.74 3.86 0.00 -1.26 -4.63 105.19 106.42 1we7 n GLY 24 Ca -0.04 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 1.62 0.37 1.61 0.04 -1.26 -5.02 135.00 132.35 1we7 s PRO 25 Ca 0.00 0.94 0.07 0.00 0.04 0.00 0.00 61.00 62.06 1we7 s PRO 25 Cb 0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1we7 s PRO 25 CO 0.00 -2.03 0.42 0.14 0.04 0.00 0.00 177.00 175.58 1we7 s VAL 26 N -2.92 3.42 -0.30 -0.36 -7.23 -1.09 -4.88 120.40 107.03 1we7 s VAL 26 Ca 0.63 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1we7 s VAL 26 Cb -0.18 -3.18 0.08 0.00 0.56 0.00 0.00 36.38 33.66 1we7 s VAL 26 CO 0.57 -0.10 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.69 1we7 s SER 27 N -4.15 4.65 -0.15 4.85 0.15 -1.26 -3.07 113.70 114.72 1we7 s SER 27 Ca 0.47 -1.75 -0.05 0.00 0.70 0.00 0.00 55.95 55.32 1we7 s SER 27 Cb -0.07 -1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 62.60 1we7 s SER 27 CO 0.30 -0.29 0.01 0.27 1.20 0.00 0.00 173.24 174.72 1we7 s ILE 28 N 1.02 4.32 -0.19 6.45 -5.25 -1.02 -0.16 121.20 126.37 1we7 s ILE 28 Ca 0.01 -0.21 -0.13 0.00 -0.99 0.00 0.00 60.65 59.33 1we7 s ILE 28 Cb -0.20 -2.89 -0.05 0.00 2.95 0.00 0.00 42.46 42.27 1we7 s ILE 28 CO -0.06 0.51 0.24 -0.75 -1.79 0.00 0.00 174.94 173.09 1we7 s LYS 29 N 0.04 4.20 -0.45 0.37 2.20 0.40 -1.52 119.74 124.98 1we7 s LYS 29 Ca 0.03 -0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.44 1we7 s LYS 29 Cb -0.13 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1we7 s LYS 29 CO 0.02 0.18 0.42 0.08 -0.36 0.00 0.00 175.35 175.69 1we7 s VAL 30 N 0.67 5.14 -0.41 4.02 1.01 0.12 0.19 120.40 131.15 1we7 s VAL 30 Ca 0.13 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 1we7 s VAL 30 Cb -0.13 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1we7 s VAL 30 CO 0.03 -0.51 1.86 -1.58 0.00 0.00 0.00 175.10 174.90 1we7 s GLN 31 N 1.96 3.08 -0.43 2.72 -0.44 0.18 -1.37 119.66 125.36 1we7 s GLN 31 Ca 0.08 1.24 -0.18 0.00 -2.50 0.00 0.00 55.36 54.01 1we7 s GLN 31 Cb -0.20 -4.27 0.03 0.00 -1.64 0.00 0.00 33.01 26.92 1we7 s GLN 31 CO 0.10 -2.16 0.47 0.08 0.50 0.00 0.00 175.29 174.28 1we7 s VAL 32 N 7.77 5.05 0.78 1.34 1.01 0.63 -2.41 120.40 134.56 1we7 s VAL 32 Ca 0.78 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1we7 s VAL 32 Cb -0.20 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1we7 s VAL 32 CO 0.30 -0.48 1.09 -2.16 0.00 0.00 0.00 175.10 173.86 1we7 s PRO 33 N 2.22 2.18 -0.44 2.72 0.04 -1.26 -1.34 135.00 139.13 1we7 s PRO 33 Ca 0.13 1.15 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 1we7 s PRO 33 Cb -0.17 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1we7 s PRO 33 CO 0.14 -1.69 0.42 1.21 0.04 0.00 0.00 177.00 177.12 1we7 s ASN 34 N -3.39 6.17 -0.53 6.66 2.47 -1.26 -3.50 114.94 121.56 1we7 s ASN 34 Ca 0.61 -0.85 -0.18 0.00 0.42 0.00 0.00 52.86 52.87 1we7 s ASN 34 Cb -0.17 -2.21 0.09 0.00 -1.45 0.00 0.00 41.25 37.51 1we7 s ASN 34 CO 0.56 -0.60 0.57 -0.04 -3.72 0.00 0.00 177.10 173.88 1we7 s MET 35 N 2.01 3.04 0.45 0.43 -1.94 -1.17 -4.88 119.30 117.24 1we7 s MET 35 Ca 0.10 -1.32 0.17 0.00 -1.71 0.00 0.00 55.69 52.92 1we7 s MET 35 Cb -0.19 -4.21 1.05 0.00 2.01 0.00 0.00 34.83 33.49 1we7 s MET 35 CO 0.12 -1.31 1.98 0.37 -0.01 0.00 0.00 175.02 176.16 1we7 h GLN 36 N 8.98 0.00 -1.71 2.03 4.15 -1.96 -2.82 115.11 123.79 1we7 h GLN 36 Ca -0.29 0.00 0.49 0.00 0.77 0.00 0.00 58.65 59.63 1we7 h GLN 36 Cb 1.10 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.72 1we7 h GLN 36 CO 1.01 0.21 1.27 -0.44 -1.93 0.00 0.00 178.83 178.94 1we7 h ASP 37 N 0.00 0.00 -3.88 -0.69 3.32 -1.98 -3.44 116.42 109.75 1we7 h ASP 37 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1we7 h ASP 37 Cb 0.39 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.03 1we7 h ASP 37 CO 0.03 0.00 -0.41 1.17 -1.72 0.00 0.00 179.24 178.31 1we7 n LYS 38 N -3.94 -4.09 -0.62 3.56 3.00 -1.06 -5.03 118.16 109.98 1we7 n LYS 38 Ca 0.38 0.47 -0.12 0.00 -0.00 0.00 0.00 58.31 59.04 1we7 n LYS 38 Cb 1.79 -4.39 0.09 0.00 0.00 0.00 0.00 35.03 32.52 1we7 n LYS 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1we7 n THR 39 N -3.32 0.00 0.25 3.15 5.66 -1.26 -4.89 114.28 113.87 1we7 n THR 39 Ca -0.08 -0.31 -0.04 0.00 -3.05 0.00 0.00 64.05 60.57 1we7 n THR 39 Cb 0.56 -1.54 0.02 0.00 -1.55 0.00 0.00 70.33 67.83 1we7 n THR 39 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1we7 n GLU 40 N -2.38 1.19 -4.99 1.09 0.28 -1.26 -4.79 120.64 109.79 1we7 n GLU 40 Ca 0.06 -0.43 -0.29 0.00 -0.16 0.00 0.00 57.16 56.35 1we7 n GLU 40 Cb 0.23 -1.17 -0.17 0.00 1.43 0.00 0.00 31.44 31.77 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 -0.48 2.10 -0.86 -1.84 0.51 -1.26 -4.43 118.94 112.68 1we7 s TRP 41 Ca 0.08 -0.78 -0.22 0.00 -2.12 0.00 0.00 56.10 53.06 1we7 s TRP 41 Cb 0.07 -1.43 -0.14 0.00 -0.81 0.00 0.00 33.47 31.16 1we7 s TRP 41 CO 0.01 -0.32 1.94 1.63 -0.51 0.00 0.00 176.95 179.70 1we7 n LYS 42 N 3.48 1.61 -3.89 4.98 4.76 -1.26 -4.82 118.16 123.01 1we7 n LYS 42 Ca -0.20 -1.98 -0.34 0.00 -2.87 0.00 0.00 58.31 52.93 1we7 n LYS 42 Cb 0.52 -3.04 -0.13 0.00 -1.84 0.00 0.00 35.03 30.55 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 2.40 5.00 -0.44 -0.35 1.43 -1.26 -4.87 118.68 120.59 1we7 s LEU 43 Ca 0.58 -2.14 0.09 0.00 -1.03 0.00 0.00 54.13 51.63 1we7 s LEU 43 Cb 0.13 -1.73 0.29 0.00 0.03 0.00 0.00 46.19 44.91 1we7 s LEU 43 CO 0.11 -0.45 0.67 -3.20 0.23 0.00 0.00 176.35 173.71 1we7 n ASN 44 N 4.36 1.37 -2.43 2.29 5.15 -1.25 -3.02 115.26 121.74 1we7 n ASN 44 Ca 0.01 -3.01 -0.06 0.00 -0.60 0.00 0.00 54.58 50.92 1we7 n ASN 44 Cb 0.41 -0.63 0.01 0.00 -0.53 0.00 0.00 39.78 39.04 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1we7 n GLY 45 N 0.77 0.03 2.20 8.20 0.00 -1.23 -4.91 105.19 110.25 1we7 n GLY 45 Ca 0.25 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.39 1we7 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we7 n GLN 46 N 0.79 0.64 -3.92 1.61 10.64 -0.45 -4.98 117.38 121.71 1we7 n GLN 46 Ca -0.01 -1.36 -0.18 0.00 -1.83 0.00 0.00 57.00 53.61 1we7 n GLN 46 Cb 0.37 1.64 -0.16 0.00 -0.86 0.00 0.00 30.24 31.23 1we7 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1we7 s GLY 47 N -2.23 0.29 -0.35 2.61 0.00 -1.26 -0.27 107.32 106.11 1we7 s GLY 47 Ca 0.10 0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.85 1we7 s GLY 47 CO 0.08 0.70 0.14 1.08 0.00 0.00 0.00 173.10 175.09 1we7 s LEU 48 N 1.21 4.40 -0.14 0.66 1.43 -0.47 -4.86 118.68 120.91 1we7 s LEU 48 Ca -0.07 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 1we7 s LEU 48 Cb -0.13 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1we7 s LEU 48 CO -0.02 -0.33 0.25 -0.69 0.23 0.00 0.00 176.35 175.79 1we7 s VAL 49 N 1.46 5.32 -0.05 -1.59 1.01 -1.26 0.16 120.40 125.45 1we7 s VAL 49 Ca -0.00 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1we7 s VAL 49 Cb -0.19 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1we7 s VAL 49 CO 0.04 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.06 1we7 s PHE 50 N -0.06 1.90 -0.38 5.22 0.08 -0.58 -4.98 117.98 119.18 1we7 s PHE 50 Ca 0.16 -0.59 -0.02 0.00 0.12 0.00 0.00 56.93 56.60 1we7 s PHE 50 Cb -0.13 -1.28 0.10 0.00 -0.57 0.00 0.00 43.02 41.14 1we7 s PHE 50 CO 0.04 -0.21 0.15 0.99 -0.10 0.00 0.00 175.22 176.10 1we7 s THR 51 N 0.08 3.13 0.03 0.64 2.01 -1.26 -2.44 115.64 117.83 1we7 s THR 51 Ca -0.06 -1.98 -0.00 0.00 0.31 0.00 0.00 61.69 59.96 1we7 s THR 51 Cb -0.13 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1we7 s THR 51 CO 0.03 -0.59 -0.03 -1.48 -0.69 0.00 0.00 174.62 171.86 1we7 s LEU 52 N 1.13 2.28 1.04 4.42 -0.00 -1.17 -4.92 118.68 121.45 1we7 s LEU 52 Ca 0.06 -0.57 -0.13 0.00 -0.00 0.00 0.00 54.13 53.49 1we7 s LEU 52 Cb -0.22 0.10 0.21 0.00 -0.00 0.00 0.00 46.19 46.28 1we7 s LEU 52 CO -0.04 -0.34 1.10 -2.16 -0.00 0.00 0.00 176.35 174.91 1we7 s PRO 53 N -1.80 0.10 -0.97 1.48 0.04 -1.26 -2.68 135.00 129.91 1we7 s PRO 53 Ca -0.13 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.20 1we7 s PRO 53 Cb -0.08 -1.71 0.24 0.00 0.04 0.00 0.00 34.50 33.00 1we7 s PRO 53 CO -0.02 -2.93 0.94 -0.51 0.04 0.00 0.00 177.00 174.52 1we7 s LEU 54 N -6.56 6.51 0.00 -3.56 2.01 -1.26 -4.64 118.68 111.18 1we7 s LEU 54 Ca 0.66 -3.09 0.00 0.00 0.01 0.00 0.00 54.13 51.71 1we7 s LEU 54 Cb -0.18 -2.22 0.00 0.00 0.01 0.00 0.00 46.19 43.81 1we7 s LEU 54 CO 0.57 -0.46 0.00 0.35 1.01 0.00 0.00 176.35 177.83 1we7 n THR 55 N 3.44 0.00 -3.07 5.49 -2.24 -1.26 -4.91 114.28 111.72 1we7 n THR 55 Ca 0.19 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1we7 n THR 55 Cb 0.43 -0.45 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.24 0.95 -4.83 3.42 9.92 -1.26 -5.04 116.55 117.46 1we7 n ASP 56 Ca 0.00 -1.65 -0.22 0.00 -0.53 0.00 0.00 54.79 52.39 1we7 n ASP 56 Cb 0.31 -0.16 0.08 0.00 -0.64 0.00 0.00 41.12 40.71 1we7 n ASP 56 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1we7 s GLN 57 N -3.07 2.06 0.58 -1.24 -0.21 -1.26 -3.93 119.66 112.58 1we7 s GLN 57 Ca 0.24 -1.17 0.24 0.00 0.02 0.00 0.00 55.36 54.70 1we7 s GLN 57 Cb -0.02 -2.46 1.31 0.00 1.00 0.00 0.00 33.01 32.85 1we7 s GLN 57 CO 0.15 -1.10 1.72 0.28 -2.12 0.00 0.00 175.29 174.22 1we7 h VAL 58 N -0.19 0.00 -0.11 1.09 2.07 -1.46 0.29 116.25 117.94 1we7 h VAL 58 Ca -0.36 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1we7 h VAL 58 Cb 1.28 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1we7 h VAL 58 CO 0.43 0.00 0.20 0.77 0.02 0.00 0.00 177.57 178.99 1we7 h SER 59 N 0.00 0.00 1.59 0.57 4.64 -1.79 0.40 113.55 118.95 1we7 h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we7 h SER 59 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1we7 h SER 59 CO 0.00 0.00 -0.26 -0.37 -0.87 0.00 0.00 176.83 175.33 1we7 h VAL 60 N 0.00 0.00 0.13 0.95 -1.51 -1.27 -3.15 116.25 111.40 1we7 h VAL 60 Ca 0.05 -0.85 -0.29 0.00 -1.23 0.00 0.00 66.70 64.39 1we7 h VAL 60 Cb 0.46 1.71 0.02 0.00 -2.13 0.00 0.00 31.29 31.34 1we7 h VAL 60 CO -0.00 0.00 -1.25 0.40 -1.23 0.00 0.00 177.57 175.49 1we7 h ILE 61 N 0.00 1.36 -0.01 7.19 2.04 -0.38 -3.30 117.51 124.42 1we7 h ILE 61 Ca 0.00 -2.68 -0.00 0.00 1.00 0.00 0.00 64.86 63.18 1we7 h ILE 61 Cb 0.92 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1we7 h ILE 61 CO 0.00 0.80 -0.01 0.11 0.00 0.00 0.00 178.15 179.05 1we7 h LYS 62 N 0.19 0.01 -1.12 2.37 1.57 -1.60 -3.06 116.57 114.94 1we7 h LYS 62 Ca -0.17 -0.01 0.32 0.00 -1.87 0.00 0.00 60.65 58.92 1we7 h LYS 62 Cb 1.93 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 1we7 h LYS 62 CO 0.23 0.53 0.89 -0.24 -0.57 0.00 0.00 179.45 180.28 1we7 h VAL 63 N -0.50 0.31 -0.29 0.50 3.04 -1.67 0.65 116.25 118.28 1we7 h VAL 63 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1we7 h VAL 63 Cb 0.53 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1we7 h VAL 63 CO 0.00 0.00 -0.51 0.11 -1.01 0.00 0.00 177.57 176.16 1we7 h LYS 64 N 0.00 0.83 0.69 4.17 1.79 -1.61 -3.05 116.57 119.40 1we7 h LYS 64 Ca 0.53 -0.50 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1we7 h LYS 64 Cb 2.30 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 33.00 1we7 h LYS 64 CO -0.01 1.14 -0.36 0.82 -1.08 0.00 0.00 179.45 179.97 1we7 h ILE 65 N 0.65 0.00 -1.00 1.86 2.04 0.27 -2.37 117.51 118.97 1we7 h ILE 65 Ca 0.03 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.17 1we7 h ILE 65 Cb 1.10 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1we7 h ILE 65 CO 0.11 0.00 0.80 -0.74 0.00 0.00 0.00 178.15 178.32 1we7 h HIS 66 N -0.96 0.00 0.62 1.37 2.76 -1.51 0.12 115.15 117.54 1we7 h HIS 66 Ca -0.09 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 1we7 h HIS 66 Cb 0.74 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.71 1we7 h HIS 66 CO 0.03 0.00 -0.30 1.49 -1.30 0.00 0.00 177.93 177.85 1we7 h GLU 67 N 0.00 -0.80 0.19 5.26 4.22 -1.31 -3.36 114.58 118.78 1we7 h GLU 67 Ca 0.47 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.96 1we7 h GLU 67 Cb 2.07 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.50 1we7 h GLU 67 CO -0.00 -0.50 -0.09 0.00 -2.18 0.00 0.00 179.01 176.23 1we7 h ALA 68 N -0.57 -0.25 -2.37 2.92 0.00 -0.91 -3.46 119.26 114.62 1we7 h ALA 68 Ca -0.08 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 1we7 h ALA 68 Cb 0.66 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1we7 h ALA 68 CO 0.14 -0.24 -0.04 0.95 0.00 0.00 0.00 179.25 180.06 1we7 s THR 69 N -2.36 4.94 -0.05 0.00 -4.23 0.24 -4.96 115.64 109.21 1we7 s THR 69 Ca -0.04 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1we7 s THR 69 Cb 0.00 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 70.15 1we7 s THR 69 CO 0.11 -0.44 1.46 0.61 -0.54 0.00 0.00 174.62 175.82 1we7 n GLY 70 N -1.19 2.49 3.77 3.99 0.00 -1.26 -3.90 105.19 109.08 1we7 n GLY 70 Ca -0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.35 3.93 0.71 1.61 -2.45 -1.26 -4.58 119.30 116.90 1we7 s MET 71 Ca 0.06 -0.20 -0.13 0.00 -1.25 0.00 0.00 55.69 54.17 1we7 s MET 71 Cb 0.05 -3.33 0.02 0.00 1.25 0.00 0.00 34.83 32.83 1we7 s MET 71 CO 0.01 0.45 1.10 -1.25 1.05 0.00 0.00 175.02 176.38 1we7 s PRO 72 N -0.08 2.58 -0.24 4.11 0.04 -1.26 -3.31 135.00 136.83 1we7 s PRO 72 Ca 0.10 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1we7 s PRO 72 Cb -0.11 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1we7 s PRO 72 CO 0.00 -1.41 2.22 0.00 0.04 0.00 0.00 177.00 177.85 1we7 n ALA 73 N -2.87 5.12 0.13 8.56 0.00 -1.26 -4.09 120.51 126.11 1we7 n ALA 73 Ca 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1we7 n ALA 73 Cb 0.52 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.81 -0.34 0.29 0.00 0.00 -1.26 -4.90 105.19 99.79 1we7 n GLY 74 Ca 0.27 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 0.75 -6.88 1.61 1.57 -1.98 -3.42 116.57 108.23 1we7 h LYS 75 Ca 0.00 -0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 58.23 1we7 h LYS 75 Cb 0.00 -0.17 0.03 0.00 0.08 0.00 0.00 32.23 32.17 1we7 h LYS 75 CO 0.00 0.50 0.48 1.14 -0.57 0.00 0.00 179.45 181.00 1we7 s GLN 76 N -6.06 4.38 -0.16 3.15 -2.07 -1.26 -0.21 119.66 117.43 1we7 s GLN 76 Ca -0.13 1.80 0.01 0.00 -1.82 0.00 0.00 55.36 55.21 1we7 s GLN 76 Cb 0.18 -2.93 0.02 0.00 -1.09 0.00 0.00 33.01 29.19 1we7 s GLN 76 CO 0.77 -0.02 -0.15 0.21 -1.32 0.00 0.00 175.29 174.78 1we7 s LYS 77 N -1.88 2.45 0.02 9.60 2.20 0.65 -4.82 119.74 127.96 1we7 s LYS 77 Ca 0.50 -0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 55.21 1we7 s LYS 77 Cb -0.30 -2.24 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 1we7 s LYS 77 CO 0.39 -0.24 0.82 -0.51 -0.36 0.00 0.00 175.35 175.45 1we7 s LEU 78 N 1.43 4.41 -0.01 5.43 1.43 -1.26 -2.79 118.68 127.32 1we7 s LEU 78 Ca 0.05 1.48 0.07 0.00 -1.03 0.00 0.00 54.13 54.69 1we7 s LEU 78 Cb -0.13 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 1we7 s LEU 78 CO -0.11 -0.09 -0.22 -1.58 0.23 0.00 0.00 176.35 174.58 1we7 s GLN 79 N 0.40 1.70 -0.07 1.70 0.74 -0.91 -3.56 119.66 119.67 1we7 s GLN 79 Ca 0.42 -0.80 -0.03 0.00 0.05 0.00 0.00 55.36 55.00 1we7 s GLN 79 Cb -0.20 -1.68 0.04 0.00 1.10 0.00 0.00 33.01 32.27 1we7 s GLN 79 CO 0.24 0.46 0.13 -0.47 -0.55 0.00 0.00 175.29 175.09 1we7 s TYR 80 N -0.55 -0.12 -1.47 1.67 5.04 -0.12 -2.05 117.35 119.75 1we7 s TYR 80 Ca 0.08 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.14 1we7 s TYR 80 Cb -0.08 -0.22 0.04 0.00 0.35 0.00 0.00 41.96 42.04 1we7 s TYR 80 CO -0.00 -0.21 0.52 0.39 -1.34 0.00 0.00 175.55 174.91 1we7 n GLU 81 N 4.81 -3.38 -2.36 4.97 -0.58 -1.26 -0.00 120.64 122.84 1we7 n GLU 81 Ca -0.15 0.41 -0.17 0.00 -0.42 0.00 0.00 57.16 56.83 1we7 n GLU 81 Cb 0.50 -4.69 -0.01 0.00 -0.57 0.00 0.00 31.44 26.68 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 -1.86 -0.32 3.21 0.62 0.00 -1.26 -5.00 105.19 100.59 1we7 n GLY 82 Ca -0.22 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.85 1.65 -0.32 -0.61 1.01 1.00 -5.03 121.20 116.04 1we7 s ILE 83 Ca 0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1we7 s ILE 83 Cb -0.01 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1we7 s ILE 83 CO 0.02 0.47 2.94 0.49 0.00 0.00 0.00 174.94 178.86 1we7 n PHE 84 N 2.69 1.15 -1.06 3.97 3.72 -1.26 -0.94 117.46 125.73 1we7 n PHE 84 Ca -0.16 -1.81 -0.41 0.00 -0.05 0.00 0.00 57.45 55.02 1we7 n PHE 84 Cb 0.53 -1.40 -0.05 0.00 -0.94 0.00 0.00 39.48 37.62 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 1.28 0.16 -3.55 4.37 -5.35 -1.23 -4.94 119.36 110.10 1we7 n ILE 85 Ca 0.45 -0.04 -0.21 0.00 -0.27 0.00 0.00 62.75 62.69 1we7 n ILE 85 Cb 0.65 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 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 -0.08 2.53 0.23 6.28 3.01 -1.26 -4.59 119.74 125.86 1we7 s LYS 86 Ca 0.62 -1.54 0.03 0.00 -1.01 0.00 0.00 55.97 54.07 1we7 s LYS 86 Cb -0.87 -2.38 0.25 0.00 -1.01 0.00 0.00 37.83 33.81 1we7 s LYS 86 CO 0.40 -0.21 1.57 0.38 0.51 0.00 0.00 175.35 178.00 1we7 h ASP 87 N 1.00 0.37 0.62 2.83 2.03 -1.92 -2.94 116.42 118.41 1we7 h ASP 87 Ca -0.41 -0.20 -0.07 0.00 -0.73 0.00 0.00 57.03 55.62 1we7 h ASP 87 Cb 1.27 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 1we7 h ASP 87 CO 0.57 0.85 -0.33 0.28 -1.03 0.00 0.00 179.24 179.58 1we7 h SER 88 N 0.26 0.00 -3.67 4.15 0.02 -1.96 -3.10 113.55 109.25 1we7 h SER 88 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.45 1we7 h SER 88 Cb 1.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1we7 h SER 88 CO 0.09 0.33 0.43 0.20 -1.14 0.00 0.00 176.83 176.74 1we7 s ASN 89 N -6.51 7.38 0.48 3.07 0.01 -1.11 -4.91 114.94 113.35 1we7 s ASN 89 Ca -0.01 2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 54.04 1we7 s ASN 89 Cb 0.12 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 1we7 s ASN 89 CO 0.68 -0.10 0.94 -0.44 -1.51 0.00 0.00 177.10 176.67 1we7 s SER 90 N -0.53 6.64 -0.03 -1.22 0.01 -1.26 -1.93 113.70 115.39 1we7 s SER 90 Ca 0.46 1.50 -0.26 0.00 1.31 0.00 0.00 55.95 58.96 1we7 s SER 90 Cb -0.28 -2.48 -0.21 0.00 0.21 0.00 0.00 66.02 63.26 1we7 s SER 90 CO 0.35 -0.52 1.24 -0.07 0.41 0.00 0.00 173.24 174.65 1we7 h LEU 91 N 1.13 0.00 -0.50 2.44 4.07 -1.88 -3.26 115.31 117.32 1we7 h LEU 91 Ca -0.47 -0.52 0.09 0.00 0.08 0.00 0.00 57.88 57.05 1we7 h LEU 91 Cb 1.18 -0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 1we7 h LEU 91 CO 0.62 0.52 0.10 0.00 -1.08 0.00 0.00 178.44 178.60 1we7 h ALA 92 N 0.48 0.56 -0.88 1.53 0.00 -1.91 -2.31 119.26 116.72 1we7 h ALA 92 Ca 0.00 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1we7 h ALA 92 Cb 0.52 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.31 1we7 h ALA 92 CO 0.00 -0.31 -0.35 -0.92 0.00 0.00 0.00 179.25 177.66 1we7 h TYR 93 N 0.23 -0.97 -0.68 0.00 5.03 -1.82 0.82 116.97 119.59 1we7 h TYR 93 Ca 0.25 0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.69 1we7 h TYR 93 Cb 0.34 0.55 -0.04 0.00 1.55 0.00 0.00 36.73 39.13 1we7 h TYR 93 CO -0.23 -0.40 0.45 1.88 -1.32 0.00 0.00 178.16 178.54 1we7 h TYR 94 N -0.04 0.77 -2.69 -3.82 0.05 -1.49 -3.41 116.97 106.33 1we7 h TYR 94 Ca 0.33 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 59.04 1we7 h TYR 94 Cb 0.60 -0.26 0.04 0.00 1.01 0.00 0.00 36.73 38.12 1we7 h TYR 94 CO -0.79 0.44 -0.19 0.09 -1.05 0.00 0.00 178.16 176.66 1we7 n ASN 95 N -4.46 -2.38 -4.45 3.88 4.13 0.29 -4.75 115.26 107.52 1we7 n ASN 95 Ca 0.09 -0.15 -0.28 0.00 1.68 0.00 0.00 54.58 55.91 1we7 n ASN 95 Cb 0.15 -1.66 0.23 0.00 -1.54 0.00 0.00 39.78 36.96 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1we7 s MET 96 N -4.68 -0.76 -0.07 3.52 -1.94 -1.26 -5.03 119.30 109.08 1we7 s MET 96 Ca 0.05 0.61 0.05 0.00 -1.71 0.00 0.00 55.69 54.69 1we7 s MET 96 Cb -0.02 -1.59 -0.01 0.00 2.01 0.00 0.00 34.83 35.22 1we7 s MET 96 CO 0.18 -3.56 -0.24 0.00 -0.01 0.00 0.00 175.02 171.40 1we7 s ALA 97 N -2.63 2.09 0.44 3.03 0.00 -1.26 -5.04 121.76 118.38 1we7 s ALA 97 Ca 0.68 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 1we7 s ALA 97 Cb -0.22 -0.71 -0.12 0.00 0.00 0.00 0.00 23.12 22.07 1we7 s ALA 97 CO 0.62 0.35 -0.13 -1.13 0.00 0.00 0.00 175.76 175.47 1we7 n SER 98 N 3.21 -3.13 -2.14 0.00 3.41 -1.26 -2.61 113.62 111.10 1we7 n SER 98 Ca -0.18 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 58.81 1we7 n SER 98 Cb 0.52 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we7 n GLY 99 N 2.12 -0.08 3.84 5.00 0.00 -0.71 -4.84 105.19 110.52 1we7 n GLY 99 Ca 0.06 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.01 1.92 -0.21 4.61 0.00 0.78 -4.88 121.76 120.97 1we7 s ALA 100 Ca 0.24 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1we7 s ALA 100 Cb -0.11 -2.86 0.08 0.00 0.00 0.00 0.00 23.12 20.24 1we7 s ALA 100 CO 0.30 -2.53 0.16 0.54 0.00 0.00 0.00 175.76 174.23 1we7 s VAL 101 N -3.59 -0.20 -0.22 0.00 0.11 -1.26 -0.45 120.40 114.78 1we7 s VAL 101 Ca 0.70 -0.25 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 1we7 s VAL 101 Cb -0.08 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1we7 s VAL 101 CO 0.53 -0.33 0.59 -0.63 -3.33 0.00 0.00 175.10 171.93 1we7 s ILE 102 N 2.22 5.03 -0.08 7.04 -1.09 0.50 -4.83 121.20 130.00 1we7 s ILE 102 Ca 0.05 1.08 -0.26 0.00 -2.23 0.00 0.00 60.65 59.29 1we7 s ILE 102 Cb -0.16 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1we7 s ILE 102 CO -0.16 0.09 0.82 -1.00 -1.23 0.00 0.00 174.94 173.46 1we7 s HIS 103 N 2.10 3.55 0.03 3.97 3.76 -0.87 -0.65 115.29 127.19 1we7 s HIS 103 Ca 0.26 1.38 -0.17 0.00 -0.15 0.00 0.00 55.06 56.38 1we7 s HIS 103 Cb -0.16 -2.96 -0.06 0.00 1.11 0.00 0.00 32.58 30.52 1we7 s HIS 103 CO 0.09 -0.04 0.48 -1.17 -0.85 0.00 0.00 174.74 173.26 1we7 s LEU 104 N 1.26 4.50 -0.22 0.89 2.96 -1.01 -2.13 118.68 124.92 1we7 s LEU 104 Ca 0.42 1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 55.26 1we7 s LEU 104 Cb -0.18 -2.73 0.06 0.00 0.50 0.00 0.00 46.19 43.84 1we7 s LEU 104 CO 0.19 0.30 0.56 0.00 -1.32 0.00 0.00 176.35 176.08 1we7 s ALA 105 N -1.08 -1.42 0.19 5.97 0.00 -1.12 -4.74 121.76 119.56 1we7 s ALA 105 Ca 0.26 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 1we7 s ALA 105 Cb -0.18 -1.02 -0.08 0.00 0.00 0.00 0.00 23.12 21.84 1we7 s ALA 105 CO 0.16 -0.29 1.23 -1.17 0.00 0.00 0.00 175.76 175.69 1we7 s LEU 106 N 0.73 4.44 0.31 0.00 0.20 -1.26 -0.25 118.68 122.85 1we7 s LEU 106 Ca -0.03 2.29 -0.29 0.00 0.69 0.00 0.00 54.13 56.78 1we7 s LEU 106 Cb -0.05 -3.61 -0.10 0.00 -0.43 0.00 0.00 46.19 42.00 1we7 s LEU 106 CO -0.05 -0.41 1.23 -0.75 -0.29 0.00 0.00 176.35 176.07 1we7 s LYS 107 N -0.24 4.46 -0.71 1.98 2.20 0.71 -4.85 119.74 123.29 1we7 s LYS 107 Ca 0.54 2.06 -0.27 0.00 -0.36 0.00 0.00 55.97 57.94 1we7 s LYS 107 Cb -0.34 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1we7 s LYS 107 CO 0.37 -0.04 1.50 -2.00 -0.36 0.00 0.00 175.35 174.82 1we7 s GLU 108 N -1.61 2.99 0.24 4.03 2.12 -1.26 -4.98 118.70 120.23 1we7 s GLU 108 Ca 0.48 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1we7 s GLU 108 Cb -0.37 -4.31 -0.09 0.00 0.26 0.00 0.00 34.13 29.63 1we7 s GLU 108 CO 0.48 -2.38 1.06 -0.98 -0.54 0.00 0.00 175.26 172.90 1we7 s ARG 109 N 6.19 4.68 0.01 4.30 1.70 -1.26 -4.97 118.95 129.61 1we7 s ARG 109 Ca 0.47 1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 57.22 1we7 s ARG 109 Cb -0.09 -3.24 -0.19 0.00 -0.57 0.00 0.00 34.95 30.86 1we7 s ARG 109 CO 0.16 0.25 1.21 0.66 -1.08 0.00 0.00 175.30 176.50 1we7 h SER 110 N 4.24 0.40 -5.05 -2.89 4.64 -2.06 -3.48 113.55 109.34 1we7 h SER 110 Ca -0.46 -0.62 -0.01 0.00 -0.47 0.00 0.00 61.79 60.23 1we7 h SER 110 Cb 1.21 -0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 63.08 1we7 h SER 110 CO 0.69 0.96 0.10 -0.83 -0.87 0.00 0.00 176.83 176.87 1we7 s GLY 111 N -3.73 -0.24 -0.92 -0.77 0.00 -1.26 -5.09 107.32 95.31 1we7 s GLY 111 Ca -0.14 -0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.30 1we7 s GLY 111 CO 0.77 -0.13 1.94 2.56 0.00 0.00 0.00 173.10 178.24 1we7 s PRO 112 N -3.84 2.56 -0.09 2.90 0.04 -1.26 -4.79 135.00 130.52 1we7 s PRO 112 Ca 0.07 -0.34 -0.23 0.00 0.04 0.00 0.00 61.00 60.54 1we7 s PRO 112 Cb -0.01 -5.07 -0.19 0.00 0.04 0.00 0.00 34.50 29.26 1we7 s PRO 112 CO -0.05 -3.39 0.80 0.77 0.04 0.00 0.00 177.00 175.17 1we7 h SER 113 N 11.20 -0.06 -3.23 6.66 0.02 -2.01 -3.44 113.55 122.69 1we7 h SER 113 Ca 0.10 -0.61 -0.60 0.00 -0.84 0.00 0.00 61.79 59.85 1we7 h SER 113 Cb 1.00 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.46 1we7 h SER 113 CO 1.21 0.67 -0.35 -0.94 -1.14 0.00 0.00 176.83 176.28 1we7 s SER 114 N -5.83 6.42 0.00 3.07 1.04 -1.26 -5.30 113.70 111.84 1we7 s SER 114 Ca -0.14 0.49 0.13 0.00 0.48 0.00 0.00 55.95 56.91 1we7 s SER 114 Cb -0.01 -2.16 0.11 0.00 0.10 0.00 0.00 66.02 64.05 1we7 s SER 114 CO 0.54 0.14 0.93 0.61 0.98 0.00 0.00 173.24 176.44