#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 3.91 -0.46 1.61 0.01 -1.26 -5.09 113.70 112.43 1we7 s SER 2 Ca 0.00 -1.49 -0.11 0.00 1.31 0.00 0.00 55.95 55.66 1we7 s SER 2 Cb 0.00 -0.97 0.10 0.00 0.21 0.00 0.00 66.02 65.36 1we7 s SER 2 CO 0.00 -0.36 0.33 -0.94 0.41 0.00 0.00 173.24 172.68 1we7 s SER 3 N 1.53 5.79 -0.19 2.44 1.04 -1.26 -4.78 113.70 118.28 1we7 s SER 3 Ca 0.05 -1.64 -0.01 0.00 0.48 0.00 0.00 55.95 54.83 1we7 s SER 3 Cb -0.18 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1we7 s SER 3 CO -0.17 -0.64 0.04 0.61 0.98 0.00 0.00 173.24 174.07 1we7 n GLY 4 N 4.99 -3.39 3.73 7.32 0.00 -1.26 -4.97 105.19 111.60 1we7 n GLY 4 Ca -0.10 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1we7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we7 s SER 5 N -1.09 7.50 -0.09 1.61 0.15 -1.26 -5.05 113.70 115.47 1we7 s SER 5 Ca 0.02 1.79 -0.00 0.00 0.70 0.00 0.00 55.95 58.46 1we7 s SER 5 Cb -0.01 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1we7 s SER 5 CO 0.47 -0.06 -0.06 -0.94 1.20 0.00 0.00 173.24 173.84 1we7 s SER 6 N -0.01 4.66 -0.30 5.45 1.04 -1.26 -5.09 113.70 118.19 1we7 s SER 6 Ca 0.47 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 1we7 s SER 6 Cb -0.23 -1.30 0.19 0.00 0.10 0.00 0.00 66.02 64.77 1we7 s SER 6 CO 0.30 0.32 0.73 -0.83 0.98 0.00 0.00 173.24 174.74 1we7 s GLY 7 N -0.56 -0.95 -0.16 7.32 0.00 -1.26 -5.07 107.32 106.63 1we7 s GLY 7 Ca 0.08 1.82 -0.08 0.00 0.00 0.00 0.00 44.72 46.54 1we7 s GLY 7 CO 0.02 3.62 0.39 -0.51 0.00 0.00 0.00 173.10 176.62 1we7 s THR 8 N 2.88 -0.15 0.30 0.90 -4.23 -1.26 -5.03 115.64 109.05 1we7 s THR 8 Ca 0.15 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1we7 s THR 8 Cb -0.11 -0.58 0.30 0.00 1.34 0.00 0.00 72.50 73.44 1we7 s THR 8 CO -0.21 0.05 1.77 -0.08 -0.54 0.00 0.00 174.62 175.61 1we7 h GLU 9 N 7.36 0.72 -0.69 3.99 4.81 -2.01 0.13 114.58 128.88 1we7 h GLU 9 Ca -0.33 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.79 1we7 h GLU 9 Cb 1.16 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1we7 h GLU 9 CO 0.27 0.47 0.17 0.22 -0.73 0.00 0.00 179.01 179.41 1we7 h ASP 10 N 0.74 1.04 -2.24 1.04 1.82 -2.06 -3.28 116.42 113.48 1we7 h ASP 10 Ca 0.59 -0.22 -0.60 0.00 -0.39 0.00 0.00 57.03 56.41 1we7 h ASP 10 Cb 0.94 -0.27 -0.42 0.00 0.68 0.00 0.00 39.33 40.25 1we7 h ASP 10 CO -0.40 1.00 -0.59 -1.20 -1.61 0.00 0.00 179.24 176.44 1we7 n SER 11 N -4.23 4.13 -4.93 2.28 7.64 0.34 -5.08 113.62 113.76 1we7 n SER 11 Ca 0.05 -3.55 -0.26 0.00 1.01 0.00 0.00 58.87 56.12 1we7 n SER 11 Cb 0.26 -0.63 0.06 0.00 -1.01 0.00 0.00 64.21 62.89 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1we7 s LEU 12 N -2.93 2.89 0.15 -3.43 1.43 -0.52 -4.17 118.68 112.10 1we7 s LEU 12 Ca 0.44 0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 53.80 1we7 s LEU 12 Cb 0.21 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 43.18 1we7 s LEU 12 CO -0.07 -1.50 0.69 -0.32 0.23 0.00 0.00 176.35 175.38 1we7 s MET 13 N -5.19 4.36 0.26 1.70 -2.45 -1.26 -5.07 119.30 111.65 1we7 s MET 13 Ca 0.59 0.94 -0.04 0.00 -1.25 0.00 0.00 55.69 55.92 1we7 s MET 13 Cb -0.11 -3.16 0.06 0.00 1.25 0.00 0.00 34.83 32.88 1we7 s MET 13 CO 0.45 0.55 0.23 -0.35 1.05 0.00 0.00 175.02 176.95 1we7 n PRO 14 N 1.41 -1.48 -0.09 4.11 -0.04 -1.26 -4.69 135.00 132.96 1we7 n PRO 14 Ca -0.06 -0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 62.88 1we7 n PRO 14 Cb 0.50 -0.35 -0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1we7 n PRO 14 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1we7 h GLU 15 N 0.00 0.00 -0.47 0.54 4.81 -1.87 -3.16 114.58 114.42 1we7 h GLU 15 Ca -0.09 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1we7 h GLU 15 Cb 0.27 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1we7 h GLU 15 CO 0.06 0.61 -0.28 0.39 -0.73 0.00 0.00 179.01 179.06 1we7 n GLU 16 N -4.51 -0.21 -0.00 1.92 1.02 -1.26 -0.93 120.64 116.67 1we7 n GLU 16 Ca -0.22 1.14 -0.11 0.00 -0.02 0.00 0.00 57.16 57.94 1we7 n GLU 16 Cb 0.51 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1we7 n GLU 16 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1we7 h GLU 17 N 0.00 0.11 -0.80 3.49 4.39 -1.98 -3.17 114.58 116.62 1we7 h GLU 17 Ca 0.08 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1we7 h GLU 17 Cb 0.19 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.73 1we7 h GLU 17 CO -0.44 0.15 -0.47 0.34 -1.16 0.00 0.00 179.01 177.43 1we7 n PHE 18 N -4.99 -0.35 -0.44 4.33 7.35 -0.16 0.15 117.46 123.36 1we7 n PHE 18 Ca -0.06 1.00 0.37 0.00 -0.76 0.00 0.00 57.45 58.00 1we7 n PHE 18 Cb 0.07 -0.56 0.69 0.00 0.35 0.00 0.00 39.48 40.02 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 0.17 -0.75 -2.13 3.38 -1.01 1.32 115.31 116.29 1we7 h LEU 19 Ca 0.13 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1we7 h LEU 19 Cb 0.33 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1we7 h LEU 19 CO -0.75 -0.04 -0.37 0.03 0.09 0.00 0.00 178.44 177.40 1we7 h ARG 20 N 0.11 0.52 0.00 1.13 2.47 0.14 -2.95 114.38 115.79 1we7 h ARG 20 Ca 0.72 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 59.15 1we7 h ARG 20 Cb 2.50 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.81 1we7 h ARG 20 CO -0.20 0.81 -0.47 0.00 0.56 0.00 0.00 179.97 180.68 1we7 h ARG 21 N 0.43 0.00 -3.26 0.04 -0.00 0.21 -3.41 114.38 108.39 1we7 h ARG 21 Ca 0.04 0.00 -0.76 0.00 -0.50 0.00 0.00 59.98 58.76 1we7 h ARG 21 Cb 0.85 0.00 -0.31 0.00 0.00 0.00 0.00 29.97 30.51 1we7 h ARG 21 CO 0.07 0.34 0.32 0.09 0.00 0.00 0.00 179.97 180.79 1we7 n ASN 22 N -4.62 5.26 -0.01 7.04 3.02 0.12 -4.85 115.26 121.23 1we7 n ASN 22 Ca -0.11 -3.18 0.03 0.00 -0.03 0.00 0.00 54.58 51.30 1we7 n ASN 22 Cb 0.31 -1.22 0.40 0.00 -0.61 0.00 0.00 39.78 38.67 1we7 n ASN 22 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1we7 h LYS 23 N 6.03 0.55 0.00 3.52 3.11 -1.74 -3.41 116.57 124.64 1we7 h LYS 23 Ca 0.18 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1we7 h LYS 23 Cb 0.78 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1we7 h LYS 23 CO 1.04 0.39 0.00 0.41 -2.81 0.00 0.00 179.45 178.48 1we7 n GLY 24 N -1.41 -2.14 3.73 5.01 0.00 -1.26 -4.61 105.19 104.51 1we7 n GLY 24 Ca 0.03 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.18 1.51 -0.17 1.61 0.04 -1.26 -5.02 135.00 131.53 1we7 s PRO 25 Ca 0.00 0.91 -0.06 0.00 0.04 0.00 0.00 61.00 61.89 1we7 s PRO 25 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1we7 s PRO 25 CO 0.00 -2.09 0.03 0.14 0.04 0.00 0.00 177.00 175.12 1we7 s VAL 26 N -2.93 4.48 -0.51 -0.36 -7.23 -1.13 -4.74 120.40 107.98 1we7 s VAL 26 Ca 0.63 -0.15 -0.22 0.00 -1.81 0.00 0.00 61.98 60.43 1we7 s VAL 26 Cb -0.18 -3.00 0.04 0.00 0.56 0.00 0.00 36.38 33.81 1we7 s VAL 26 CO 0.57 0.48 0.79 -0.55 -0.31 0.00 0.00 175.10 176.07 1we7 s SER 27 N 0.33 6.31 -0.11 4.85 0.15 -1.26 -3.83 113.70 120.15 1we7 s SER 27 Ca 0.01 -0.49 -0.00 0.00 0.70 0.00 0.00 55.95 56.16 1we7 s SER 27 Cb -0.13 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1we7 s SER 27 CO 0.01 -1.03 -0.08 0.27 1.20 0.00 0.00 173.24 173.60 1we7 s ILE 28 N 3.33 3.52 -0.27 6.45 -5.25 -1.25 0.49 121.20 128.21 1we7 s ILE 28 Ca 0.25 -0.52 -0.13 0.00 -0.99 0.00 0.00 60.65 59.26 1we7 s ILE 28 Cb -0.15 -2.47 -0.04 0.00 2.95 0.00 0.00 42.46 42.75 1we7 s ILE 28 CO 0.17 0.55 0.27 -0.54 -1.79 0.00 0.00 174.94 173.60 1we7 s LYS 29 N -0.18 3.98 -0.48 0.37 1.02 0.38 -3.39 119.74 121.45 1we7 s LYS 29 Ca 0.02 -0.17 -0.20 0.00 0.02 0.00 0.00 55.97 55.64 1we7 s LYS 29 Cb -0.13 -3.65 0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1we7 s LYS 29 CO 0.03 -0.21 0.63 0.08 -0.92 0.00 0.00 175.35 174.96 1we7 s VAL 30 N 1.86 4.85 -0.68 3.17 1.01 0.59 0.44 120.40 131.65 1we7 s VAL 30 Ca 0.10 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1we7 s VAL 30 Cb -0.16 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1we7 s VAL 30 CO 0.10 -0.71 1.05 -1.10 0.00 0.00 0.00 175.10 174.44 1we7 s GLN 31 N 2.72 3.13 -0.17 2.72 1.11 -0.87 -1.41 119.66 126.89 1we7 s GLN 31 Ca 0.18 -0.67 -0.24 0.00 0.01 0.00 0.00 55.36 54.64 1we7 s GLN 31 Cb -0.17 -4.21 -0.02 0.00 -1.01 0.00 0.00 33.01 27.60 1we7 s GLN 31 CO 0.15 -1.90 0.78 0.08 0.01 0.00 0.00 175.29 174.40 1we7 s VAL 32 N 4.51 4.92 1.06 1.09 1.01 0.35 -1.97 120.40 131.37 1we7 s VAL 32 Ca 0.26 1.52 -0.18 0.00 0.00 0.00 0.00 61.98 63.58 1we7 s VAL 32 Cb -0.14 -4.09 0.26 0.00 0.00 0.00 0.00 36.38 32.41 1we7 s VAL 32 CO 0.12 0.05 0.94 -0.81 0.00 0.00 0.00 175.10 175.39 1we7 n PRO 33 N 5.17 -2.86 -4.10 2.72 -0.04 -1.26 -1.33 135.00 133.30 1we7 n PRO 33 Ca 0.03 -1.50 -0.32 0.00 -0.04 0.00 0.00 63.50 61.66 1we7 n PRO 33 Cb 0.49 -1.41 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 1we7 n PRO 33 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1we7 s ASN 34 N -4.03 3.04 -0.59 3.54 2.47 -1.26 -2.66 114.94 115.46 1we7 s ASN 34 Ca 0.61 -0.62 -0.11 0.00 0.42 0.00 0.00 52.86 53.15 1we7 s ASN 34 Cb -0.06 -1.41 0.15 0.00 -1.45 0.00 0.00 41.25 38.48 1we7 s ASN 34 CO 0.47 -0.02 0.50 -0.04 -3.72 0.00 0.00 177.10 174.29 1we7 s MET 35 N 1.33 2.88 -0.16 0.43 -1.94 -0.40 -4.87 119.30 116.58 1we7 s MET 35 Ca 0.05 -2.00 -0.03 0.00 -1.71 0.00 0.00 55.69 52.00 1we7 s MET 35 Cb -0.13 -4.12 -0.23 0.00 2.01 0.00 0.00 34.83 32.36 1we7 s MET 35 CO -0.12 -1.25 0.19 0.00 -0.01 0.00 0.00 175.02 173.83 1we7 n GLN 36 N 4.63 0.72 0.00 2.03 10.64 -1.26 -4.55 117.38 129.58 1we7 n GLN 36 Ca -0.03 0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1we7 n GLN 36 Cb 0.42 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1we7 n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1we7 n ASP 37 N -3.38 0.00 -3.44 2.61 2.03 -1.26 -4.77 116.55 108.34 1we7 n ASP 37 Ca -0.36 0.97 0.01 0.00 0.52 0.00 0.00 54.79 55.94 1we7 n ASP 37 Cb 1.03 -0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 40.92 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 -2.88 0.23 -0.19 -0.67 2.47 -1.26 -5.18 119.74 112.26 1we7 s LYS 38 Ca 0.00 0.51 -0.33 0.00 -1.56 0.00 0.00 55.97 54.59 1we7 s LYS 38 Cb 0.00 0.24 0.14 0.00 -1.46 0.00 0.00 37.83 36.75 1we7 s LYS 38 CO 0.00 -0.07 1.19 -0.08 0.16 0.00 0.00 175.35 176.56 1we7 s THR 39 N 1.97 0.00 -0.53 3.43 -1.32 -1.26 -5.05 115.64 112.88 1we7 s THR 39 Ca -0.04 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1we7 s THR 39 Cb -0.04 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.38 1we7 s THR 39 CO -0.16 0.00 1.57 -1.84 -2.21 0.00 0.00 174.62 171.98 1we7 n GLU 40 N 0.08 3.16 -4.34 7.08 0.28 -1.26 -5.00 120.64 120.63 1we7 n GLU 40 Ca -0.01 -3.88 -0.17 0.00 -0.16 0.00 0.00 57.16 52.94 1we7 n GLU 40 Cb 0.58 -2.27 -0.10 0.00 1.43 0.00 0.00 31.44 31.08 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 -3.74 1.60 -1.19 -1.84 0.51 -1.26 -4.82 118.94 108.21 1we7 s TRP 41 Ca 0.54 -1.08 -0.12 0.00 -2.12 0.00 0.00 56.10 53.32 1we7 s TRP 41 Cb 0.44 -0.96 0.20 0.00 -0.81 0.00 0.00 33.47 32.34 1we7 s TRP 41 CO -0.11 -0.21 1.35 1.63 -0.51 0.00 0.00 176.95 179.10 1we7 n LYS 42 N -0.48 3.43 -3.97 4.98 4.76 -1.26 -4.89 118.16 120.73 1we7 n LYS 42 Ca -0.02 -4.03 -0.31 0.00 -2.87 0.00 0.00 58.31 51.08 1we7 n LYS 42 Cb 0.66 -2.89 -0.15 0.00 -1.84 0.00 0.00 35.03 30.81 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 0.65 4.35 -0.38 -0.35 1.43 -1.26 -4.79 118.68 118.34 1we7 s LEU 43 Ca 0.39 -2.26 0.13 0.00 -1.03 0.00 0.00 54.13 51.36 1we7 s LEU 43 Cb -0.05 -1.53 0.41 0.00 0.03 0.00 0.00 46.19 45.05 1we7 s LEU 43 CO -0.02 -0.36 0.90 0.59 0.23 0.00 0.00 176.35 177.70 1we7 n ASN 44 N 4.10 2.04 -3.16 2.29 3.02 -1.17 -1.27 115.26 121.11 1we7 n ASN 44 Ca 0.04 -3.05 -0.07 0.00 -0.03 0.00 0.00 54.58 51.46 1we7 n ASN 44 Cb 0.40 -0.55 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we7 n GLY 45 N -0.03 -0.66 3.31 7.41 0.00 -1.09 -4.88 105.19 109.25 1we7 n GLY 45 Ca 0.21 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.41 1.16 -0.07 1.61 -2.07 -0.45 -5.00 119.66 113.43 1we7 s GLN 46 Ca 0.08 -1.31 0.02 0.00 -1.82 0.00 0.00 55.36 52.32 1we7 s GLN 46 Cb -0.01 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.27 1we7 s GLN 46 CO 0.30 -0.41 -0.11 0.20 -1.32 0.00 0.00 175.29 173.95 1we7 s GLY 47 N -3.02 0.79 0.25 2.60 0.00 -1.26 -0.49 107.32 106.19 1we7 s GLY 47 Ca 0.23 -0.42 0.10 0.00 0.00 0.00 0.00 44.72 44.62 1we7 s GLY 47 CO 0.03 0.25 -0.05 1.08 0.00 0.00 0.00 173.10 174.42 1we7 s LEU 48 N 0.86 3.06 -0.00 0.66 1.43 -0.50 -4.94 118.68 119.24 1we7 s LEU 48 Ca -0.11 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1we7 s LEU 48 Cb -0.15 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1we7 s LEU 48 CO 0.01 0.02 -0.05 -0.69 0.23 0.00 0.00 176.35 175.87 1we7 s VAL 49 N -2.25 0.42 -0.13 -1.59 1.01 -1.26 -0.30 120.40 116.29 1we7 s VAL 49 Ca 0.30 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1we7 s VAL 49 Cb -0.07 -0.36 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1we7 s VAL 49 CO 0.18 0.09 0.23 -0.36 0.00 0.00 0.00 175.10 175.25 1we7 s PHE 50 N -0.18 -0.34 -0.54 5.22 0.08 -1.22 -5.04 117.98 115.95 1we7 s PHE 50 Ca 0.01 0.76 -0.18 0.00 0.12 0.00 0.00 56.93 57.65 1we7 s PHE 50 Cb -0.02 -0.14 0.09 0.00 -0.57 0.00 0.00 43.02 42.37 1we7 s PHE 50 CO -0.00 -0.38 0.61 0.99 -0.10 0.00 0.00 175.22 176.34 1we7 s THR 51 N 2.38 4.95 0.01 0.64 2.01 -1.26 -3.88 115.64 120.49 1we7 s THR 51 Ca 0.03 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.10 1we7 s THR 51 Cb -0.13 -4.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 1we7 s THR 51 CO -0.08 -0.93 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.09 1we7 s LEU 52 N 2.37 2.11 0.97 4.42 1.43 -1.25 -4.94 118.68 123.79 1we7 s LEU 52 Ca 0.10 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 1we7 s LEU 52 Cb -0.24 -0.23 0.17 0.00 0.03 0.00 0.00 46.19 45.92 1we7 s LEU 52 CO 0.07 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.54 1we7 s PRO 53 N -0.71 0.68 -1.01 1.29 0.04 -1.26 -2.85 135.00 131.18 1we7 s PRO 53 Ca -0.03 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 61.49 1we7 s PRO 53 Cb -0.05 -1.76 0.20 0.00 0.04 0.00 0.00 34.50 32.93 1we7 s PRO 53 CO 0.00 -2.59 1.08 -0.51 0.04 0.00 0.00 177.00 175.03 1we7 s LEU 54 N -6.39 5.90 0.00 -3.56 2.01 -1.26 -4.62 118.68 110.76 1we7 s LEU 54 Ca 0.65 -2.85 0.00 0.00 0.01 0.00 0.00 54.13 51.93 1we7 s LEU 54 Cb -0.18 -2.29 0.00 0.00 0.01 0.00 0.00 46.19 43.72 1we7 s LEU 54 CO 0.57 -0.64 0.00 0.35 1.01 0.00 0.00 176.35 177.64 1we7 n THR 55 N 4.11 0.00 -2.32 5.49 -2.24 -1.26 -4.80 114.28 113.26 1we7 n THR 55 Ca 0.24 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1we7 n THR 55 Cb 0.44 -1.09 0.06 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.79 0.57 -2.99 3.42 8.00 -1.26 -5.01 116.55 116.49 1we7 n ASP 56 Ca 0.00 -1.50 -0.14 0.00 0.71 0.00 0.00 54.79 53.86 1we7 n ASP 56 Cb 0.31 -0.31 0.10 0.00 -0.02 0.00 0.00 41.12 41.19 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1we7 n GLN 57 N -1.89 -0.52 0.04 -1.24 6.02 -1.26 -4.15 117.38 114.38 1we7 n GLN 57 Ca 0.08 -1.07 0.11 0.00 -0.01 0.00 0.00 57.00 56.11 1we7 n GLN 57 Cb 0.27 -0.63 0.46 0.00 1.02 0.00 0.00 30.24 31.36 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1we7 n VAL 58 N -2.80 0.56 -0.06 5.09 0.31 -1.21 -3.44 118.33 116.78 1we7 n VAL 58 Ca 0.08 0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 1we7 n VAL 58 Cb 0.29 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 1we7 n VAL 58 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1we7 h SER 59 N 0.00 0.24 -0.10 4.52 0.87 -1.85 -1.62 113.55 115.61 1we7 h SER 59 Ca 0.00 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1we7 h SER 59 Cb 0.44 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1we7 h SER 59 CO 0.00 0.18 0.72 -0.37 -0.53 0.00 0.00 176.83 176.82 1we7 h VAL 60 N 0.29 0.02 0.15 2.23 -1.51 -1.94 0.82 116.25 116.31 1we7 h VAL 60 Ca 0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.21 1we7 h VAL 60 Cb -0.02 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.44 1we7 h VAL 60 CO -0.03 0.00 -1.78 0.40 -1.23 0.00 0.00 177.57 174.93 1we7 h ILE 61 N 0.00 0.88 -0.26 7.19 5.03 -1.53 -3.31 117.51 125.52 1we7 h ILE 61 Ca 0.05 -2.52 -0.01 0.00 -0.12 0.00 0.00 64.86 62.26 1we7 h ILE 61 Cb 1.49 2.68 -0.01 0.00 -3.03 0.00 0.00 36.82 37.94 1we7 h ILE 61 CO -0.00 0.85 0.13 0.11 -0.68 0.00 0.00 178.15 178.55 1we7 h LYS 62 N 0.09 0.35 -0.44 2.37 1.57 0.72 -2.18 116.57 119.05 1we7 h LYS 62 Ca -0.35 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.26 1we7 h LYS 62 Cb 2.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 1we7 h LYS 62 CO 0.15 0.27 -0.29 -0.24 -0.57 0.00 0.00 179.45 178.77 1we7 h VAL 63 N 0.35 1.27 0.07 0.50 3.04 -1.57 -3.14 116.25 116.78 1we7 h VAL 63 Ca 0.09 -1.46 0.02 0.00 -1.01 0.00 0.00 66.70 64.35 1we7 h VAL 63 Cb 0.03 1.24 -0.04 0.00 -2.01 0.00 0.00 31.29 30.51 1we7 h VAL 63 CO -0.01 0.50 -0.26 0.11 -1.01 0.00 0.00 177.57 176.89 1we7 h LYS 64 N 0.81 -0.43 -0.04 4.17 1.79 -1.48 -2.22 116.57 119.17 1we7 h LYS 64 Ca 0.09 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.61 1we7 h LYS 64 Cb 0.87 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.57 1we7 h LYS 64 CO 0.08 -0.29 -0.43 0.82 -1.08 0.00 0.00 179.45 178.55 1we7 h ILE 65 N -0.44 0.00 -0.74 1.86 2.04 -1.55 0.18 117.51 118.86 1we7 h ILE 65 Ca 0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.12 1we7 h ILE 65 Cb 0.49 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1we7 h ILE 65 CO -0.18 0.00 0.77 -0.74 0.00 0.00 0.00 178.15 178.00 1we7 h HIS 66 N -0.52 0.00 0.57 1.37 2.76 -1.48 0.18 115.15 118.04 1we7 h HIS 66 Ca 0.02 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1we7 h HIS 66 Cb 0.57 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.54 1we7 h HIS 66 CO -0.51 0.00 -0.27 1.49 -1.30 0.00 0.00 177.93 177.33 1we7 h GLU 67 N 0.00 -0.74 0.05 5.26 4.22 -0.01 -3.35 114.58 120.00 1we7 h GLU 67 Ca 0.35 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.84 1we7 h GLU 67 Cb 1.89 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1we7 h GLU 67 CO -0.00 -0.49 -0.02 0.00 -2.18 0.00 0.00 179.01 176.31 1we7 h ALA 68 N -1.48 -0.06 -2.41 2.92 0.00 -1.01 -3.45 119.26 113.77 1we7 h ALA 68 Ca -0.08 -0.24 -0.51 0.00 0.00 0.00 0.00 54.91 54.08 1we7 h ALA 68 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1we7 h ALA 68 CO 0.13 -0.29 -0.34 0.95 0.00 0.00 0.00 179.25 179.70 1we7 s THR 69 N -4.17 5.21 -0.06 0.00 -4.23 0.51 -4.98 115.64 107.91 1we7 s THR 69 Ca -0.15 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1we7 s THR 69 Cb 0.01 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 70.15 1we7 s THR 69 CO 0.64 -0.27 1.36 0.61 -0.54 0.00 0.00 174.62 176.42 1we7 n GLY 70 N -1.00 2.47 3.75 3.99 0.00 -1.26 -3.95 105.19 109.18 1we7 n GLY 70 Ca -0.06 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.42 4.18 0.51 1.61 -2.45 -1.26 -4.60 119.30 116.87 1we7 s MET 71 Ca 0.07 0.13 -0.21 0.00 -1.25 0.00 0.00 55.69 54.43 1we7 s MET 71 Cb 0.06 -3.39 -0.06 0.00 1.25 0.00 0.00 34.83 32.68 1we7 s MET 71 CO 0.01 0.31 1.14 -1.25 1.05 0.00 0.00 175.02 176.28 1we7 s PRO 72 N 0.25 3.53 -0.04 4.11 0.04 -1.26 -3.34 135.00 138.29 1we7 s PRO 72 Ca 0.18 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1we7 s PRO 72 Cb -0.13 -2.17 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 1we7 s PRO 72 CO 0.05 -0.72 3.00 0.00 0.04 0.00 0.00 177.00 179.36 1we7 n ALA 73 N -0.96 5.57 0.05 8.56 0.00 -1.26 -3.79 120.51 128.68 1we7 n ALA 73 Ca 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1we7 n ALA 73 Cb 0.50 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.00 -0.47 0.05 0.00 0.00 -1.26 -4.95 105.19 100.57 1we7 n GLY 74 Ca 0.29 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.01 -7.07 1.61 1.57 -1.98 -3.44 116.57 107.25 1we7 h LYS 75 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1we7 h LYS 75 Cb 0.00 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.47 1we7 h LYS 75 CO 0.00 0.17 0.47 0.00 -0.57 0.00 0.00 179.45 179.51 1we7 n GLN 76 N -5.01 1.10 -4.63 3.15 10.64 -1.25 -1.43 117.38 119.94 1we7 n GLN 76 Ca -0.08 0.43 -0.24 0.00 -1.83 0.00 0.00 57.00 55.28 1we7 n GLN 76 Cb 0.11 -2.49 -0.16 0.00 -0.86 0.00 0.00 30.24 26.84 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 -3.28 1.64 0.00 2.61 2.20 -0.33 -4.73 119.74 117.86 1we7 s LYS 77 Ca 0.82 -0.45 -0.16 0.00 -0.36 0.00 0.00 55.97 55.82 1we7 s LYS 77 Cb -0.39 -1.38 -0.06 0.00 -1.51 0.00 0.00 37.83 34.49 1we7 s LYS 77 CO 0.41 0.10 0.44 -0.51 -0.36 0.00 0.00 175.35 175.43 1we7 s LEU 78 N 0.44 4.47 -0.07 5.43 1.43 -1.26 -2.54 118.68 126.58 1we7 s LEU 78 Ca -0.10 1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1we7 s LEU 78 Cb -0.14 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.46 1we7 s LEU 78 CO 0.03 0.29 -0.03 -1.58 0.23 0.00 0.00 176.35 175.29 1we7 s GLN 79 N -0.95 0.86 -0.39 1.70 0.74 -1.03 -3.05 119.66 117.54 1we7 s GLN 79 Ca 0.25 -0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.59 1we7 s GLN 79 Cb -0.17 -1.05 0.09 0.00 1.10 0.00 0.00 33.01 32.98 1we7 s GLN 79 CO 0.14 -0.22 0.18 -0.47 -0.55 0.00 0.00 175.29 174.37 1we7 s TYR 80 N 1.59 3.48 -1.57 1.67 5.04 0.15 -1.25 117.35 126.45 1we7 s TYR 80 Ca -0.00 -2.13 0.00 0.00 -2.44 0.00 0.00 57.07 52.50 1we7 s TYR 80 Cb -0.13 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.20 1we7 s TYR 80 CO -0.04 -0.92 0.00 0.39 -1.34 0.00 0.00 175.55 173.64 1we7 n GLU 81 N 4.67 -1.43 0.00 4.97 -0.58 -1.26 -1.86 120.64 125.15 1we7 n GLU 81 Ca -0.06 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1we7 n GLU 81 Cb 0.42 -5.38 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 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 -1.00 2.80 3.78 0.62 0.00 -1.26 -5.06 105.19 105.07 1we7 n GLY 82 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.78 3.71 -0.95 -0.61 1.01 -0.78 -4.99 121.20 115.82 1we7 s ILE 83 Ca 0.00 1.38 -0.15 0.00 0.00 0.00 0.00 60.65 61.88 1we7 s ILE 83 Cb 0.00 -3.75 0.19 0.00 0.01 0.00 0.00 42.46 38.91 1we7 s ILE 83 CO 0.00 0.08 1.01 -0.36 0.00 0.00 0.00 174.94 175.67 1we7 s PHE 84 N -1.57 3.58 -0.50 3.97 0.08 -1.26 0.29 117.98 122.57 1we7 s PHE 84 Ca 0.55 -1.90 -0.27 0.00 0.12 0.00 0.00 56.93 55.43 1we7 s PHE 84 Cb -0.23 -4.04 -0.01 0.00 -0.57 0.00 0.00 43.02 38.16 1we7 s PHE 84 CO 0.30 -1.20 1.76 0.96 -0.10 0.00 0.00 175.22 176.93 1we7 s ILE 85 N 0.99 3.48 0.64 0.64 -4.36 -1.17 -4.98 121.20 116.44 1we7 s ILE 85 Ca 0.28 0.39 -0.09 0.00 -0.26 0.00 0.00 60.65 60.97 1we7 s ILE 85 Cb -0.07 -3.92 -0.00 0.00 1.25 0.00 0.00 42.46 39.71 1we7 s ILE 85 CO -0.08 -0.77 1.01 -0.75 0.24 0.00 0.00 174.94 174.58 1we7 s LYS 86 N 6.29 3.05 0.47 0.37 2.20 -1.26 -4.60 119.74 126.27 1we7 s LYS 86 Ca 0.69 0.36 0.30 0.00 -0.36 0.00 0.00 55.97 56.96 1we7 s LYS 86 Cb -0.15 -2.13 1.13 0.00 -1.51 0.00 0.00 37.83 35.17 1we7 s LYS 86 CO 0.26 -0.80 1.88 0.38 -0.36 0.00 0.00 175.35 176.71 1we7 h ASP 87 N -0.39 0.00 0.46 1.43 3.04 -1.94 -2.90 116.42 116.12 1we7 h ASP 87 Ca -0.45 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.20 1we7 h ASP 87 Cb 1.24 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.52 1we7 h ASP 87 CO 0.62 0.00 -0.63 -1.28 -2.04 0.00 0.00 179.24 175.92 1we7 h SER 88 N 0.00 0.18 -2.75 4.15 0.87 -1.98 -3.35 113.55 110.67 1we7 h SER 88 Ca 0.00 -0.11 -0.65 0.00 -1.23 0.00 0.00 61.79 59.80 1we7 h SER 88 Cb 0.57 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.41 1we7 h SER 88 CO 0.00 0.76 -0.42 0.54 -0.53 0.00 0.00 176.83 177.18 1we7 s ASN 89 N -6.88 6.48 0.76 6.23 2.20 -1.10 -4.99 114.94 117.64 1we7 s ASN 89 Ca -0.03 0.56 -0.11 0.00 -0.94 0.00 0.00 52.86 52.34 1we7 s ASN 89 Cb 0.12 -2.10 0.04 0.00 -2.00 0.00 0.00 41.25 37.32 1we7 s ASN 89 CO 0.79 0.37 1.09 -0.44 -2.94 0.00 0.00 177.10 175.96 1we7 s SER 90 N -1.17 4.88 -0.09 3.54 0.01 -1.26 -3.33 113.70 116.28 1we7 s SER 90 Ca 0.19 1.36 -0.19 0.00 1.31 0.00 0.00 55.95 58.61 1we7 s SER 90 Cb -0.13 -2.14 -0.16 0.00 0.21 0.00 0.00 66.02 63.80 1we7 s SER 90 CO 0.08 -1.73 0.67 -0.07 0.41 0.00 0.00 173.24 172.60 1we7 h LEU 91 N -0.92 -0.09 -0.98 2.44 4.07 -1.86 -3.31 115.31 114.67 1we7 h LEU 91 Ca -0.46 -0.48 0.33 0.00 0.08 0.00 0.00 57.88 57.36 1we7 h LEU 91 Cb 1.25 0.02 -0.17 0.00 1.08 0.00 0.00 40.66 42.85 1we7 h LEU 91 CO 0.59 0.59 0.39 0.00 -1.08 0.00 0.00 178.44 178.94 1we7 h ALA 92 N -0.34 1.76 -0.26 1.53 0.00 -1.88 0.30 119.26 120.38 1we7 h ALA 92 Ca -0.01 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1we7 h ALA 92 Cb 0.56 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1we7 h ALA 92 CO 0.02 -0.69 -0.12 -0.92 0.00 0.00 0.00 179.25 177.53 1we7 h TYR 93 N 0.12 -0.29 0.00 0.00 5.03 -1.86 0.21 116.97 120.18 1we7 h TYR 93 Ca 0.72 0.03 0.00 0.00 2.58 0.00 0.00 58.73 62.06 1we7 h TYR 93 Cb 1.70 0.17 0.00 0.00 1.55 0.00 0.00 36.73 40.15 1we7 h TYR 93 CO -0.15 -0.19 0.00 1.88 -1.32 0.00 0.00 178.16 178.38 1we7 h TYR 94 N -0.09 0.00 -4.12 -3.82 0.05 -0.51 -3.43 116.97 105.06 1we7 h TYR 94 Ca 0.14 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.76 1we7 h TYR 94 Cb 0.29 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.13 1we7 h TYR 94 CO -0.31 0.00 -0.43 0.09 -1.05 0.00 0.00 178.16 176.46 1we7 n ASN 95 N -2.44 -3.24 -4.78 3.88 5.03 0.72 -4.94 115.26 109.49 1we7 n ASN 95 Ca -0.01 -0.35 -0.37 0.00 0.87 0.00 0.00 54.58 54.71 1we7 n ASN 95 Cb 0.07 -2.98 -0.06 0.00 -1.02 0.00 0.00 39.78 35.78 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1we7 s MET 96 N -4.23 4.56 0.12 3.52 -1.94 -1.25 -5.07 119.30 115.00 1we7 s MET 96 Ca 0.12 1.35 0.08 0.00 -1.71 0.00 0.00 55.69 55.53 1we7 s MET 96 Cb -0.02 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 33.99 1we7 s MET 96 CO 0.39 0.25 -0.15 0.00 -0.01 0.00 0.00 175.02 175.51 1we7 s ALA 97 N -1.61 2.79 0.47 3.03 0.00 -1.26 -4.91 121.76 120.28 1we7 s ALA 97 Ca 0.50 -1.32 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 1we7 s ALA 97 Cb -0.19 -0.74 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 1we7 s ALA 97 CO 0.24 0.60 1.04 0.45 0.00 0.00 0.00 175.76 178.10 1we7 n SER 98 N 0.72 1.34 -0.59 0.00 2.88 -1.26 -3.10 113.62 113.59 1we7 n SER 98 Ca -0.15 0.98 -0.03 0.00 -1.33 0.00 0.00 58.87 58.35 1we7 n SER 98 Cb 0.53 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we7 n GLY 99 N 1.15 0.55 3.99 0.46 0.00 0.18 -4.72 105.19 106.80 1we7 n GLY 99 Ca 0.10 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.62 3.65 -0.07 4.61 0.00 0.18 -4.93 121.76 122.57 1we7 s ALA 100 Ca 0.04 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.25 1we7 s ALA 100 Cb -0.02 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.11 1we7 s ALA 100 CO 0.05 -1.53 -0.02 0.54 0.00 0.00 0.00 175.76 174.79 1we7 s VAL 101 N -3.19 0.51 -0.44 0.00 0.11 -1.26 -0.47 120.40 115.66 1we7 s VAL 101 Ca 0.67 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.62 1we7 s VAL 101 Cb -0.05 -0.62 0.08 0.00 -1.53 0.00 0.00 36.38 34.26 1we7 s VAL 101 CO 0.45 0.27 0.31 -0.63 -3.33 0.00 0.00 175.10 172.17 1we7 s ILE 102 N 1.74 4.53 -0.24 7.04 -1.09 0.17 -4.29 121.20 129.06 1we7 s ILE 102 Ca 0.02 -1.34 -0.29 0.00 -2.23 0.00 0.00 60.65 56.81 1we7 s ILE 102 Cb -0.13 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1we7 s ILE 102 CO -0.05 -0.56 1.56 -1.00 -1.23 0.00 0.00 174.94 173.66 1we7 s HIS 103 N 1.48 2.20 0.18 3.97 3.76 -0.38 -2.05 115.29 124.46 1we7 s HIS 103 Ca 0.03 0.61 -0.21 0.00 -0.15 0.00 0.00 55.06 55.34 1we7 s HIS 103 Cb -0.24 -3.98 -0.08 0.00 1.11 0.00 0.00 32.58 29.39 1we7 s HIS 103 CO 0.03 -2.70 0.71 -1.17 -0.85 0.00 0.00 174.74 170.77 1we7 s LEU 104 N 5.13 4.45 0.00 0.89 1.98 -0.83 -2.46 118.68 127.84 1we7 s LEU 104 Ca 0.69 1.46 -0.08 0.00 -2.89 0.00 0.00 54.13 53.31 1we7 s LEU 104 Cb -0.23 -3.39 0.03 0.00 0.66 0.00 0.00 46.19 43.26 1we7 s LEU 104 CO 0.28 0.12 0.55 0.00 -1.89 0.00 0.00 176.35 175.42 1we7 n ALA 105 N 1.14 -1.00 -2.91 5.97 0.00 -1.05 -4.36 120.51 118.29 1we7 n ALA 105 Ca -0.05 -1.15 -0.33 0.00 0.00 0.00 0.00 53.44 51.92 1we7 n ALA 105 Cb 0.50 0.92 -0.14 0.00 0.00 0.00 0.00 19.45 20.73 1we7 n ALA 105 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1we7 s LEU 106 N 0.00 2.69 0.30 0.00 2.96 -1.26 -1.18 118.68 122.19 1we7 s LEU 106 Ca 0.17 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.48 1we7 s LEU 106 Cb -0.03 -1.58 -0.12 0.00 0.50 0.00 0.00 46.19 44.96 1we7 s LEU 106 CO 0.13 0.22 1.45 1.17 -1.32 0.00 0.00 176.35 177.99 1we7 n LYS 107 N 3.19 2.37 -1.52 1.98 4.81 -0.52 -4.71 118.16 123.76 1we7 n LYS 107 Ca -0.18 0.84 -0.22 0.00 -0.87 0.00 0.00 58.31 57.88 1we7 n LYS 107 Cb 0.53 -2.52 -0.17 0.00 0.02 0.00 0.00 35.03 32.88 1we7 n LYS 107 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1we7 n GLU 108 N 1.43 0.20 -4.41 1.64 1.02 -1.26 -4.82 120.64 114.44 1we7 n GLU 108 Ca 0.07 -0.24 -0.22 0.00 -0.02 0.00 0.00 57.16 56.76 1we7 n GLU 108 Cb 0.35 -1.89 -0.09 0.00 -0.02 0.00 0.00 31.44 29.80 1we7 n GLU 108 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1we7 s ARG 109 N 7.77 1.75 0.22 3.49 1.81 -1.26 -5.18 118.95 127.54 1we7 s ARG 109 Ca 1.20 -2.03 -0.22 0.00 -1.72 0.00 0.00 55.73 52.97 1we7 s ARG 109 Cb -0.66 -0.33 0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1we7 s ARG 109 CO 0.42 -0.46 0.65 -1.12 -0.68 0.00 0.00 175.30 174.11 1we7 s SER 110 N -3.48 -0.42 0.00 0.23 0.01 -1.26 -5.13 113.70 103.65 1we7 s SER 110 Ca 0.31 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1we7 s SER 110 Cb 0.04 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1we7 s SER 110 CO 0.17 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.29 1we7 n GLY 111 N -0.42 -0.20 3.66 3.44 0.00 -1.26 -5.17 105.19 105.25 1we7 n GLY 111 Ca -0.11 0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.13 0.35 1.61 0.04 -1.26 -5.09 135.00 130.78 1we7 s PRO 112 Ca 0.00 0.42 0.04 0.00 0.04 0.00 0.00 61.00 61.50 1we7 s PRO 112 Cb 0.00 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 1we7 s PRO 112 CO 0.00 -2.91 0.17 -1.12 0.04 0.00 0.00 177.00 173.17 1we7 s SER 113 N -3.50 2.08 0.18 6.66 0.01 -1.26 -5.18 113.70 112.69 1we7 s SER 113 Ca 0.66 -1.64 -0.13 0.00 1.31 0.00 0.00 55.95 56.15 1we7 s SER 113 Cb -0.18 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.52 1we7 s SER 113 CO 0.58 -0.93 0.41 -0.94 0.41 0.00 0.00 173.24 172.76 1we7 s SER 114 N -3.47 -0.11 0.00 2.44 1.04 -1.26 -5.25 113.70 107.09 1we7 s SER 114 Ca 0.32 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1we7 s SER 114 Cb 0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1we7 s SER 114 CO 0.18 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.04