#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 -0.37 -0.30 1.61 0.15 -1.26 -5.17 113.70 108.36 1we7 s SER 2 Ca 0.00 -0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.54 1we7 s SER 2 Cb 0.00 0.40 0.14 0.00 -1.71 0.00 0.00 66.02 64.85 1we7 s SER 2 CO 0.00 -0.66 0.67 -0.55 1.20 0.00 0.00 173.24 173.91 1we7 s SER 3 N -2.52 -1.12 -0.70 5.45 0.15 -1.26 -5.05 113.70 108.65 1we7 s SER 3 Ca 0.05 1.47 -0.00 0.00 0.70 0.00 0.00 55.95 58.16 1we7 s SER 3 Cb -0.01 2.25 0.39 0.00 -1.71 0.00 0.00 66.02 66.94 1we7 s SER 3 CO -0.09 -0.21 1.81 0.61 1.20 0.00 0.00 173.24 176.55 1we7 n GLY 4 N 5.41 5.75 3.80 9.45 0.00 -1.26 -5.02 105.19 123.33 1we7 n GLY 4 Ca -0.11 -2.51 -0.35 0.00 0.00 0.00 0.00 46.02 43.05 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 -1.86 7.03 -0.64 1.61 0.15 -1.26 -4.96 113.70 113.77 1we7 s SER 5 Ca 0.54 1.78 -0.26 0.00 0.70 0.00 0.00 55.95 58.70 1we7 s SER 5 Cb 0.45 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1we7 s SER 5 CO -0.26 -0.29 1.83 -0.44 1.20 0.00 0.00 173.24 175.28 1we7 s SER 6 N -1.93 5.33 0.00 5.45 0.01 -1.26 -4.70 113.70 116.59 1we7 s SER 6 Ca 0.58 0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1we7 s SER 6 Cb -0.14 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1we7 s SER 6 CO 0.18 -2.37 0.00 0.61 0.41 0.00 0.00 173.24 172.08 1we7 n GLY 7 N 5.77 -0.07 0.05 3.44 0.00 -1.26 -5.05 105.19 108.07 1we7 n GLY 7 Ca 0.21 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.80 1we7 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1we7 h THR 8 N 0.00 0.10 -1.00 2.61 2.02 -2.00 -3.37 112.91 111.27 1we7 h THR 8 Ca 0.00 -1.08 -0.53 0.00 0.77 0.00 0.00 66.41 65.57 1we7 h THR 8 Cb 0.00 0.20 -0.21 0.00 -1.74 0.00 0.00 68.15 66.40 1we7 h THR 8 CO 0.00 0.03 0.63 -0.62 0.37 0.00 0.00 175.52 175.93 1we7 n GLU 9 N -4.74 2.33 -0.12 6.66 -0.58 -1.26 -4.30 120.64 118.63 1we7 n GLU 9 Ca -0.02 -2.51 -0.22 0.00 -0.42 0.00 0.00 57.16 53.99 1we7 n GLU 9 Cb 0.07 -2.03 -0.10 0.00 -0.57 0.00 0.00 31.44 28.82 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1we7 n ASP 10 N 0.03 1.95 -3.48 1.62 2.03 -1.26 -4.80 116.55 112.65 1we7 n ASP 10 Ca 0.47 0.11 -0.27 0.00 0.52 0.00 0.00 54.79 55.63 1we7 n ASP 10 Cb 0.54 -0.57 -0.09 0.00 -0.72 0.00 0.00 41.12 40.27 1we7 n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1we7 n SER 11 N -3.70 1.74 -4.68 1.67 2.88 -1.26 -5.09 113.62 105.18 1we7 n SER 11 Ca -0.46 -2.96 -0.39 0.00 -1.33 0.00 0.00 58.87 53.73 1we7 n SER 11 Cb 0.89 -0.66 -0.06 0.00 -0.75 0.00 0.00 64.21 63.63 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1we7 s LEU 12 N -1.34 4.19 0.20 2.46 1.43 -1.26 -5.01 118.68 119.34 1we7 s LEU 12 Ca 0.33 0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 54.00 1we7 s LEU 12 Cb 0.08 -2.71 -0.11 0.00 0.03 0.00 0.00 46.19 43.48 1we7 s LEU 12 CO -0.12 -0.13 0.21 0.80 0.23 0.00 0.00 176.35 177.35 1we7 n MET 13 N 4.44 0.00 0.00 1.70 1.56 -1.26 -4.93 117.12 118.63 1we7 n MET 13 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1we7 n MET 13 Cb 0.51 -0.67 0.00 0.00 2.15 0.00 0.00 33.22 35.21 1we7 n MET 13 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1we7 n PRO 14 N 0.77 -0.57 -0.11 2.12 -0.04 -1.26 -4.75 135.00 131.16 1we7 n PRO 14 Ca 0.10 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 1we7 n PRO 14 Cb 0.21 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.59 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 -1.18 0.55 -0.05 0.54 2.13 -1.26 -3.80 120.64 117.58 1we7 n GLU 15 Ca 0.00 0.40 -0.01 0.00 0.66 0.00 0.00 57.16 58.20 1we7 n GLU 15 Cb 0.00 -1.60 -0.01 0.00 0.27 0.00 0.00 31.44 30.10 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 -0.00 0.11 5.31 5.08 -1.98 0.18 114.58 122.27 1we7 h GLU 16 Ca -0.39 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1we7 h GLU 16 Cb 1.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1we7 h GLU 16 CO -0.23 -0.00 -0.39 0.93 -1.00 0.00 0.00 179.01 178.31 1we7 h GLU 17 N -0.00 -0.59 -0.41 2.33 5.08 -1.99 -2.81 114.58 116.18 1we7 h GLU 17 Ca 0.02 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1we7 h GLU 17 Cb 0.05 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1we7 h GLU 17 CO -0.11 -0.40 -0.24 0.34 -1.00 0.00 0.00 179.01 177.60 1we7 n PHE 18 N -5.45 -0.18 -0.31 4.33 7.35 -0.75 0.70 117.46 123.14 1we7 n PHE 18 Ca -0.07 0.51 0.17 0.00 -0.76 0.00 0.00 57.45 57.30 1we7 n PHE 18 Cb 0.37 -0.50 0.34 0.00 0.35 0.00 0.00 39.48 40.04 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 0.03 -1.40 -2.13 3.38 -0.83 1.16 115.31 115.51 1we7 h LEU 19 Ca 0.07 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1we7 h LEU 19 Cb 0.17 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1we7 h LEU 19 CO -0.39 -0.21 0.10 0.03 0.09 0.00 0.00 178.44 178.06 1we7 h ARG 20 N 0.17 0.50 0.03 1.13 3.08 0.53 -2.95 114.38 116.87 1we7 h ARG 20 Ca 0.61 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.49 1we7 h ARG 20 Cb 1.32 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.29 1we7 h ARG 20 CO -0.70 0.45 -0.44 0.00 -1.07 0.00 0.00 179.97 178.21 1we7 h ARG 21 N 0.49 0.24 -5.60 0.04 2.47 0.29 -3.46 114.38 108.85 1we7 h ARG 21 Ca 0.12 -0.30 -0.48 0.00 -1.26 0.00 0.00 59.98 58.06 1we7 h ARG 21 Cb 0.17 0.10 -0.24 0.00 -1.65 0.00 0.00 29.97 28.35 1we7 h ARG 21 CO -0.01 1.05 -0.80 0.54 0.56 0.00 0.00 179.97 181.31 1we7 s ASN 22 N -6.56 1.96 0.00 7.04 2.20 0.71 -5.04 114.94 115.25 1we7 s ASN 22 Ca -0.15 -0.54 0.00 0.00 -0.94 0.00 0.00 52.86 51.23 1we7 s ASN 22 Cb 0.01 -0.12 0.00 0.00 -2.00 0.00 0.00 41.25 39.14 1we7 s ASN 22 CO 0.78 0.04 0.00 0.29 -2.94 0.00 0.00 177.10 175.26 1we7 n LYS 23 N 1.61 0.84 0.00 3.55 4.76 -1.26 -4.06 118.16 123.61 1we7 n LYS 23 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1we7 n LYS 23 Cb 0.54 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.80 1we7 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1we7 n GLY 24 N 3.07 -0.23 3.70 0.72 0.00 -1.26 -4.16 105.19 107.03 1we7 n GLY 24 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 0.83 -0.18 1.61 0.04 -1.26 -5.07 135.00 130.97 1we7 s PRO 25 Ca 0.00 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 1we7 s PRO 25 Cb 0.00 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1we7 s PRO 25 CO 0.00 -2.49 -0.06 0.14 0.04 0.00 0.00 177.00 174.63 1we7 s VAL 26 N -2.95 3.47 -0.37 -0.36 -7.23 -0.83 -4.87 120.40 107.25 1we7 s VAL 26 Ca 0.64 -0.49 -0.17 0.00 -1.81 0.00 0.00 61.98 60.15 1we7 s VAL 26 Cb -0.18 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1we7 s VAL 26 CO 0.57 0.47 0.47 -0.55 -0.31 0.00 0.00 175.10 175.75 1we7 s SER 27 N 0.86 6.26 0.39 4.85 0.15 -1.26 -2.55 113.70 122.39 1we7 s SER 27 Ca -0.02 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 56.45 1we7 s SER 27 Cb -0.15 -2.25 -0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1we7 s SER 27 CO 0.01 -0.50 0.48 0.27 1.20 0.00 0.00 173.24 174.70 1we7 s ILE 28 N 2.29 3.23 -0.09 6.45 -4.36 -1.02 0.04 121.20 127.74 1we7 s ILE 28 Ca 0.16 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.43 1we7 s ILE 28 Cb -0.16 -3.11 0.03 0.00 1.25 0.00 0.00 42.46 40.47 1we7 s ILE 28 CO 0.14 -0.05 -0.01 -0.75 0.24 0.00 0.00 174.94 174.50 1we7 s LYS 29 N -4.23 0.81 -0.49 0.37 2.20 0.33 -2.14 119.74 116.60 1we7 s LYS 29 Ca 0.50 -0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.88 1we7 s LYS 29 Cb -0.08 -1.19 0.04 0.00 -1.51 0.00 0.00 37.83 35.08 1we7 s LYS 29 CO 0.31 -0.32 0.72 0.08 -0.36 0.00 0.00 175.35 175.78 1we7 s VAL 30 N 1.91 4.72 -0.94 4.02 1.01 0.59 0.19 120.40 131.90 1we7 s VAL 30 Ca 0.04 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 1we7 s VAL 30 Cb -0.13 -4.33 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1we7 s VAL 30 CO -0.06 -0.79 1.63 -1.58 0.00 0.00 0.00 175.10 174.29 1we7 s GLN 31 N 3.08 3.17 -0.37 2.72 -0.44 -0.41 -1.36 119.66 126.04 1we7 s GLN 31 Ca 0.23 -0.71 -0.29 0.00 -2.50 0.00 0.00 55.36 52.09 1we7 s GLN 31 Cb -0.15 -5.14 0.01 0.00 -1.64 0.00 0.00 33.01 26.09 1we7 s GLN 31 CO 0.17 -2.63 1.37 0.08 0.50 0.00 0.00 175.29 174.79 1we7 s VAL 32 N 6.94 3.99 0.55 1.34 1.01 0.13 -2.77 120.40 131.59 1we7 s VAL 32 Ca 0.54 1.05 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 1we7 s VAL 32 Cb -0.03 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1we7 s VAL 32 CO -0.04 -0.66 1.13 -2.16 0.00 0.00 0.00 175.10 173.37 1we7 s PRO 33 N 4.66 3.35 -0.85 2.72 0.04 -1.26 -1.31 135.00 142.34 1we7 s PRO 33 Ca 0.59 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 1we7 s PRO 33 Cb -0.15 -2.00 0.11 0.00 0.04 0.00 0.00 34.50 32.50 1we7 s PRO 33 CO 0.29 -0.85 1.07 1.21 0.04 0.00 0.00 177.00 178.76 1we7 s ASN 34 N -1.79 6.49 -0.82 6.66 2.47 -1.26 -3.70 114.94 123.00 1we7 s ASN 34 Ca 0.73 -1.76 -0.25 0.00 0.42 0.00 0.00 52.86 52.00 1we7 s ASN 34 Cb -0.24 -2.40 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 1we7 s ASN 34 CO 0.27 -1.16 1.27 -0.04 -3.72 0.00 0.00 177.10 173.72 1we7 s MET 35 N 3.02 3.32 0.51 0.43 -1.94 -1.21 -4.83 119.30 118.60 1we7 s MET 35 Ca 0.29 -0.69 0.21 0.00 -1.71 0.00 0.00 55.69 53.79 1we7 s MET 35 Cb -0.09 -4.57 1.30 0.00 2.01 0.00 0.00 34.83 33.48 1we7 s MET 35 CO -0.04 -2.09 2.02 -0.56 -0.01 0.00 0.00 175.02 174.34 1we7 h GLN 36 N 9.81 0.08 -1.78 2.03 3.07 -1.94 -2.05 115.11 124.33 1we7 h GLN 36 Ca -0.11 -0.01 0.54 0.00 0.09 0.00 0.00 58.65 59.16 1we7 h GLN 36 Cb 1.04 -0.02 -0.10 0.00 0.08 0.00 0.00 27.48 28.49 1we7 h GLN 36 CO 1.29 0.06 1.25 -0.25 0.09 0.00 0.00 178.83 181.27 1we7 n ASP 37 N -4.43 0.06 -2.26 0.06 8.00 -1.26 -4.76 116.55 111.97 1we7 n ASP 37 Ca 0.08 1.09 -0.11 0.00 0.71 0.00 0.00 54.79 56.56 1we7 n ASP 37 Cb 0.47 -0.54 0.05 0.00 -0.02 0.00 0.00 41.12 41.07 1we7 n ASP 37 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1we7 n LYS 38 N -4.12 -3.93 -0.61 -1.24 3.00 -0.77 -5.03 118.16 105.46 1we7 n LYS 38 Ca 0.43 0.46 -0.13 0.00 -0.00 0.00 0.00 58.31 59.07 1we7 n LYS 38 Cb 1.87 -4.33 0.10 0.00 0.00 0.00 0.00 35.03 32.66 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 -3.22 0.00 0.19 3.15 5.66 -1.26 -4.88 114.28 113.92 1we7 n THR 39 Ca -0.08 -0.30 -0.04 0.00 -3.05 0.00 0.00 64.05 60.58 1we7 n THR 39 Cb 0.57 -1.40 0.02 0.00 -1.55 0.00 0.00 70.33 67.97 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 -2.62 1.18 -4.77 1.09 0.00 -1.26 -4.78 120.64 109.47 1we7 n GLU 40 Ca 0.07 -0.39 -0.26 0.00 0.00 0.00 0.00 57.16 56.57 1we7 n GLU 40 Cb 0.25 -1.15 -0.16 0.00 0.00 0.00 0.00 31.44 30.37 1we7 n GLU 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1we7 s TRP 41 N -0.44 1.72 -0.65 -1.84 0.51 -1.26 -4.55 118.94 112.43 1we7 s TRP 41 Ca 0.08 -0.61 -0.26 0.00 -2.12 0.00 0.00 56.10 53.19 1we7 s TRP 41 Cb 0.06 -1.20 -0.23 0.00 -0.81 0.00 0.00 33.47 31.29 1we7 s TRP 41 CO 0.01 -0.27 1.85 1.63 -0.51 0.00 0.00 176.95 179.66 1we7 n LYS 42 N 3.56 0.80 -4.01 4.98 5.02 -1.26 -4.80 118.16 122.45 1we7 n LYS 42 Ca -0.21 -1.66 -0.31 0.00 -2.02 0.00 0.00 58.31 54.11 1we7 n LYS 42 Cb 0.52 -3.10 -0.15 0.00 -0.02 0.00 0.00 35.03 32.28 1we7 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1we7 s LEU 43 N 5.33 4.74 -0.35 -0.35 1.43 -1.26 -4.87 118.68 123.34 1we7 s LEU 43 Ca 0.67 -2.24 0.15 0.00 -1.03 0.00 0.00 54.13 51.68 1we7 s LEU 43 Cb 0.09 -1.64 0.45 0.00 0.03 0.00 0.00 46.19 45.12 1we7 s LEU 43 CO 0.21 -0.37 0.99 0.59 0.23 0.00 0.00 176.35 178.00 1we7 n ASN 44 N 4.15 2.26 -3.05 2.29 3.02 -1.26 -3.33 115.26 119.34 1we7 n ASN 44 Ca 0.04 -2.95 -0.06 0.00 -0.03 0.00 0.00 54.58 51.58 1we7 n ASN 44 Cb 0.41 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.17 -1.49 3.79 7.41 0.00 -1.23 -4.86 105.19 108.62 1we7 n GLY 45 Ca 0.17 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.52 2.00 -0.07 1.61 -2.07 -0.43 -4.94 119.66 114.24 1we7 s GLN 46 Ca 0.07 -1.29 0.02 0.00 -1.82 0.00 0.00 55.36 52.34 1we7 s GLN 46 Cb -0.01 0.60 0.01 0.00 -1.09 0.00 0.00 33.01 32.52 1we7 s GLN 46 CO 0.43 -0.92 -0.13 0.20 -1.32 0.00 0.00 175.29 173.55 1we7 s GLY 47 N -3.03 0.85 -0.28 2.60 0.00 -1.26 0.20 107.32 106.41 1we7 s GLY 47 Ca 0.16 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 44.35 1we7 s GLY 47 CO 0.10 0.10 0.03 1.08 0.00 0.00 0.00 173.10 174.41 1we7 s LEU 48 N 0.67 3.58 0.08 0.66 1.43 -0.47 -4.90 118.68 119.74 1we7 s LEU 48 Ca -0.14 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 1we7 s LEU 48 Cb -0.16 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 1we7 s LEU 48 CO 0.04 -0.16 0.57 -0.69 0.23 0.00 0.00 176.35 176.34 1we7 s VAL 49 N 1.44 4.74 -0.19 -1.59 1.01 -1.26 -0.30 120.40 124.25 1we7 s VAL 49 Ca 0.02 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1we7 s VAL 49 Cb -0.17 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.39 1we7 s VAL 49 CO -0.00 0.52 0.04 -0.36 0.00 0.00 0.00 175.10 175.30 1we7 s PHE 50 N -1.15 0.96 -0.51 5.22 0.08 -0.91 -4.99 117.98 116.67 1we7 s PHE 50 Ca 0.30 -0.82 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 1we7 s PHE 50 Cb -0.19 -1.00 0.05 0.00 -0.57 0.00 0.00 43.02 41.30 1we7 s PHE 50 CO 0.19 -0.61 0.75 0.99 -0.10 0.00 0.00 175.22 176.44 1we7 s THR 51 N 1.88 4.69 -0.10 0.64 2.01 -1.26 -2.43 115.64 121.06 1we7 s THR 51 Ca -0.01 -0.11 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 1we7 s THR 51 Cb -0.17 -4.37 0.04 0.00 0.01 0.00 0.00 72.50 68.01 1we7 s THR 51 CO -0.08 -0.89 0.45 -1.48 -0.69 0.00 0.00 174.62 171.93 1we7 s LEU 52 N 3.15 0.29 0.98 4.42 0.05 -1.06 -4.97 118.68 121.54 1we7 s LEU 52 Ca 0.22 0.62 -0.12 0.00 0.05 0.00 0.00 54.13 54.90 1we7 s LEU 52 Cb -0.16 1.64 0.17 0.00 -2.05 0.00 0.00 46.19 45.79 1we7 s LEU 52 CO 0.16 -0.33 1.09 -2.16 -0.55 0.00 0.00 176.35 174.56 1we7 s PRO 53 N -0.50 0.61 -1.05 1.48 0.04 -1.26 -1.97 135.00 132.35 1we7 s PRO 53 Ca -0.06 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 61.43 1we7 s PRO 53 Cb -0.03 -1.75 0.19 0.00 0.04 0.00 0.00 34.50 32.95 1we7 s PRO 53 CO 0.03 -2.63 1.17 -0.51 0.04 0.00 0.00 177.00 175.11 1we7 s LEU 54 N -6.41 5.64 0.07 -3.56 1.43 -1.26 -4.60 118.68 109.99 1we7 s LEU 54 Ca 0.65 -2.85 0.00 0.00 -1.03 0.00 0.00 54.13 50.90 1we7 s LEU 54 Cb -0.18 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1we7 s LEU 54 CO 0.57 -0.69 0.00 0.35 0.23 0.00 0.00 176.35 176.81 1we7 n THR 55 N 4.28 0.28 -1.55 5.49 -2.24 -1.26 -4.78 114.28 114.51 1we7 n THR 55 Ca 0.27 0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 62.01 1we7 n THR 55 Cb 0.44 -1.09 0.09 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.07 0.12 -4.81 3.42 9.92 -1.26 -4.96 116.55 115.91 1we7 n ASP 56 Ca 0.00 -1.26 -0.22 0.00 -0.53 0.00 0.00 54.79 52.78 1we7 n ASP 56 Cb 0.17 -0.45 0.09 0.00 -0.64 0.00 0.00 41.12 40.29 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 -4.25 1.95 0.61 -1.24 -0.21 -1.26 -4.02 119.66 111.23 1we7 s GLN 57 Ca 0.34 -1.25 0.28 0.00 0.02 0.00 0.00 55.36 54.76 1we7 s GLN 57 Cb -0.01 -2.45 1.48 0.00 1.00 0.00 0.00 33.01 33.03 1we7 s GLN 57 CO 0.24 -1.20 1.88 0.28 -2.12 0.00 0.00 175.29 174.37 1we7 h VAL 58 N -0.25 0.29 -0.67 1.09 2.07 -1.76 -1.64 116.25 115.38 1we7 h VAL 58 Ca -0.35 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.32 1we7 h VAL 58 Cb 1.28 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.54 1we7 h VAL 58 CO 0.41 0.00 0.01 -1.28 0.02 0.00 0.00 177.57 176.73 1we7 h SER 59 N 0.00 -0.29 -0.31 0.57 0.87 -1.85 0.58 113.55 113.11 1we7 h SER 59 Ca 0.17 0.17 0.09 0.00 -1.23 0.00 0.00 61.79 60.99 1we7 h SER 59 Cb 1.11 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1we7 h SER 59 CO -0.00 -0.14 0.27 -0.37 -0.53 0.00 0.00 176.83 176.06 1we7 h VAL 60 N 0.12 0.63 0.04 2.23 -1.51 -1.67 0.11 116.25 116.20 1we7 h VAL 60 Ca 0.36 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.60 1we7 h VAL 60 Cb 0.60 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1we7 h VAL 60 CO -0.58 0.00 -1.05 0.40 -1.23 0.00 0.00 177.57 175.11 1we7 h ILE 61 N 0.00 1.61 0.02 7.19 5.03 -0.02 -3.22 117.51 128.12 1we7 h ILE 61 Ca 0.15 -3.17 -0.07 0.00 -0.12 0.00 0.00 64.86 61.65 1we7 h ILE 61 Cb 0.68 2.81 0.01 0.00 -3.03 0.00 0.00 36.82 37.29 1we7 h ILE 61 CO -0.00 0.91 -0.28 0.11 -0.68 0.00 0.00 178.15 178.21 1we7 h LYS 62 N 0.04 0.16 -0.95 2.37 1.57 -0.09 -3.28 116.57 116.38 1we7 h LYS 62 Ca -0.06 -0.19 0.20 0.00 -1.87 0.00 0.00 60.65 58.74 1we7 h LYS 62 Cb 1.78 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 34.07 1we7 h LYS 62 CO 0.15 0.98 0.61 -0.24 -0.57 0.00 0.00 179.45 180.39 1we7 h VAL 63 N -0.58 0.68 -0.59 0.50 3.04 -1.02 0.13 116.25 118.41 1we7 h VAL 63 Ca -0.04 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1we7 h VAL 63 Cb 1.09 0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1we7 h VAL 63 CO 0.05 0.10 0.35 0.11 -1.01 0.00 0.00 177.57 177.17 1we7 h LYS 64 N 0.53 0.80 0.01 4.17 1.79 -1.62 -2.87 116.57 119.38 1we7 h LYS 64 Ca 0.52 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.91 1we7 h LYS 64 Cb 1.11 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1we7 h LYS 64 CO -0.25 0.58 -0.01 0.82 -1.08 0.00 0.00 179.45 179.51 1we7 h ILE 65 N 0.79 0.00 -1.57 1.86 2.04 -1.03 -1.74 117.51 117.87 1we7 h ILE 65 Ca 0.21 0.00 0.49 0.00 1.00 0.00 0.00 64.86 66.56 1we7 h ILE 65 Cb -0.01 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.97 1we7 h ILE 65 CO -0.04 0.00 1.07 -0.74 0.00 0.00 0.00 178.15 178.44 1we7 h HIS 66 N -0.02 0.29 0.63 1.37 2.76 -1.44 0.16 115.15 118.91 1we7 h HIS 66 Ca -0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1we7 h HIS 66 Cb 0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1we7 h HIS 66 CO -0.18 -0.13 -0.47 1.49 -1.30 0.00 0.00 177.93 177.34 1we7 h GLU 67 N 0.03 -1.02 0.29 5.26 4.22 -1.09 -3.33 114.58 118.95 1we7 h GLU 67 Ca 0.86 0.07 -0.01 0.00 0.08 0.00 0.00 59.36 60.36 1we7 h GLU 67 Cb 3.06 0.23 0.00 0.00 0.50 0.00 0.00 28.75 32.54 1we7 h GLU 67 CO -0.25 -0.68 -0.14 0.00 -2.18 0.00 0.00 179.01 175.76 1we7 h ALA 68 N -1.11 -0.40 -2.34 2.92 0.00 -0.56 -3.46 119.26 114.32 1we7 h ALA 68 Ca -0.08 -0.11 -0.50 0.00 0.00 0.00 0.00 54.91 54.22 1we7 h ALA 68 Cb 0.88 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1we7 h ALA 68 CO 0.03 -0.38 -0.07 0.95 0.00 0.00 0.00 179.25 179.79 1we7 s THR 69 N -2.96 4.99 -0.05 0.00 -4.23 0.11 -4.97 115.64 108.54 1we7 s THR 69 Ca -0.07 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1we7 s THR 69 Cb 0.01 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.11 1we7 s THR 69 CO 0.22 -0.52 1.29 0.61 -0.54 0.00 0.00 174.62 175.68 1we7 n GLY 70 N -1.48 2.38 3.73 3.99 0.00 -1.26 -3.79 105.19 108.75 1we7 n GLY 70 Ca -0.01 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.34 4.22 0.66 1.61 -2.45 -1.26 -4.63 119.30 117.10 1we7 s MET 71 Ca 0.06 -0.08 -0.15 0.00 -1.25 0.00 0.00 55.69 54.27 1we7 s MET 71 Cb 0.05 -3.43 -0.00 0.00 1.25 0.00 0.00 34.83 32.70 1we7 s MET 71 CO 0.01 0.26 1.11 -1.25 1.05 0.00 0.00 175.02 176.20 1we7 s PRO 72 N 0.44 2.82 0.00 4.11 0.04 -1.26 -2.82 135.00 138.33 1we7 s PRO 72 Ca 0.12 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 1we7 s PRO 72 Cb -0.12 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1we7 s PRO 72 CO 0.01 -1.24 2.43 0.00 0.04 0.00 0.00 177.00 178.24 1we7 n ALA 73 N -2.39 4.62 -0.43 8.56 0.00 -1.26 -3.93 120.51 125.68 1we7 n ALA 73 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1we7 n ALA 73 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.85 -0.12 0.27 0.00 0.00 -1.26 -4.91 105.19 101.02 1we7 n GLY 74 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 0.30 -6.09 1.61 1.57 -1.98 -3.40 116.57 108.58 1we7 h LYS 75 Ca 0.00 -0.02 -0.70 0.00 -1.87 0.00 0.00 60.65 58.06 1we7 h LYS 75 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1we7 h LYS 75 CO 0.00 0.20 1.15 0.00 -0.57 0.00 0.00 179.45 180.23 1we7 n GLN 76 N -5.11 1.18 -3.31 3.15 10.64 -1.25 -2.35 117.38 120.32 1we7 n GLN 76 Ca 0.14 0.40 -0.44 0.00 -1.83 0.00 0.00 57.00 55.27 1we7 n GLN 76 Cb 0.45 -2.27 -0.07 0.00 -0.86 0.00 0.00 30.24 27.49 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 4.77 3.03 -0.36 2.61 2.47 0.52 -4.93 119.74 127.84 1we7 s LYS 77 Ca 1.03 -1.20 -0.25 0.00 -1.56 0.00 0.00 55.97 54.00 1we7 s LYS 77 Cb -0.97 -4.12 0.01 0.00 -1.46 0.00 0.00 37.83 31.29 1we7 s LYS 77 CO 0.58 -1.10 0.87 -0.51 0.16 0.00 0.00 175.35 175.35 1we7 s LEU 78 N 1.98 4.05 0.04 5.43 1.43 -1.26 -1.33 118.68 129.03 1we7 s LEU 78 Ca 0.08 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1we7 s LEU 78 Cb -0.23 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1we7 s LEU 78 CO 0.08 -0.80 0.01 -1.58 0.23 0.00 0.00 176.35 174.29 1we7 s GLN 79 N 3.32 2.72 -0.22 1.70 0.74 0.57 -2.41 119.66 126.09 1we7 s GLN 79 Ca 0.35 -0.70 -0.04 0.00 0.05 0.00 0.00 55.36 55.03 1we7 s GLN 79 Cb -0.12 -2.64 0.11 0.00 1.10 0.00 0.00 33.01 31.46 1we7 s GLN 79 CO 0.18 0.59 0.30 -0.47 -0.55 0.00 0.00 175.29 175.33 1we7 s TYR 80 N -1.21 -0.54 -1.27 1.67 5.04 0.92 -1.34 117.35 120.61 1we7 s TYR 80 Ca 0.23 0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 55.40 1we7 s TYR 80 Cb -0.12 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.04 1we7 s TYR 80 CO 0.15 -0.63 1.08 0.39 -1.34 0.00 0.00 175.55 175.19 1we7 n GLU 81 N 5.34 -7.20 -1.71 4.97 -0.58 -1.26 -1.86 120.64 118.34 1we7 n GLU 81 Ca -0.05 0.84 -0.12 0.00 -0.42 0.00 0.00 57.16 57.41 1we7 n GLU 81 Cb 0.50 -5.87 -0.03 0.00 -0.57 0.00 0.00 31.44 25.46 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 -1.51 0.74 3.27 0.62 0.00 -1.26 -5.01 105.19 102.04 1we7 n GLY 82 Ca -0.16 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.53 1.64 -0.97 -0.61 1.01 -0.78 -5.09 121.20 113.88 1we7 s ILE 83 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 1we7 s ILE 83 Cb 0.00 -1.48 0.25 0.00 0.01 0.00 0.00 42.46 41.24 1we7 s ILE 83 CO 0.00 -0.01 0.93 -0.36 0.00 0.00 0.00 174.94 175.50 1we7 s PHE 84 N -1.08 4.02 0.31 3.97 0.08 -1.26 -0.06 117.98 123.96 1we7 s PHE 84 Ca 0.06 -2.42 -0.29 0.00 0.12 0.00 0.00 56.93 54.40 1we7 s PHE 84 Cb -0.10 -3.78 -0.10 0.00 -0.57 0.00 0.00 43.02 38.47 1we7 s PHE 84 CO 0.03 -0.95 1.24 0.96 -0.10 0.00 0.00 175.22 176.40 1we7 s ILE 85 N -0.64 2.97 0.22 0.64 -4.36 -1.01 -5.02 121.20 114.00 1we7 s ILE 85 Ca 0.25 0.98 0.04 0.00 -0.26 0.00 0.00 60.65 61.66 1we7 s ILE 85 Cb -0.10 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 39.93 1we7 s ILE 85 CO -0.08 0.23 -0.03 -1.59 0.24 0.00 0.00 174.94 173.71 1we7 s LYS 86 N -1.68 1.30 0.32 0.37 -2.85 -1.26 -4.52 119.74 111.43 1we7 s LYS 86 Ca 0.47 -1.64 0.24 0.00 -1.00 0.00 0.00 55.97 54.04 1we7 s LYS 86 Cb -0.37 -0.67 1.18 0.00 -2.06 0.00 0.00 37.83 35.90 1we7 s LYS 86 CO 0.49 -0.04 1.72 0.38 0.10 0.00 0.00 175.35 178.00 1we7 h ASP 87 N 2.52 0.00 -0.04 0.03 3.04 -1.95 -2.06 116.42 117.96 1we7 h ASP 87 Ca -0.38 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.31 1we7 h ASP 87 Cb 1.22 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.49 1we7 h ASP 87 CO 0.64 0.00 -0.29 -1.28 -2.04 0.00 0.00 179.24 176.28 1we7 h SER 88 N 0.00 0.49 -3.47 4.15 0.87 -1.99 -3.41 113.55 110.20 1we7 h SER 88 Ca 0.00 -0.18 -0.66 0.00 -1.23 0.00 0.00 61.79 59.72 1we7 h SER 88 Cb 0.13 -0.13 -0.22 0.00 -0.44 0.00 0.00 62.40 61.74 1we7 h SER 88 CO 0.00 0.76 -0.70 0.54 -0.53 0.00 0.00 176.83 176.90 1we7 s ASN 89 N -6.82 4.56 1.19 6.23 2.20 -0.78 -5.05 114.94 116.48 1we7 s ASN 89 Ca -0.07 -0.13 -0.17 0.00 -0.94 0.00 0.00 52.86 51.56 1we7 s ASN 89 Cb 0.13 -1.49 0.28 0.00 -2.00 0.00 0.00 41.25 38.18 1we7 s ASN 89 CO 0.80 0.25 1.05 -0.55 -2.94 0.00 0.00 177.10 175.70 1we7 s SER 90 N -0.12 0.91 -0.08 3.54 0.15 -1.26 -3.71 113.70 113.13 1we7 s SER 90 Ca 0.01 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1we7 s SER 90 Cb -0.13 -1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1we7 s SER 90 CO 0.03 -4.17 -0.04 -0.07 1.20 0.00 0.00 173.24 170.18 1we7 h LEU 91 N -2.61 0.00 -1.04 3.45 3.38 -1.88 -3.36 115.31 113.25 1we7 h LEU 91 Ca -0.51 0.00 0.41 0.00 0.09 0.00 0.00 57.88 57.87 1we7 h LEU 91 Cb 1.32 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.91 1we7 h LEU 91 CO 0.43 0.41 0.59 0.00 0.09 0.00 0.00 178.44 179.95 1we7 n ALA 92 N -2.78 1.06 -0.24 1.53 0.00 -1.26 0.12 120.51 118.94 1we7 n ALA 92 Ca -0.02 0.95 0.03 0.00 0.00 0.00 0.00 53.44 54.40 1we7 n ALA 92 Cb 0.06 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 18.68 1we7 n ALA 92 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1we7 h TYR 93 N 0.00 0.52 0.00 0.00 5.03 -1.86 0.53 116.97 121.18 1we7 h TYR 93 Ca 0.82 0.03 0.00 0.00 2.58 0.00 0.00 58.73 62.16 1we7 h TYR 93 Cb 2.28 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 40.43 1we7 h TYR 93 CO -0.01 0.12 0.00 0.66 -1.32 0.00 0.00 178.16 177.61 1we7 n TYR 94 N -4.96 0.00 -3.25 -3.82 4.02 0.33 -4.73 117.16 104.76 1we7 n TYR 94 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.81 1we7 n TYR 94 Cb 0.34 -0.15 0.05 0.00 -0.02 0.00 0.00 39.34 39.57 1we7 n TYR 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1we7 n ASN 95 N -1.15 -5.58 -4.75 7.72 5.03 0.19 -4.97 115.26 111.75 1we7 n ASN 95 Ca 0.11 -0.38 -0.34 0.00 0.87 0.00 0.00 54.58 54.84 1we7 n ASN 95 Cb 0.10 -4.26 0.05 0.00 -1.02 0.00 0.00 39.78 34.65 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 -5.91 2.72 0.33 3.52 -1.94 -1.25 -5.05 119.30 111.72 1we7 s MET 96 Ca 0.41 1.62 0.10 0.00 -1.71 0.00 0.00 55.69 56.11 1we7 s MET 96 Cb -0.18 -1.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.68 1we7 s MET 96 CO 0.51 -1.36 -0.11 0.00 -0.01 0.00 0.00 175.02 174.06 1we7 s ALA 97 N -2.00 2.89 1.27 3.03 0.00 -1.26 -4.92 121.76 120.78 1we7 s ALA 97 Ca 0.72 -2.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 1we7 s ALA 97 Cb -0.26 -0.06 0.31 0.00 0.00 0.00 0.00 23.12 23.11 1we7 s ALA 97 CO 0.39 0.10 0.85 -1.13 0.00 0.00 0.00 175.76 175.97 1we7 n SER 98 N -0.76 -2.67 -4.12 0.00 3.41 -1.26 -3.57 113.62 104.65 1we7 n SER 98 Ca -0.05 -0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 57.82 1we7 n SER 98 Cb 0.63 -1.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 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 1.46 -0.42 3.96 5.00 0.00 0.11 -4.81 105.19 110.48 1we7 n GLY 99 Ca 0.05 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.40 3.45 -0.15 4.61 0.00 0.37 -4.91 121.76 121.74 1we7 s ALA 100 Ca 0.61 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1we7 s ALA 100 Cb -0.32 -2.31 0.06 0.00 0.00 0.00 0.00 23.12 20.55 1we7 s ALA 100 CO 0.90 -1.24 0.14 0.54 0.00 0.00 0.00 175.76 176.09 1we7 s VAL 101 N -3.11 -0.19 -0.36 0.00 0.11 -1.26 0.12 120.40 115.71 1we7 s VAL 101 Ca 0.62 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.52 1we7 s VAL 101 Cb -0.09 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1we7 s VAL 101 CO 0.43 -0.12 0.47 -0.63 -3.33 0.00 0.00 175.10 171.92 1we7 s ILE 102 N 2.22 5.06 0.09 7.04 -1.09 0.52 -4.81 121.20 130.23 1we7 s ILE 102 Ca 0.04 0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 1we7 s ILE 102 Cb -0.15 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.73 1we7 s ILE 102 CO -0.08 -0.23 1.06 -1.00 -1.23 0.00 0.00 174.94 173.45 1we7 s HIS 103 N 2.28 3.63 -0.14 3.97 3.76 -0.45 -1.29 115.29 127.04 1we7 s HIS 103 Ca 0.16 1.61 -0.08 0.00 -0.15 0.00 0.00 55.06 56.60 1we7 s HIS 103 Cb -0.16 -3.21 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 1we7 s HIS 103 CO 0.13 -0.40 0.13 -1.17 -0.85 0.00 0.00 174.74 172.58 1we7 s LEU 104 N 0.38 4.29 0.24 0.89 2.96 -1.11 -0.31 118.68 126.02 1we7 s LEU 104 Ca 0.51 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1we7 s LEU 104 Cb -0.26 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1we7 s LEU 104 CO 0.31 0.34 0.31 0.00 -1.32 0.00 0.00 176.35 175.99 1we7 s ALA 105 N -0.59 0.64 0.40 5.97 0.00 -0.44 -4.51 121.76 123.23 1we7 s ALA 105 Ca 0.13 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.47 1we7 s ALA 105 Cb -0.12 1.25 -0.11 0.00 0.00 0.00 0.00 23.12 24.14 1we7 s ALA 105 CO 0.02 -0.72 0.96 -0.51 0.00 0.00 0.00 175.76 175.51 1we7 s LEU 106 N -3.13 4.05 0.07 0.00 1.43 -1.26 -0.35 118.68 119.48 1we7 s LEU 106 Ca 0.32 1.75 -0.31 0.00 -1.03 0.00 0.00 54.13 54.86 1we7 s LEU 106 Cb 0.03 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1we7 s LEU 106 CO 0.13 -0.31 1.75 -0.75 0.23 0.00 0.00 176.35 177.41 1we7 s LYS 107 N -2.87 4.17 -0.06 1.70 2.20 -0.99 -4.68 119.74 119.21 1we7 s LYS 107 Ca 0.59 2.44 -0.03 0.00 -0.36 0.00 0.00 55.97 58.61 1we7 s LYS 107 Cb -0.12 -3.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1we7 s LYS 107 CO 0.17 -0.81 2.69 0.39 -0.36 0.00 0.00 175.35 177.42 1we7 n GLU 108 N 6.06 1.56 -3.92 4.03 -0.58 -1.26 -4.75 120.64 121.78 1we7 n GLU 108 Ca 0.17 -0.70 -0.31 0.00 -0.42 0.00 0.00 57.16 55.90 1we7 n GLU 108 Cb 0.40 -1.53 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1we7 n GLU 108 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1we7 n ARG 109 N 1.73 -0.82 -3.89 3.49 1.74 -1.26 -4.84 116.66 112.81 1we7 n ARG 109 Ca 0.23 0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 57.10 1we7 n ARG 109 Cb 0.67 -3.47 -0.13 0.00 -1.02 0.00 0.00 32.46 28.52 1we7 n ARG 109 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1we7 s SER 110 N -3.17 4.62 0.00 0.55 0.15 -1.26 -4.86 113.70 109.73 1we7 s SER 110 Ca 0.47 -3.16 0.00 0.00 0.70 0.00 0.00 55.95 53.96 1we7 s SER 110 Cb -0.27 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1we7 s SER 110 CO 0.81 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.63 1we7 n GLY 111 N 2.95 0.49 3.62 9.45 0.00 -1.26 -5.10 105.19 115.34 1we7 n GLY 111 Ca 0.09 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 3.71 0.27 1.61 0.04 -1.26 -4.98 135.00 134.39 1we7 s PRO 112 Ca 0.00 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1we7 s PRO 112 Cb 0.00 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.44 1we7 s PRO 112 CO 0.00 -1.39 0.14 -1.12 0.04 0.00 0.00 177.00 174.66 1we7 s SER 113 N 4.48 1.18 -0.06 6.66 0.01 -1.26 -5.10 113.70 119.60 1we7 s SER 113 Ca 0.72 -1.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.41 1we7 s SER 113 Cb -0.24 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 1we7 s SER 113 CO 0.30 -0.83 -0.18 -1.20 0.41 0.00 0.00 173.24 171.74 1we7 n SER 114 N -0.68 1.32 0.00 2.44 7.64 -1.26 -5.27 113.62 117.82 1we7 n SER 114 Ca 0.01 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1we7 n SER 114 Cb 0.65 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1we7 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64