#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 4.37 0.75 1.61 0.15 -1.26 -5.10 113.70 114.22 1we7 s SER 2 Ca 0.00 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.01 1we7 s SER 2 Cb 0.00 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 1we7 s SER 2 CO 0.00 0.13 0.46 -1.20 1.20 0.00 0.00 173.24 173.83 1we7 n SER 3 N 0.27 -1.49 0.00 5.45 7.64 -1.26 -4.92 113.62 119.31 1we7 n SER 3 Ca -0.12 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1we7 n SER 3 Cb 0.54 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1we7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 4 N 1.71 3.03 3.65 0.23 0.00 -1.26 -5.09 105.19 107.45 1we7 n GLY 4 Ca 0.09 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 6.75 1.03 1.61 0.15 -1.26 -5.03 113.70 116.95 1we7 s SER 5 Ca 0.00 0.92 -0.22 0.00 0.70 0.00 0.00 55.95 57.36 1we7 s SER 5 Cb 0.00 -2.39 -0.07 0.00 -1.71 0.00 0.00 66.02 61.85 1we7 s SER 5 CO 0.00 -0.39 -0.75 -1.20 1.20 0.00 0.00 173.24 172.10 1we7 n SER 6 N 5.50 -3.24 -3.73 5.45 7.64 -1.26 -4.98 113.62 119.00 1we7 n SER 6 Ca 0.02 0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.63 1we7 n SER 6 Cb 0.49 -0.76 -0.15 0.00 -1.01 0.00 0.00 64.21 62.78 1we7 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1we7 s GLY 7 N -1.36 1.10 -0.13 0.23 0.00 -1.26 -5.09 107.32 100.80 1we7 s GLY 7 Ca 0.45 -1.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 1we7 s GLY 7 CO 0.69 1.61 0.31 -0.51 0.00 0.00 0.00 173.10 175.20 1we7 s THR 8 N 1.56 -0.15 -0.23 0.90 -4.23 -1.26 -5.05 115.64 107.17 1we7 s THR 8 Ca 0.10 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1we7 s THR 8 Cb -0.18 -0.47 -0.10 0.00 1.34 0.00 0.00 72.50 73.09 1we7 s THR 8 CO -0.24 0.07 -0.31 -0.62 -0.54 0.00 0.00 174.62 172.98 1we7 n GLU 9 N 4.54 0.51 -0.21 3.99 1.02 -1.26 -4.44 120.64 124.79 1we7 n GLU 9 Ca -0.20 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1we7 n GLU 9 Cb 0.53 -1.35 0.09 0.00 -0.02 0.00 0.00 31.44 30.68 1we7 n GLU 9 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1we7 h ASP 10 N -0.87 0.44 -1.25 1.62 1.82 -2.04 -2.49 116.42 113.65 1we7 h ASP 10 Ca -0.56 0.04 -0.58 0.00 -0.39 0.00 0.00 57.03 55.54 1we7 h ASP 10 Cb 1.48 -0.04 -0.19 0.00 0.68 0.00 0.00 39.33 41.26 1we7 h ASP 10 CO -0.34 0.29 0.72 -0.24 -1.61 0.00 0.00 179.24 178.06 1we7 n SER 11 N -4.85 6.82 -4.86 2.28 2.88 -1.26 -4.97 113.62 109.66 1we7 n SER 11 Ca 0.07 -3.31 -0.31 0.00 -1.33 0.00 0.00 58.87 53.99 1we7 n SER 11 Cb 0.18 -1.22 -0.05 0.00 -0.75 0.00 0.00 64.21 62.38 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 -2.53 3.96 0.72 2.46 1.43 -0.94 -4.96 118.68 118.82 1we7 s LEU 12 Ca 0.57 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 1we7 s LEU 12 Cb 0.37 -4.04 0.02 0.00 0.03 0.00 0.00 46.19 42.57 1we7 s LEU 12 CO -0.24 -0.29 1.07 -0.04 0.23 0.00 0.00 176.35 177.08 1we7 s MET 13 N -3.38 2.73 0.00 1.70 -1.94 -1.26 -5.07 119.30 112.08 1we7 s MET 13 Ca 0.53 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 55.42 1we7 s MET 13 Cb -0.10 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.77 1we7 s MET 13 CO 0.24 -1.23 0.00 -0.35 -0.01 0.00 0.00 175.02 173.67 1we7 n PRO 14 N -3.22 0.37 -0.05 2.03 -0.04 -1.26 -4.72 135.00 128.11 1we7 n PRO 14 Ca 0.08 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1we7 n PRO 14 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 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 -0.47 0.24 0.18 0.54 2.13 -1.26 -4.19 120.64 117.80 1we7 n GLU 15 Ca 0.00 0.08 -0.08 0.00 0.66 0.00 0.00 57.16 57.82 1we7 n GLU 15 Cb 0.00 -1.05 -0.04 0.00 0.27 0.00 0.00 31.44 30.62 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 -0.18 -0.47 0.00 5.31 5.08 -1.97 -2.92 114.58 119.43 1we7 h GLU 16 Ca -0.25 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1we7 h GLU 16 Cb 1.30 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 1we7 h GLU 16 CO -0.10 -0.31 -0.23 0.93 -1.00 0.00 0.00 179.01 178.30 1we7 h GLU 17 N -0.49 -0.35 -0.67 2.33 4.39 -2.00 -2.83 114.58 114.96 1we7 h GLU 17 Ca -0.05 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.75 1we7 h GLU 17 Cb 0.39 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 1we7 h GLU 17 CO 0.05 -0.23 -0.36 0.34 -1.16 0.00 0.00 179.01 177.65 1we7 n PHE 18 N -5.35 -0.21 -0.30 4.33 -0.00 -1.22 0.23 117.46 114.93 1we7 n PHE 18 Ca -0.05 0.84 0.12 0.00 -0.00 0.00 0.00 57.45 58.36 1we7 n PHE 18 Cb 0.27 -0.60 0.29 0.00 -0.00 0.00 0.00 39.48 39.44 1we7 n PHE 18 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1we7 h LEU 19 N 0.00 0.37 -2.00 -2.13 3.38 -1.29 0.61 115.31 114.25 1we7 h LEU 19 Ca 0.14 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1we7 h LEU 19 Cb 0.31 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1we7 h LEU 19 CO -0.64 0.04 -0.01 0.03 0.09 0.00 0.00 178.44 177.95 1we7 h ARG 20 N 0.44 0.00 0.13 1.13 3.08 0.29 -3.14 114.38 116.31 1we7 h ARG 20 Ca 0.54 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 1we7 h ARG 20 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1we7 h ARG 20 CO -0.50 0.01 -0.06 0.00 -1.07 0.00 0.00 179.97 178.34 1we7 h ARG 21 N 0.00 -0.17 -4.72 0.04 3.08 0.82 -3.43 114.38 110.01 1we7 h ARG 21 Ca -0.00 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.38 1we7 h ARG 21 Cb 0.01 0.04 -0.22 0.00 0.08 0.00 0.00 29.97 29.87 1we7 h ARG 21 CO 0.00 -0.11 -0.53 0.54 -1.07 0.00 0.00 179.97 178.80 1we7 s ASN 22 N -4.41 5.68 0.07 7.04 2.20 -0.69 -4.94 114.94 119.88 1we7 s ASN 22 Ca -0.03 -0.63 0.14 0.00 -0.94 0.00 0.00 52.86 51.40 1we7 s ASN 22 Cb 0.00 -2.03 -0.15 0.00 -2.00 0.00 0.00 41.25 37.07 1we7 s ASN 22 CO 0.08 -0.25 0.92 0.07 -2.94 0.00 0.00 177.10 174.97 1we7 h LYS 23 N 8.40 0.00 0.00 3.55 2.10 -1.85 -3.41 116.57 125.36 1we7 h LYS 23 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1we7 h LYS 23 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1we7 h LYS 23 CO 0.63 0.47 0.00 0.41 -2.00 0.00 0.00 179.45 178.96 1we7 n GLY 24 N 1.42 -0.70 3.75 0.07 0.00 -1.26 -4.51 105.19 103.96 1we7 n GLY 24 Ca -0.09 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 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 1.95 -0.11 1.61 0.04 -1.26 -5.04 135.00 132.19 1we7 s PRO 25 Ca 0.00 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.06 1we7 s PRO 25 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1we7 s PRO 25 CO 0.00 -1.83 0.06 0.14 0.04 0.00 0.00 177.00 175.41 1we7 s VAL 26 N -2.91 4.79 -0.47 -0.36 -7.23 -1.02 -4.86 120.40 108.34 1we7 s VAL 26 Ca 0.62 -0.06 -0.17 0.00 -1.81 0.00 0.00 61.98 60.56 1we7 s VAL 26 Cb -0.17 -3.06 0.05 0.00 0.56 0.00 0.00 36.38 33.76 1we7 s VAL 26 CO 0.56 0.60 0.47 -0.55 -0.31 0.00 0.00 175.10 175.88 1we7 s SER 27 N -0.82 6.18 0.01 4.85 0.15 -1.26 -2.83 113.70 119.98 1we7 s SER 27 Ca 0.13 -1.02 -0.02 0.00 0.70 0.00 0.00 55.95 55.74 1we7 s SER 27 Cb -0.12 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1we7 s SER 27 CO 0.03 -0.70 0.17 0.27 1.20 0.00 0.00 173.24 174.20 1we7 s ILE 28 N 2.08 5.29 -0.20 6.45 -5.25 -0.92 -1.48 121.20 127.16 1we7 s ILE 28 Ca 0.09 -0.26 -0.03 0.00 -0.99 0.00 0.00 60.65 59.46 1we7 s ILE 28 Cb -0.21 -3.49 -0.01 0.00 2.95 0.00 0.00 42.46 41.71 1we7 s ILE 28 CO 0.10 0.29 -0.06 -0.75 -1.79 0.00 0.00 174.94 172.73 1we7 s LYS 29 N -2.04 3.39 -0.47 0.37 2.20 0.11 -2.35 119.74 120.96 1we7 s LYS 29 Ca 0.28 -0.63 -0.19 0.00 -0.36 0.00 0.00 55.97 55.07 1we7 s LYS 29 Cb -0.13 -2.94 0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1we7 s LYS 29 CO 0.20 -0.11 0.58 0.08 -0.36 0.00 0.00 175.35 175.73 1we7 s VAL 30 N 1.25 4.92 -0.59 4.02 1.01 0.85 0.11 120.40 131.96 1we7 s VAL 30 Ca 0.03 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 1we7 s VAL 30 Cb -0.14 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1we7 s VAL 30 CO -0.02 -0.65 1.46 -1.58 0.00 0.00 0.00 175.10 174.31 1we7 s GLN 31 N 2.55 3.19 -0.43 2.72 -0.44 -0.53 -1.39 119.66 125.33 1we7 s GLN 31 Ca 0.16 0.39 -0.23 0.00 -2.50 0.00 0.00 55.36 53.18 1we7 s GLN 31 Cb -0.17 -4.17 0.02 0.00 -1.64 0.00 0.00 33.01 27.05 1we7 s GLN 31 CO 0.14 -2.08 0.75 0.08 0.50 0.00 0.00 175.29 174.69 1we7 s VAL 32 N 6.44 4.70 0.61 1.34 1.01 0.90 -1.85 120.40 133.55 1we7 s VAL 32 Ca 0.52 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.77 1we7 s VAL 32 Cb -0.11 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1we7 s VAL 32 CO 0.23 -0.64 1.12 -2.16 0.00 0.00 0.00 175.10 173.65 1we7 s PRO 33 N 3.16 3.06 -0.44 2.72 0.04 -1.26 -1.37 135.00 140.90 1we7 s PRO 33 Ca 0.29 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.60 1we7 s PRO 33 Cb -0.13 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1we7 s PRO 33 CO 0.21 -1.06 0.70 1.21 0.04 0.00 0.00 177.00 178.10 1we7 s ASN 34 N -2.21 6.37 -0.54 6.66 2.47 -1.26 -3.86 114.94 122.57 1we7 s ASN 34 Ca 0.70 -0.21 -0.17 0.00 0.42 0.00 0.00 52.86 53.59 1we7 s ASN 34 Cb -0.22 -2.35 0.10 0.00 -1.45 0.00 0.00 41.25 37.33 1we7 s ASN 34 CO 0.35 -0.82 0.56 -0.04 -3.72 0.00 0.00 177.10 173.42 1we7 s MET 35 N 3.01 3.02 0.38 0.43 -1.94 -1.19 -4.84 119.30 118.17 1we7 s MET 35 Ca 0.26 -1.39 0.08 0.00 -1.71 0.00 0.00 55.69 52.93 1we7 s MET 35 Cb -0.13 -4.22 0.75 0.00 2.01 0.00 0.00 34.83 33.24 1we7 s MET 35 CO 0.20 -1.31 1.92 0.37 -0.01 0.00 0.00 175.02 176.19 1we7 h GLN 36 N 8.96 0.34 -1.28 2.03 4.15 -1.95 -2.82 115.11 124.53 1we7 h GLN 36 Ca -0.29 -0.07 0.37 0.00 0.77 0.00 0.00 58.65 59.43 1we7 h GLN 36 Cb 1.10 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 1we7 h GLN 36 CO 1.01 0.41 1.19 -0.25 -1.93 0.00 0.00 178.83 179.27 1we7 n ASP 37 N -4.30 0.00 -2.54 -0.69 9.92 -1.26 -4.73 116.55 112.95 1we7 n ASP 37 Ca 0.00 0.77 -0.11 0.00 -0.53 0.00 0.00 54.79 54.93 1we7 n ASP 37 Cb 0.24 -0.32 0.06 0.00 -0.64 0.00 0.00 41.12 40.46 1we7 n ASP 37 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1we7 n LYS 38 N -3.33 -4.22 -0.91 -1.24 3.00 -1.07 -5.03 118.16 105.36 1we7 n LYS 38 Ca 0.29 0.54 -0.14 0.00 -0.00 0.00 0.00 58.31 58.99 1we7 n LYS 38 Cb 1.57 -4.63 0.10 0.00 0.00 0.00 0.00 35.03 32.07 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 -3.00 0.00 0.34 3.15 5.66 -1.26 -4.91 114.28 114.25 1we7 n THR 39 Ca -0.18 -0.47 -0.05 0.00 -3.05 0.00 0.00 64.05 60.30 1we7 n THR 39 Cb 0.61 -1.74 0.03 0.00 -1.55 0.00 0.00 70.33 67.68 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 -2.40 1.26 -5.14 1.09 0.00 -1.26 -4.81 120.64 109.38 1we7 n GLU 40 Ca 0.08 -0.59 -0.30 0.00 0.00 0.00 0.00 57.16 56.35 1we7 n GLU 40 Cb 0.28 -1.23 -0.16 0.00 0.00 0.00 0.00 31.44 30.33 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 -0.66 2.17 -0.88 -1.84 0.51 -1.26 -4.54 118.94 112.44 1we7 s TRP 41 Ca 0.11 -0.56 -0.22 0.00 -2.12 0.00 0.00 56.10 53.31 1we7 s TRP 41 Cb 0.09 -1.42 -0.14 0.00 -0.81 0.00 0.00 33.47 31.20 1we7 s TRP 41 CO 0.02 -0.14 1.92 1.63 -0.51 0.00 0.00 176.95 179.87 1we7 n LYS 42 N 2.84 1.55 -3.95 4.98 4.76 -1.26 -4.82 118.16 122.26 1we7 n LYS 42 Ca -0.17 -2.02 -0.32 0.00 -2.87 0.00 0.00 58.31 52.93 1we7 n LYS 42 Cb 0.52 -3.12 -0.14 0.00 -1.84 0.00 0.00 35.03 30.45 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 3.60 4.91 -0.35 -0.35 1.43 -1.26 -4.84 118.68 121.81 1we7 s LEU 43 Ca 0.60 -2.14 0.15 0.00 -1.03 0.00 0.00 54.13 51.71 1we7 s LEU 43 Cb 0.11 -1.69 0.45 0.00 0.03 0.00 0.00 46.19 45.09 1we7 s LEU 43 CO 0.12 -0.43 0.99 0.59 0.23 0.00 0.00 176.35 177.86 1we7 n ASN 44 N 4.33 2.27 -3.10 2.29 4.13 -1.26 -3.15 115.26 120.77 1we7 n ASN 44 Ca 0.02 -2.97 -0.05 0.00 1.68 0.00 0.00 54.58 53.26 1we7 n ASN 44 Cb 0.42 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 38.15 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1we7 n GLY 45 N -0.16 -1.13 3.81 7.41 0.00 -1.25 -4.88 105.19 108.99 1we7 n GLY 45 Ca 0.17 0.33 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.43 2.12 -0.02 1.61 -2.07 -0.47 -4.94 119.66 114.46 1we7 s GLN 46 Ca 0.06 -1.34 0.01 0.00 -1.82 0.00 0.00 55.36 52.27 1we7 s GLN 46 Cb -0.01 0.62 0.01 0.00 -1.09 0.00 0.00 33.01 32.54 1we7 s GLN 46 CO 0.35 -0.99 -0.04 0.20 -1.32 0.00 0.00 175.29 173.49 1we7 s GLY 47 N -3.04 0.30 0.22 2.60 0.00 -1.26 -0.07 107.32 106.07 1we7 s GLY 47 Ca 0.15 -0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.82 1we7 s GLY 47 CO 0.11 0.08 0.06 1.08 0.00 0.00 0.00 173.10 174.42 1we7 s LEU 48 N 0.29 3.45 -0.01 0.66 1.43 -0.49 -4.93 118.68 119.08 1we7 s LEU 48 Ca -0.03 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1we7 s LEU 48 Cb -0.07 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1we7 s LEU 48 CO -0.00 0.03 -0.05 -0.69 0.23 0.00 0.00 176.35 175.87 1we7 s VAL 49 N -2.02 0.40 -0.06 -1.59 1.01 -1.26 -0.11 120.40 116.77 1we7 s VAL 49 Ca 0.30 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1we7 s VAL 49 Cb -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.96 1we7 s VAL 49 CO 0.21 0.13 0.16 -0.36 0.00 0.00 0.00 175.10 175.24 1we7 s PHE 50 N 0.05 -0.18 -0.34 5.22 0.08 -0.99 -5.02 117.98 116.81 1we7 s PHE 50 Ca -0.00 0.44 -0.04 0.00 0.12 0.00 0.00 56.93 57.45 1we7 s PHE 50 Cb -0.04 0.06 0.06 0.00 -0.57 0.00 0.00 43.02 42.53 1we7 s PHE 50 CO -0.00 -0.09 0.08 0.99 -0.10 0.00 0.00 175.22 176.09 1we7 s THR 51 N 0.12 3.33 0.01 0.64 2.01 -1.26 -2.16 115.64 118.33 1we7 s THR 51 Ca -0.00 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.59 1we7 s THR 51 Cb -0.01 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 1we7 s THR 51 CO 0.00 -0.24 -0.04 -0.76 -0.69 0.00 0.00 174.62 172.88 1we7 s LEU 52 N 1.29 2.07 0.88 4.42 1.43 -1.13 -4.91 118.68 122.73 1we7 s LEU 52 Ca -0.01 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 1we7 s LEU 52 Cb -0.20 -0.15 0.12 0.00 0.03 0.00 0.00 46.19 45.99 1we7 s LEU 52 CO -0.00 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.47 1we7 s PRO 53 N -0.49 1.40 -1.06 1.29 0.04 -1.26 -2.43 135.00 132.49 1we7 s PRO 53 Ca -0.02 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 1we7 s PRO 53 Cb -0.04 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.83 1we7 s PRO 53 CO -0.00 -2.16 1.29 -0.51 0.04 0.00 0.00 177.00 175.66 1we7 s LEU 54 N -6.18 4.98 0.16 -3.56 2.01 -1.26 -4.59 118.68 110.23 1we7 s LEU 54 Ca 0.63 -2.46 0.00 0.00 0.01 0.00 0.00 54.13 52.32 1we7 s LEU 54 Cb -0.18 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.61 1we7 s LEU 54 CO 0.57 -0.94 0.00 0.35 1.01 0.00 0.00 176.35 177.34 1we7 n THR 55 N 5.17 0.71 -1.93 5.49 -2.24 -1.26 -4.95 114.28 115.27 1we7 n THR 55 Ca 0.30 0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 62.20 1we7 n THR 55 Cb 0.46 -1.18 0.08 0.00 -2.10 0.00 0.00 70.33 67.59 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 -3.44 0.34 -3.92 3.42 8.00 -1.26 -5.01 116.55 114.69 1we7 n ASP 56 Ca 0.00 -1.38 -0.20 0.00 0.71 0.00 0.00 54.79 53.92 1we7 n ASP 56 Cb 0.03 -0.39 0.11 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.09 -0.24 0.21 -1.24 6.02 -1.26 -4.21 117.38 114.57 1we7 n GLN 57 Ca 0.08 -2.05 0.14 0.00 -0.01 0.00 0.00 57.00 55.16 1we7 n GLN 57 Cb 0.27 -0.68 0.76 0.00 1.02 0.00 0.00 30.24 31.61 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1we7 h VAL 58 N -0.83 0.00 -0.95 5.09 2.07 -1.22 -2.47 116.25 117.94 1we7 h VAL 58 Ca -0.29 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1we7 h VAL 58 Cb 0.98 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1we7 h VAL 58 CO 0.28 0.00 0.58 0.77 0.02 0.00 0.00 177.57 179.22 1we7 h SER 59 N 0.00 0.85 0.49 0.57 4.64 -1.75 0.31 113.55 118.65 1we7 h SER 59 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1we7 h SER 59 Cb 0.03 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1we7 h SER 59 CO 0.00 0.46 0.00 -0.37 -0.87 0.00 0.00 176.83 176.05 1we7 h VAL 60 N 0.93 0.00 0.03 0.95 -1.51 -1.77 -2.13 116.25 112.75 1we7 h VAL 60 Ca 0.47 -0.17 -0.28 0.00 -1.23 0.00 0.00 66.70 65.49 1we7 h VAL 60 Cb 0.45 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.44 1we7 h VAL 60 CO -0.26 0.00 -1.48 0.40 -1.23 0.00 0.00 177.57 174.99 1we7 h ILE 61 N 0.00 1.15 0.02 7.19 2.04 -0.56 -3.34 117.51 124.01 1we7 h ILE 61 Ca 0.00 -2.91 -0.13 0.00 1.00 0.00 0.00 64.86 62.82 1we7 h ILE 61 Cb 0.24 2.62 0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1we7 h ILE 61 CO 0.00 0.72 -0.52 0.11 0.00 0.00 0.00 178.15 178.46 1we7 h LYS 62 N 0.02 0.32 -1.01 2.37 1.57 -1.03 -3.28 116.57 115.53 1we7 h LYS 62 Ca -0.21 -0.37 0.26 0.00 -1.87 0.00 0.00 60.65 58.47 1we7 h LYS 62 Cb 1.95 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 34.24 1we7 h LYS 62 CO 0.11 1.07 0.60 -0.24 -0.57 0.00 0.00 179.45 180.43 1we7 h VAL 63 N -0.28 0.49 -0.05 0.50 3.04 -1.58 0.16 116.25 118.54 1we7 h VAL 63 Ca -0.07 -0.18 0.01 0.00 -1.01 0.00 0.00 66.70 65.46 1we7 h VAL 63 Cb 1.27 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1we7 h VAL 63 CO 0.10 0.09 -0.04 0.11 -1.01 0.00 0.00 177.57 176.83 1we7 h LYS 64 N 0.52 -0.04 -0.15 4.17 1.79 -1.68 -2.68 116.57 118.50 1we7 h LYS 64 Ca 0.66 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 59.15 1we7 h LYS 64 Cb 1.34 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.95 1we7 h LYS 64 CO -0.48 -0.03 -0.38 0.82 -1.08 0.00 0.00 179.45 178.31 1we7 h ILE 65 N -0.04 0.00 -0.83 1.86 2.04 -1.05 0.26 117.51 119.74 1we7 h ILE 65 Ca 0.03 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.14 1we7 h ILE 65 Cb 0.09 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 1we7 h ILE 65 CO -0.08 0.00 0.75 -0.74 0.00 0.00 0.00 178.15 178.08 1we7 h HIS 66 N -0.36 0.00 0.83 1.37 2.76 -1.41 0.96 115.15 119.30 1we7 h HIS 66 Ca 0.03 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1we7 h HIS 66 Cb 0.45 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.42 1we7 h HIS 66 CO -0.59 0.00 -0.40 1.49 -1.30 0.00 0.00 177.93 177.13 1we7 h GLU 67 N 0.00 -1.08 0.34 5.26 4.22 -0.15 -3.37 114.58 119.81 1we7 h GLU 67 Ca 0.40 0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.89 1we7 h GLU 67 Cb 1.89 0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1we7 h GLU 67 CO -0.00 -0.72 -0.16 0.00 -2.18 0.00 0.00 179.01 175.95 1we7 h ALA 68 N -1.36 -0.46 -2.31 2.92 0.00 -0.90 -3.46 119.26 113.69 1we7 h ALA 68 Ca -0.11 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.20 1we7 h ALA 68 Cb 0.86 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1we7 h ALA 68 CO 0.19 -0.43 0.02 0.95 0.00 0.00 0.00 179.25 179.98 1we7 s THR 69 N -3.02 4.94 -0.06 0.00 -4.23 0.21 -4.96 115.64 108.53 1we7 s THR 69 Ca -0.07 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1we7 s THR 69 Cb 0.01 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 70.11 1we7 s THR 69 CO 0.20 -0.65 1.14 0.61 -0.54 0.00 0.00 174.62 175.38 1we7 n GLY 70 N -1.78 2.33 3.73 3.99 0.00 -1.26 -3.92 105.19 108.28 1we7 n GLY 70 Ca -0.00 -0.14 -0.37 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 -0.42 4.24 0.86 1.61 -2.45 -1.26 -4.59 119.30 117.29 1we7 s MET 71 Ca 0.07 0.15 -0.11 0.00 -1.25 0.00 0.00 55.69 54.55 1we7 s MET 71 Cb 0.06 -3.42 0.11 0.00 1.25 0.00 0.00 34.83 32.83 1we7 s MET 71 CO 0.01 0.25 1.09 -1.25 1.05 0.00 0.00 175.02 176.18 1we7 s PRO 72 N 0.41 1.55 -0.20 4.11 0.04 -1.26 -2.96 135.00 136.69 1we7 s PRO 72 Ca 0.18 0.92 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 1we7 s PRO 72 Cb -0.13 -1.83 0.17 0.00 0.04 0.00 0.00 34.50 32.75 1we7 s PRO 72 CO 0.05 -2.07 1.78 0.00 0.04 0.00 0.00 177.00 176.81 1we7 n ALA 73 N -3.78 4.38 -1.00 8.56 0.00 -1.26 -4.16 120.51 123.25 1we7 n ALA 73 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1we7 n ALA 73 Cb 0.55 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.45 -0.22 0.28 0.00 0.00 -1.26 -4.91 105.19 99.54 1we7 n GLY 74 Ca 0.21 0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.49 1we7 n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1we7 n LYS 75 N -1.00 -0.06 -0.80 1.61 5.02 -1.26 -4.41 118.16 117.26 1we7 n LYS 75 Ca 0.00 1.22 -0.31 0.00 -2.02 0.00 0.00 58.31 57.20 1we7 n LYS 75 Cb 0.00 -2.11 0.15 0.00 -0.02 0.00 0.00 35.03 33.06 1we7 n LYS 75 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1we7 s GLN 76 N -5.49 1.25 -0.03 1.97 -2.07 -1.26 -0.55 119.66 113.48 1we7 s GLN 76 Ca -0.09 1.49 0.01 0.00 -1.82 0.00 0.00 55.36 54.95 1we7 s GLN 76 Cb 0.28 -1.76 0.02 0.00 -1.09 0.00 0.00 33.01 30.46 1we7 s GLN 76 CO 0.67 -2.45 -0.03 0.21 -1.32 0.00 0.00 175.29 172.37 1we7 s LYS 77 N -4.69 0.58 -0.30 9.60 2.20 0.29 -4.62 119.74 122.80 1we7 s LYS 77 Ca 0.66 -0.06 -0.10 0.00 -0.36 0.00 0.00 55.97 56.10 1we7 s LYS 77 Cb -0.22 -0.64 -0.02 0.00 -1.51 0.00 0.00 37.83 35.44 1we7 s LYS 77 CO 0.57 -0.06 0.17 -0.51 -0.36 0.00 0.00 175.35 175.17 1we7 s LEU 78 N 0.74 4.08 -0.13 5.43 1.43 -1.26 -0.31 118.68 128.65 1we7 s LEU 78 Ca -0.09 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1we7 s LEU 78 Cb -0.12 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1we7 s LEU 78 CO -0.00 -0.14 -0.01 -1.58 0.23 0.00 0.00 176.35 174.84 1we7 s GLN 79 N 1.68 3.41 -0.29 1.70 0.74 0.61 -2.24 119.66 125.27 1we7 s GLN 79 Ca 0.06 -0.46 -0.00 0.00 0.05 0.00 0.00 55.36 55.00 1we7 s GLN 79 Cb -0.17 -2.89 0.09 0.00 1.10 0.00 0.00 33.01 31.14 1we7 s GLN 79 CO 0.08 0.44 0.07 -0.47 -0.55 0.00 0.00 175.29 174.85 1we7 s TYR 80 N -0.15 1.87 -1.59 1.67 5.04 0.99 -0.93 117.35 124.25 1we7 s TYR 80 Ca 0.04 -1.73 -0.04 0.00 -2.44 0.00 0.00 57.07 52.90 1we7 s TYR 80 Cb -0.13 -1.71 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1we7 s TYR 80 CO 0.02 -0.83 0.54 0.39 -1.34 0.00 0.00 175.55 174.33 1we7 n GLU 81 N 4.80 -4.53 0.00 4.97 -0.58 -1.26 -1.58 120.64 122.46 1we7 n GLU 81 Ca -0.04 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 1we7 n GLU 81 Cb 0.43 -5.76 0.00 0.00 -0.57 0.00 0.00 31.44 25.54 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 -1.47 3.07 3.81 0.62 0.00 -1.26 -5.05 105.19 104.92 1we7 n GLY 82 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.82 3.98 -0.85 -0.61 1.09 -0.61 -5.00 121.20 116.39 1we7 s ILE 83 Ca 0.00 0.80 0.01 0.00 -1.10 0.00 0.00 60.65 60.36 1we7 s ILE 83 Cb 0.00 -3.43 0.28 0.00 -1.06 0.00 0.00 42.46 38.26 1we7 s ILE 83 CO 0.00 -0.69 1.13 0.49 -0.10 0.00 0.00 174.94 175.76 1we7 n PHE 84 N -2.51 3.00 -1.61 3.97 3.72 -1.26 -0.01 117.46 122.76 1we7 n PHE 84 Ca 0.08 -3.38 -0.45 0.00 -0.05 0.00 0.00 57.45 53.64 1we7 n PHE 84 Cb 0.53 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 38.16 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 0.97 1.57 -4.31 4.37 -5.35 -0.95 -4.94 119.36 110.72 1we7 n ILE 85 Ca 0.29 -0.39 -0.26 0.00 -0.27 0.00 0.00 62.75 62.12 1we7 n ILE 85 Cb 0.37 -1.11 -0.09 0.00 -1.74 0.00 0.00 39.64 37.07 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 -1.13 2.05 0.37 6.28 1.02 -1.26 -4.34 119.74 122.73 1we7 s LYS 86 Ca 0.63 -1.36 0.08 0.00 0.02 0.00 0.00 55.97 55.35 1we7 s LYS 86 Cb -0.71 -2.11 0.81 0.00 -0.52 0.00 0.00 37.83 35.30 1we7 s LYS 86 CO 0.57 0.41 1.94 0.38 -0.92 0.00 0.00 175.35 177.73 1we7 h ASP 87 N 2.65 0.61 0.02 2.83 2.03 -1.94 -0.21 116.42 122.40 1we7 h ASP 87 Ca -0.46 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 55.81 1we7 h ASP 87 Cb 1.22 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1we7 h ASP 87 CO 0.56 0.37 -0.12 0.77 -1.03 0.00 0.00 179.24 179.79 1we7 h SER 88 N 0.68 0.22 -4.03 4.15 4.64 -1.95 -2.86 113.55 114.40 1we7 h SER 88 Ca 0.34 -0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 61.16 1we7 h SER 88 Cb 0.43 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1we7 h SER 88 CO -0.12 0.36 0.37 0.20 -0.87 0.00 0.00 176.83 176.77 1we7 s ASN 89 N -6.88 6.73 0.19 4.97 0.01 -0.09 -4.88 114.94 114.99 1we7 s ASN 89 Ca -0.05 1.86 -0.04 0.00 -0.71 0.00 0.00 52.86 53.91 1we7 s ASN 89 Cb 0.15 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 1we7 s ASN 89 CO 0.73 -0.51 0.43 -0.44 -1.51 0.00 0.00 177.10 175.80 1we7 s SER 90 N -1.92 6.48 0.07 -1.22 0.01 -1.26 -1.38 113.70 114.47 1we7 s SER 90 Ca 0.62 0.61 -0.20 0.00 1.31 0.00 0.00 55.95 58.29 1we7 s SER 90 Cb -0.15 -2.10 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 1we7 s SER 90 CO 0.19 -0.03 1.53 -0.07 0.41 0.00 0.00 173.24 175.28 1we7 h LEU 91 N 2.42 0.30 0.18 2.44 4.07 -1.87 -3.20 115.31 119.65 1we7 h LEU 91 Ca -0.47 -0.27 0.01 0.00 0.08 0.00 0.00 57.88 57.23 1we7 h LEU 91 Cb 1.17 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 1we7 h LEU 91 CO 0.70 0.49 -0.51 0.00 -1.08 0.00 0.00 178.44 178.04 1we7 h ALA 92 N 0.82 -0.98 -0.93 1.53 0.00 -1.92 -1.97 119.26 115.81 1we7 h ALA 92 Ca 0.06 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.03 1we7 h ALA 92 Cb 0.33 0.85 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 1we7 h ALA 92 CO 0.00 -1.12 -0.25 0.98 0.00 0.00 0.00 179.25 178.87 1we7 n TYR 93 N -5.50 0.29 -0.05 0.00 4.19 -1.23 0.22 117.16 115.09 1we7 n TYR 93 Ca -0.09 1.14 0.02 0.00 3.31 0.00 0.00 57.90 62.28 1we7 n TYR 93 Cb 0.42 -1.01 0.34 0.00 0.49 0.00 0.00 39.34 39.57 1we7 n TYR 93 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 1we7 h TYR 94 N 0.00 0.63 -3.37 2.98 0.05 -1.40 -3.39 116.97 112.46 1we7 h TYR 94 Ca 0.43 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 59.11 1we7 h TYR 94 Cb 0.66 -0.20 0.05 0.00 1.01 0.00 0.00 36.73 38.26 1we7 h TYR 94 CO -0.73 0.46 -0.24 0.09 -1.05 0.00 0.00 178.16 176.69 1we7 n ASN 95 N -4.39 -2.63 -3.87 3.88 4.13 0.60 -4.73 115.26 108.24 1we7 n ASN 95 Ca 0.04 -0.20 -0.30 0.00 1.68 0.00 0.00 54.58 55.80 1we7 n ASN 95 Cb 0.12 -1.88 0.22 0.00 -1.54 0.00 0.00 39.78 36.69 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 -3.96 -0.28 0.03 3.52 -1.94 -1.25 -5.02 119.30 110.40 1we7 s MET 96 Ca 0.06 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 1we7 s MET 96 Cb -0.01 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 1we7 s MET 96 CO 0.22 -3.04 -0.06 0.00 -0.01 0.00 0.00 175.02 172.13 1we7 s ALA 97 N -3.61 0.40 0.99 3.03 0.00 -1.26 -5.04 121.76 116.27 1we7 s ALA 97 Ca 0.75 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1we7 s ALA 97 Cb -0.04 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1we7 s ALA 97 CO 0.54 -0.05 -0.34 -1.13 0.00 0.00 0.00 175.76 174.78 1we7 n SER 98 N 1.67 -4.17 -3.19 0.00 3.41 -1.26 -2.83 113.62 107.25 1we7 n SER 98 Ca -0.22 0.21 -0.23 0.00 -0.26 0.00 0.00 58.87 58.37 1we7 n SER 98 Cb 0.55 -0.93 0.04 0.00 -0.26 0.00 0.00 64.21 63.61 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 2.65 -0.52 3.90 5.00 0.00 -0.81 -4.87 105.19 110.54 1we7 n GLY 99 Ca 0.01 0.15 -0.29 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 -3.17 2.75 -0.14 4.61 0.00 -0.55 -4.90 121.76 120.36 1we7 s ALA 100 Ca 0.37 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 1we7 s ALA 100 Cb -0.17 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1we7 s ALA 100 CO 0.46 -1.51 0.07 0.54 0.00 0.00 0.00 175.76 175.32 1we7 s VAL 101 N -3.50 0.02 -0.35 0.00 0.11 -1.26 0.05 120.40 115.47 1we7 s VAL 101 Ca 0.61 -0.09 -0.13 0.00 -2.93 0.00 0.00 61.98 59.44 1we7 s VAL 101 Cb -0.11 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1we7 s VAL 101 CO 0.49 -0.15 0.25 -0.63 -3.33 0.00 0.00 175.10 171.74 1we7 s ILE 102 N 2.10 5.28 0.08 7.04 -1.09 0.29 -4.64 121.20 130.25 1we7 s ILE 102 Ca 0.02 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 1we7 s ILE 102 Cb -0.15 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1we7 s ILE 102 CO -0.07 -0.06 1.01 -1.00 -1.23 0.00 0.00 174.94 173.59 1we7 s HIS 103 N 1.72 3.69 -0.02 3.97 3.76 -0.10 -1.46 115.29 126.85 1we7 s HIS 103 Ca 0.06 1.68 -0.13 0.00 -0.15 0.00 0.00 55.06 56.52 1we7 s HIS 103 Cb -0.18 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 1we7 s HIS 103 CO 0.10 -0.15 0.36 -1.17 -0.85 0.00 0.00 174.74 173.03 1we7 s LEU 104 N 0.41 4.46 0.17 0.89 2.96 -0.77 -0.28 118.68 126.52 1we7 s LEU 104 Ca 0.50 0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 55.24 1we7 s LEU 104 Cb -0.24 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1we7 s LEU 104 CO 0.30 0.34 0.18 0.00 -1.32 0.00 0.00 176.35 175.85 1we7 s ALA 105 N -1.06 0.63 -0.38 5.97 0.00 0.57 -4.54 121.76 122.95 1we7 s ALA 105 Ca 0.22 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1we7 s ALA 105 Cb -0.16 1.05 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1we7 s ALA 105 CO 0.12 -0.60 0.21 -1.17 0.00 0.00 0.00 175.76 174.32 1we7 s LEU 106 N -3.06 4.77 0.43 0.00 2.96 -1.26 0.10 118.68 122.62 1we7 s LEU 106 Ca 0.27 -1.12 -0.25 0.00 -0.22 0.00 0.00 54.13 52.81 1we7 s LEU 106 Cb 0.05 -2.00 -0.08 0.00 0.50 0.00 0.00 46.19 44.66 1we7 s LEU 106 CO 0.05 -0.41 1.36 -0.75 -1.32 0.00 0.00 176.35 175.28 1we7 s LYS 107 N 1.51 3.80 -0.15 1.98 2.36 0.29 -4.88 119.74 124.64 1we7 s LYS 107 Ca 0.02 2.27 -0.29 0.00 -2.55 0.00 0.00 55.97 55.42 1we7 s LYS 107 Cb -0.20 -2.68 -0.06 0.00 -1.05 0.00 0.00 37.83 33.84 1we7 s LYS 107 CO 0.05 -0.67 2.05 -1.21 1.55 0.00 0.00 175.35 177.12 1we7 s GLU 108 N -2.37 3.51 -0.17 4.03 0.41 -1.26 -4.93 118.70 117.92 1we7 s GLU 108 Ca 0.59 2.11 -0.02 0.00 -0.41 0.00 0.00 54.97 57.25 1we7 s GLU 108 Cb -0.41 -4.26 0.05 0.00 -1.78 0.00 0.00 34.13 27.73 1we7 s GLU 108 CO 0.52 -1.67 0.00 0.50 -0.49 0.00 0.00 175.26 174.12 1we7 s ARG 109 N 5.58 0.92 -0.19 1.61 3.00 -1.26 -5.10 118.95 123.50 1we7 s ARG 109 Ca 0.92 -0.41 -0.41 0.00 -1.00 0.00 0.00 55.73 54.83 1we7 s ARG 109 Cb -0.34 -1.94 -0.18 0.00 0.00 0.00 0.00 34.95 32.49 1we7 s ARG 109 CO 0.36 -0.53 1.46 0.45 0.00 0.00 0.00 175.30 177.03 1we7 n SER 110 N 4.99 1.32 0.00 -2.12 2.88 -1.26 -4.13 113.62 115.31 1we7 n SER 110 Ca -0.10 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1we7 n SER 110 Cb 0.47 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1we7 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we7 n GLY 111 N 3.13 0.71 0.12 0.46 0.00 -1.26 -5.06 105.19 103.30 1we7 n GLY 111 Ca 0.24 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1we7 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we7 h PRO 112 N 0.00 0.29 -4.00 1.61 0.13 -2.04 -3.47 132.00 124.53 1we7 h PRO 112 Ca 0.00 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 1we7 h PRO 112 Cb 0.00 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1we7 h PRO 112 CO 0.00 0.69 -0.50 -1.54 -0.23 0.00 0.00 178.00 176.43 1we7 s SER 113 N -6.05 0.27 -0.18 1.44 1.04 -1.26 -5.17 113.70 103.79 1we7 s SER 113 Ca -0.14 -0.81 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 1we7 s SER 113 Cb 0.05 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.51 1we7 s SER 113 CO 0.74 -0.69 0.46 -0.44 0.98 0.00 0.00 173.24 174.29 1we7 s SER 114 N -2.89 -0.56 0.00 7.02 0.01 -1.26 -5.25 113.70 110.76 1we7 s SER 114 Ca 0.07 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1we7 s SER 114 Cb 0.06 0.89 0.00 0.00 0.21 0.00 0.00 66.02 67.19 1we7 s SER 114 CO -0.10 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.97