#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 1.15 -0.25 1.61 0.15 -1.26 -5.13 113.70 109.97 1we7 s SER 2 Ca 0.00 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1we7 s SER 2 Cb 0.00 -0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.26 1we7 s SER 2 CO 0.00 0.09 -0.07 -0.55 1.20 0.00 0.00 173.24 173.91 1we7 s SER 3 N -0.41 4.14 0.00 5.45 0.15 -1.26 -5.01 113.70 116.76 1we7 s SER 3 Ca 0.03 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1we7 s SER 3 Cb -0.04 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 1we7 s SER 3 CO -0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1we7 n GLY 4 N 4.56 2.89 3.65 9.45 0.00 -1.26 -5.10 105.19 119.39 1we7 n GLY 4 Ca -0.12 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1we7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we7 s SER 5 N 0.00 5.43 0.24 1.61 1.04 -1.26 -5.00 113.70 115.75 1we7 s SER 5 Ca 0.00 0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 1we7 s SER 5 Cb 0.00 -1.77 0.45 0.00 0.10 0.00 0.00 66.02 64.79 1we7 s SER 5 CO 0.00 0.27 1.68 0.77 0.98 0.00 0.00 173.24 176.94 1we7 h SER 6 N 5.98 -0.02 -2.89 7.02 4.64 -2.05 -3.40 113.55 122.82 1we7 h SER 6 Ca -0.43 0.15 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 1we7 h SER 6 Cb 1.19 0.21 -0.32 0.00 -0.31 0.00 0.00 62.40 63.16 1we7 h SER 6 CO 0.62 -0.05 -0.52 -0.83 -0.87 0.00 0.00 176.83 175.19 1we7 s GLY 7 N -3.54 -0.13 0.01 -0.77 0.00 -1.26 -5.04 107.32 96.59 1we7 s GLY 7 Ca -0.13 0.97 -0.20 0.00 0.00 0.00 0.00 44.72 45.36 1we7 s GLY 7 CO 0.75 1.92 1.14 -0.91 0.00 0.00 0.00 173.10 176.01 1we7 h THR 8 N 6.24 1.43 -0.17 0.90 1.35 -2.01 -3.23 112.91 117.42 1we7 h THR 8 Ca -0.17 -1.89 -0.11 0.00 -0.55 0.00 0.00 66.41 63.70 1we7 h THR 8 Cb 1.12 2.45 -0.05 0.00 -1.73 0.00 0.00 68.15 69.94 1we7 h THR 8 CO 0.16 0.55 0.14 1.21 -0.25 0.00 0.00 175.52 177.32 1we7 n GLU 9 N -4.33 1.26 -0.11 4.72 2.13 -1.26 -3.88 120.64 119.17 1we7 n GLU 9 Ca -0.09 -0.54 -0.22 0.00 0.66 0.00 0.00 57.16 56.97 1we7 n GLU 9 Cb 0.58 -1.21 -0.08 0.00 0.27 0.00 0.00 31.44 31.00 1we7 n GLU 9 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1we7 n ASP 10 N 0.82 1.66 -2.46 4.31 9.92 -1.22 -4.74 116.55 124.84 1we7 n ASP 10 Ca 0.10 0.22 -0.21 0.00 -0.53 0.00 0.00 54.79 54.37 1we7 n ASP 10 Cb 0.58 -0.60 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1we7 n ASP 10 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1we7 n SER 11 N -3.86 3.85 -4.36 -2.24 7.64 -1.25 -5.09 113.62 108.30 1we7 n SER 11 Ca -0.42 -3.40 -0.32 0.00 1.01 0.00 0.00 58.87 55.73 1we7 n SER 11 Cb 0.82 -0.46 0.15 0.00 -1.01 0.00 0.00 64.21 63.71 1we7 n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1we7 n LEU 12 N -0.44 -1.16 -4.95 -3.43 4.77 -1.26 -5.00 117.00 105.54 1we7 n LEU 12 Ca 0.31 0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 56.16 1we7 n LEU 12 Cb 0.76 -1.10 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1we7 n LEU 12 CO 0.31 -3.34 0.45 0.00 -1.33 0.00 0.00 177.39 173.48 1we7 s MET 13 N -3.60 2.63 0.00 3.23 0.23 -1.26 -5.10 119.30 115.42 1we7 s MET 13 Ca 0.57 -0.43 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 1we7 s MET 13 Cb -0.17 -2.38 0.00 0.00 -1.53 0.00 0.00 34.83 30.75 1we7 s MET 13 CO 0.67 -0.76 0.00 -0.35 -2.03 0.00 0.00 175.02 172.54 1we7 n PRO 14 N -2.49 -0.61 -0.12 3.16 -0.04 -1.26 -4.88 135.00 128.75 1we7 n PRO 14 Ca 0.06 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.26 1we7 n PRO 14 Cb 0.59 0.00 -0.09 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 -1.20 0.54 0.00 0.54 2.13 -1.26 -3.98 120.64 117.41 1we7 n GLU 15 Ca 0.00 0.24 -0.10 0.00 0.66 0.00 0.00 57.16 57.96 1we7 n GLU 15 Cb 0.00 -1.42 -0.07 0.00 0.27 0.00 0.00 31.44 30.23 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 -0.93 -0.39 -0.33 5.31 4.39 -1.97 -2.33 114.58 118.34 1we7 h GLU 16 Ca -0.59 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.20 1we7 h GLU 16 Cb 1.51 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 30.19 1we7 h GLU 16 CO -0.36 -0.26 -0.04 0.93 -1.16 0.00 0.00 179.01 178.12 1we7 h GLU 17 N -0.40 0.04 -0.72 2.33 4.39 -2.00 -2.83 114.58 115.40 1we7 h GLU 17 Ca 0.02 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1we7 h GLU 17 Cb 0.46 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.01 1we7 h GLU 17 CO -0.28 0.03 -0.42 0.34 -1.16 0.00 0.00 179.01 177.52 1we7 n PHE 18 N -5.22 -0.32 -0.33 4.33 7.35 -0.91 0.21 117.46 122.58 1we7 n PHE 18 Ca 0.01 0.90 0.23 0.00 -0.76 0.00 0.00 57.45 57.83 1we7 n PHE 18 Cb 0.18 -0.55 0.51 0.00 0.35 0.00 0.00 39.48 39.97 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 0.44 -1.04 -2.13 3.38 -1.21 0.49 115.31 115.23 1we7 h LEU 19 Ca 0.12 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1we7 h LEU 19 Cb 0.29 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1we7 h LEU 19 CO -0.68 0.07 0.13 0.03 0.09 0.00 0.00 178.44 178.09 1we7 h ARG 20 N 0.38 0.82 -0.07 1.13 2.47 0.25 -3.04 114.38 116.32 1we7 h ARG 20 Ca 0.60 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 59.10 1we7 h ARG 20 Cb 1.55 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1we7 h ARG 20 CO -0.30 0.74 -0.19 0.00 0.56 0.00 0.00 179.97 180.77 1we7 h ARG 21 N 0.79 0.25 -4.44 0.04 3.08 0.73 -3.46 114.38 111.36 1we7 h ARG 21 Ca 0.17 -0.18 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1we7 h ARG 21 Cb 0.29 0.03 -0.23 0.00 0.08 0.00 0.00 29.97 30.14 1we7 h ARG 21 CO -0.00 0.79 -0.73 0.54 -1.07 0.00 0.00 179.97 179.49 1we7 s ASN 22 N -6.17 0.73 0.00 7.04 6.03 -0.56 -5.05 114.94 116.97 1we7 s ASN 22 Ca -0.15 -0.44 0.00 0.00 -1.03 0.00 0.00 52.86 51.24 1we7 s ASN 22 Cb 0.03 0.02 0.00 0.00 -3.03 0.00 0.00 41.25 38.27 1we7 s ASN 22 CO 0.74 -0.15 0.00 0.29 -2.03 0.00 0.00 177.10 175.95 1we7 n LYS 23 N 1.81 0.45 0.00 3.55 5.02 -1.25 -4.10 118.16 123.64 1we7 n LYS 23 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1we7 n LYS 23 Cb 0.55 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 1we7 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we7 n GLY 24 N 3.29 -0.70 3.77 0.72 0.00 -1.26 -3.76 105.19 107.25 1we7 n GLY 24 Ca 0.00 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 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 2.50 -0.15 1.61 0.04 -1.26 -5.04 135.00 132.69 1we7 s PRO 25 Ca 0.00 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.26 1we7 s PRO 25 Cb 0.00 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1we7 s PRO 25 CO 0.00 -1.47 0.00 0.14 0.04 0.00 0.00 177.00 175.71 1we7 s VAL 26 N -2.65 4.27 -0.22 -0.36 -7.23 -0.98 -4.89 120.40 108.34 1we7 s VAL 26 Ca 0.64 -0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 60.42 1we7 s VAL 26 Cb -0.19 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1we7 s VAL 26 CO 0.50 0.50 0.42 -0.55 -0.31 0.00 0.00 175.10 175.65 1we7 s SER 27 N 0.14 6.42 0.03 4.85 0.15 -1.26 -2.89 113.70 121.13 1we7 s SER 27 Ca 0.01 0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.24 1we7 s SER 27 Cb -0.13 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 1we7 s SER 27 CO 0.02 -0.12 -0.24 0.27 1.20 0.00 0.00 173.24 174.37 1we7 s ILE 28 N 1.55 1.91 -0.26 6.45 -4.36 -1.16 -0.34 121.20 124.99 1we7 s ILE 28 Ca 0.19 -1.22 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1we7 s ILE 28 Cb -0.15 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 1we7 s ILE 28 CO 0.08 0.37 0.06 -0.75 0.24 0.00 0.00 174.94 174.95 1we7 s LYS 29 N -1.01 3.50 -0.48 0.37 2.20 -0.43 -2.50 119.74 121.40 1we7 s LYS 29 Ca 0.10 -0.58 -0.21 0.00 -0.36 0.00 0.00 55.97 54.92 1we7 s LYS 29 Cb -0.09 -3.31 0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1we7 s LYS 29 CO 0.01 -0.25 0.69 0.08 -0.36 0.00 0.00 175.35 175.52 1we7 s VAL 30 N 1.58 4.77 -0.63 4.02 1.01 0.94 0.33 120.40 132.42 1we7 s VAL 30 Ca 0.06 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 1we7 s VAL 30 Cb -0.15 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 1we7 s VAL 30 CO 0.03 -0.75 1.62 -1.58 0.00 0.00 0.00 175.10 174.42 1we7 s GLN 31 N 2.95 2.92 -0.27 2.72 -0.44 -0.42 -1.38 119.66 125.75 1we7 s GLN 31 Ca 0.22 0.37 -0.22 0.00 -2.50 0.00 0.00 55.36 53.22 1we7 s GLN 31 Cb -0.15 -4.28 -0.01 0.00 -1.64 0.00 0.00 33.01 26.93 1we7 s GLN 31 CO 0.17 -2.41 0.72 0.08 0.50 0.00 0.00 175.29 174.35 1we7 s VAL 32 N 7.56 4.89 1.23 1.34 1.01 0.47 -2.34 120.40 134.55 1we7 s VAL 32 Ca 0.56 1.22 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 1we7 s VAL 32 Cb -0.11 -4.05 0.30 0.00 0.00 0.00 0.00 36.38 32.52 1we7 s VAL 32 CO 0.20 -0.10 1.11 -2.16 0.00 0.00 0.00 175.10 174.15 1we7 s PRO 33 N 2.73 -1.45 -0.39 2.72 0.04 -1.26 -1.36 135.00 136.04 1we7 s PRO 33 Ca 0.30 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 61.23 1we7 s PRO 33 Cb -0.15 -1.58 0.11 0.00 0.04 0.00 0.00 34.50 32.92 1we7 s PRO 33 CO 0.10 -3.84 0.13 1.21 0.04 0.00 0.00 177.00 174.63 1we7 s ASN 34 N -3.95 4.42 -0.75 6.66 3.84 -1.26 -1.78 114.94 122.11 1we7 s ASN 34 Ca 0.72 -2.33 -0.23 0.00 0.21 0.00 0.00 52.86 51.23 1we7 s ASN 34 Cb -0.08 -1.44 0.07 0.00 -0.55 0.00 0.00 41.25 39.24 1we7 s ASN 34 CO 0.56 -0.34 1.08 -0.04 -2.79 0.00 0.00 177.10 175.57 1we7 s MET 35 N 0.67 3.25 -0.10 0.43 -1.94 -1.02 -4.83 119.30 115.77 1we7 s MET 35 Ca 0.13 -0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 53.06 1we7 s MET 35 Cb -0.21 -4.45 -0.28 0.00 2.01 0.00 0.00 34.83 31.91 1we7 s MET 35 CO -0.08 -1.89 0.50 -0.56 -0.01 0.00 0.00 175.02 172.97 1we7 h GLN 36 N 9.52 0.30 -0.01 2.03 3.07 -1.98 -3.40 115.11 124.65 1we7 h GLN 36 Ca -0.16 -0.51 0.00 0.00 0.09 0.00 0.00 58.65 58.07 1we7 h GLN 36 Cb 1.05 0.19 -0.00 0.00 0.08 0.00 0.00 27.48 28.80 1we7 h GLN 36 CO 1.21 1.24 -0.02 0.22 0.09 0.00 0.00 178.83 181.56 1we7 h ASP 37 N -0.03 -0.07 -2.50 0.06 1.82 -2.00 -3.46 116.42 110.23 1we7 h ASP 37 Ca -0.37 0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.42 1we7 h ASP 37 Cb 1.98 0.03 -0.31 0.00 0.68 0.00 0.00 39.33 41.71 1we7 h ASP 37 CO 0.10 -0.02 0.73 -1.59 -1.61 0.00 0.00 179.24 176.85 1we7 s LYS 38 N -3.12 0.21 -0.20 0.28 0.00 -1.26 -5.19 119.74 110.47 1we7 s LYS 38 Ca -0.01 0.26 -0.34 0.00 0.00 0.00 0.00 55.97 55.88 1we7 s LYS 38 Cb 0.00 0.10 0.15 0.00 0.00 0.00 0.00 37.83 38.08 1we7 s LYS 38 CO 0.03 -0.03 1.22 -0.08 0.00 0.00 0.00 175.35 176.49 1we7 s THR 39 N 0.13 0.00 -0.57 3.79 -1.32 -1.26 -5.03 115.64 111.38 1we7 s THR 39 Ca 0.06 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1we7 s THR 39 Cb -0.05 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.37 1we7 s THR 39 CO -0.12 0.00 1.70 -1.84 -2.21 0.00 0.00 174.62 172.14 1we7 n GLU 40 N 0.07 3.04 -4.22 7.08 0.28 -1.26 -4.98 120.64 120.65 1we7 n GLU 40 Ca -0.00 -3.71 -0.16 0.00 -0.16 0.00 0.00 57.16 53.13 1we7 n GLU 40 Cb 0.58 -2.28 -0.08 0.00 1.43 0.00 0.00 31.44 31.09 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 -3.77 1.40 -1.17 -1.84 0.51 -1.26 -4.60 118.94 108.20 1we7 s TRP 41 Ca 0.57 -1.48 -0.09 0.00 -2.12 0.00 0.00 56.10 52.98 1we7 s TRP 41 Cb 0.46 -0.56 0.23 0.00 -0.81 0.00 0.00 33.47 32.80 1we7 s TRP 41 CO -0.08 -0.81 1.44 1.63 -0.51 0.00 0.00 176.95 178.62 1we7 n LYS 42 N -0.47 3.72 -3.78 4.98 5.02 -1.26 -4.89 118.16 121.48 1we7 n LYS 42 Ca 0.04 -4.13 -0.36 0.00 -2.02 0.00 0.00 58.31 51.84 1we7 n LYS 42 Cb 0.64 -2.75 -0.12 0.00 -0.02 0.00 0.00 35.03 32.78 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 -0.61 5.15 -0.34 -0.35 1.43 -1.26 -4.93 118.68 117.77 1we7 s LEU 43 Ca 0.36 -1.96 0.15 0.00 -1.03 0.00 0.00 54.13 51.65 1we7 s LEU 43 Cb -0.01 -1.82 0.46 0.00 0.03 0.00 0.00 46.19 44.84 1we7 s LEU 43 CO 0.00 -0.52 1.01 0.59 0.23 0.00 0.00 176.35 177.66 1we7 n ASN 44 N 4.60 2.28 -3.08 2.29 4.13 -1.05 -2.43 115.26 121.99 1we7 n ASN 44 Ca -0.03 -2.89 -0.04 0.00 1.68 0.00 0.00 54.58 53.30 1we7 n ASN 44 Cb 0.42 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 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 -0.23 -1.17 1.91 7.41 0.00 -0.73 -4.89 105.19 107.48 1we7 n GLY 45 Ca 0.16 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 0.94 0.57 -3.91 1.61 10.64 -0.46 -4.99 117.38 121.79 1we7 n GLN 46 Ca -0.00 -1.14 -0.16 0.00 -1.83 0.00 0.00 57.00 53.87 1we7 n GLN 46 Cb 0.38 1.42 -0.16 0.00 -0.86 0.00 0.00 30.24 31.03 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 -2.06 0.17 -0.22 2.61 0.00 -1.26 -0.40 107.32 106.16 1we7 s GLY 47 Ca 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.92 1we7 s GLY 47 CO 0.06 0.45 -0.08 1.08 0.00 0.00 0.00 173.10 174.61 1we7 s LEU 48 N 0.76 2.85 -0.09 0.66 1.43 -0.48 -4.90 118.68 118.90 1we7 s LEU 48 Ca -0.07 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1we7 s LEU 48 Cb -0.10 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1we7 s LEU 48 CO -0.02 -0.06 0.04 -0.69 0.23 0.00 0.00 176.35 175.86 1we7 s VAL 49 N 1.38 4.65 -0.02 -1.59 1.01 -1.26 -0.04 120.40 124.53 1we7 s VAL 49 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1we7 s VAL 49 Cb -0.15 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1we7 s VAL 49 CO -0.06 0.61 0.02 -0.36 0.00 0.00 0.00 175.10 175.31 1we7 s PHE 50 N -0.93 0.09 -0.51 5.22 0.08 -1.04 -5.00 117.98 115.89 1we7 s PHE 50 Ca 0.14 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 57.11 1we7 s PHE 50 Cb -0.12 -0.23 0.10 0.00 -0.57 0.00 0.00 43.02 42.20 1we7 s PHE 50 CO 0.03 -0.08 0.47 0.99 -0.10 0.00 0.00 175.22 176.53 1we7 s THR 51 N 0.85 5.19 0.00 0.64 2.01 -1.26 -3.01 115.64 120.06 1we7 s THR 51 Ca -0.07 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1we7 s THR 51 Cb -0.11 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.15 1we7 s THR 51 CO -0.02 -0.75 -0.00 -0.76 -0.69 0.00 0.00 174.62 172.39 1we7 s LEU 52 N 1.70 2.00 0.93 4.42 1.02 -1.14 -4.91 118.68 122.70 1we7 s LEU 52 Ca 0.04 -0.01 -0.12 0.00 0.02 0.00 0.00 54.13 54.06 1we7 s LEU 52 Cb -0.27 -0.00 0.15 0.00 0.02 0.00 0.00 46.19 46.08 1we7 s LEU 52 CO 0.05 -0.00 1.09 -2.16 0.02 0.00 0.00 176.35 175.35 1we7 s PRO 53 N -0.03 0.98 -0.97 1.29 0.04 -1.26 -2.32 135.00 132.72 1we7 s PRO 53 Ca -0.00 0.72 -0.13 0.00 0.04 0.00 0.00 61.00 61.63 1we7 s PRO 53 Cb -0.00 -1.78 0.22 0.00 0.04 0.00 0.00 34.50 32.98 1we7 s PRO 53 CO -0.00 -2.41 0.99 -0.51 0.04 0.00 0.00 177.00 175.11 1we7 s LEU 54 N -6.30 6.25 0.00 -3.56 1.43 -1.25 -4.64 118.68 110.60 1we7 s LEU 54 Ca 0.64 -2.94 0.00 0.00 -1.03 0.00 0.00 54.13 50.80 1we7 s LEU 54 Cb -0.18 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1we7 s LEU 54 CO 0.57 -0.56 0.00 0.35 0.23 0.00 0.00 176.35 176.94 1we7 n THR 55 N 3.81 0.00 -2.58 5.49 -2.24 -1.26 -4.83 114.28 112.66 1we7 n THR 55 Ca 0.21 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1we7 n THR 55 Cb 0.44 -0.89 0.05 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.61 0.77 -3.05 3.42 8.00 -1.26 -4.98 116.55 116.83 1we7 n ASP 56 Ca 0.00 -1.62 -0.16 0.00 0.71 0.00 0.00 54.79 53.72 1we7 n ASP 56 Cb 0.32 -0.29 0.12 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.84 -0.96 0.31 -1.24 6.02 -1.26 -4.00 117.38 114.40 1we7 n GLN 57 Ca 0.08 -1.11 0.19 0.00 -0.01 0.00 0.00 57.00 56.16 1we7 n GLN 57 Cb 0.29 -0.78 0.97 0.00 1.02 0.00 0.00 30.24 31.74 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 -1.55 0.13 -0.29 5.09 2.07 -1.70 -3.05 116.25 116.95 1we7 h VAL 58 Ca -0.24 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1we7 h VAL 58 Cb 0.66 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1we7 h VAL 58 CO 0.16 0.02 -0.32 0.77 0.02 0.00 0.00 177.57 178.23 1we7 h SER 59 N 0.00 -1.03 -0.39 0.57 4.64 -1.83 0.35 113.55 115.87 1we7 h SER 59 Ca -0.00 0.17 0.11 0.00 -0.47 0.00 0.00 61.79 61.60 1we7 h SER 59 Cb 0.21 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1we7 h SER 59 CO 0.00 -0.33 0.73 -0.37 -0.87 0.00 0.00 176.83 175.99 1we7 h VAL 60 N -0.30 0.11 0.08 0.95 -1.51 -1.90 0.72 116.25 114.40 1we7 h VAL 60 Ca 0.14 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.28 1we7 h VAL 60 Cb 0.53 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 1we7 h VAL 60 CO -0.46 0.00 -1.83 0.40 -1.23 0.00 0.00 177.57 174.45 1we7 h ILE 61 N 0.00 0.78 -0.41 7.19 5.03 -0.54 -3.36 117.51 126.20 1we7 h ILE 61 Ca 0.18 -2.53 -0.13 0.00 -0.12 0.00 0.00 64.86 62.25 1we7 h ILE 61 Cb 1.63 2.51 -0.01 0.00 -3.03 0.00 0.00 36.82 37.92 1we7 h ILE 61 CO -0.00 0.74 -0.28 0.11 -0.68 0.00 0.00 178.15 178.04 1we7 h LYS 62 N 0.05 0.87 -0.91 2.37 1.57 0.14 -3.06 116.57 117.60 1we7 h LYS 62 Ca -0.35 -0.39 0.12 0.00 -1.87 0.00 0.00 60.65 58.16 1we7 h LYS 62 Cb 2.03 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 34.23 1we7 h LYS 62 CO 0.10 1.04 0.53 -0.24 -0.57 0.00 0.00 179.45 180.31 1we7 h VAL 63 N 0.74 0.85 -0.40 0.50 3.04 -1.20 -1.67 116.25 118.11 1we7 h VAL 63 Ca 0.09 -0.28 0.07 0.00 -1.01 0.00 0.00 66.70 65.56 1we7 h VAL 63 Cb 0.84 -0.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.02 1we7 h VAL 63 CO 0.07 0.15 0.06 0.11 -1.01 0.00 0.00 177.57 176.95 1we7 h LYS 64 N 0.82 0.17 -0.15 4.17 1.79 -1.68 -0.30 116.57 121.39 1we7 h LYS 64 Ca 0.47 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.97 1we7 h LYS 64 Cb 0.53 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.08 1we7 h LYS 64 CO -0.29 0.11 -0.23 0.82 -1.08 0.00 0.00 179.45 178.78 1we7 h ILE 65 N 0.18 0.43 -0.67 1.86 2.04 -1.38 -1.03 117.51 118.94 1we7 h ILE 65 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1we7 h ILE 65 Cb 0.25 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1we7 h ILE 65 CO -0.28 0.00 0.44 -0.74 0.00 0.00 0.00 178.15 177.58 1we7 h HIS 66 N -0.28 0.84 -0.40 1.37 2.76 -1.28 0.58 115.15 118.74 1we7 h HIS 66 Ca 0.11 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1we7 h HIS 66 Cb 0.44 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1we7 h HIS 66 CO -0.34 0.53 0.24 0.93 -1.30 0.00 0.00 177.93 177.98 1we7 h GLU 67 N 0.91 0.47 0.00 5.26 4.39 0.17 -3.31 114.58 122.46 1we7 h GLU 67 Ca 0.25 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1we7 h GLU 67 Cb -0.10 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1we7 h GLU 67 CO -0.05 0.31 -0.10 0.00 -1.16 0.00 0.00 179.01 178.01 1we7 h ALA 68 N 1.17 0.00 -2.31 3.43 0.00 -0.79 -3.47 119.26 117.29 1we7 h ALA 68 Ca 0.16 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.48 1we7 h ALA 68 Cb -0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1we7 h ALA 68 CO -0.07 0.10 -0.19 0.95 0.00 0.00 0.00 179.25 180.05 1we7 s THR 69 N -1.68 5.09 -0.05 0.00 -4.23 0.20 -4.98 115.64 109.99 1we7 s THR 69 Ca -0.03 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1we7 s THR 69 Cb 0.00 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 70.10 1we7 s THR 69 CO 0.04 -0.48 1.12 0.61 -0.54 0.00 0.00 174.62 175.37 1we7 n GLY 70 N -1.52 2.30 3.81 3.99 0.00 -1.26 -3.92 105.19 108.58 1we7 n GLY 70 Ca -0.04 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.39 3.99 0.73 1.61 -2.45 -1.26 -4.63 119.30 116.90 1we7 s MET 71 Ca 0.07 0.35 -0.12 0.00 -1.25 0.00 0.00 55.69 54.74 1we7 s MET 71 Cb 0.06 -3.28 0.03 0.00 1.25 0.00 0.00 34.83 32.89 1we7 s MET 71 CO 0.01 0.56 1.10 -1.25 1.05 0.00 0.00 175.02 176.50 1we7 s PRO 72 N -0.64 2.48 -0.00 4.11 0.04 -1.26 -3.72 135.00 136.00 1we7 s PRO 72 Ca 0.23 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 1we7 s PRO 72 Cb -0.16 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.30 1we7 s PRO 72 CO 0.11 -1.48 2.97 0.00 0.04 0.00 0.00 177.00 178.64 1we7 n ALA 73 N -3.07 5.42 0.12 8.56 0.00 -1.26 -3.97 120.51 126.32 1we7 n ALA 73 Ca 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1we7 n ALA 73 Cb 0.53 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 2.09 -1.13 0.31 0.00 0.00 -1.26 -4.93 105.19 100.27 1we7 n GLY 74 Ca 0.26 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.61 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 0.46 -5.90 1.61 1.79 -1.98 -3.37 116.57 109.19 1we7 h LYS 75 Ca 0.00 -0.03 -0.52 0.00 -2.18 0.00 0.00 60.65 57.92 1we7 h LYS 75 Cb 0.00 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 1we7 h LYS 75 CO 0.00 0.31 1.48 1.14 -1.08 0.00 0.00 179.45 181.30 1we7 s GLN 76 N -5.91 2.68 -0.50 3.15 -2.07 -1.25 -3.36 119.66 112.40 1we7 s GLN 76 Ca -0.12 1.42 -0.22 0.00 -1.82 0.00 0.00 55.36 54.62 1we7 s GLN 76 Cb 0.24 -4.42 0.04 0.00 -1.09 0.00 0.00 33.01 27.78 1we7 s GLN 76 CO 0.78 -2.62 0.80 0.21 -1.32 0.00 0.00 175.29 173.13 1we7 s LYS 77 N 7.08 3.30 -0.46 9.60 2.20 -1.05 -4.95 119.74 135.45 1we7 s LYS 77 Ca 0.90 -0.38 -0.28 0.00 -0.36 0.00 0.00 55.97 55.84 1we7 s LYS 77 Cb -0.21 -4.02 0.03 0.00 -1.51 0.00 0.00 37.83 32.11 1we7 s LYS 77 CO 0.29 -1.28 1.09 -0.51 -0.36 0.00 0.00 175.35 174.58 1we7 s LEU 78 N 3.35 3.74 -0.18 5.43 1.43 -1.26 -2.21 118.68 128.97 1we7 s LEU 78 Ca 0.26 0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.74 1we7 s LEU 78 Cb -0.14 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1we7 s LEU 78 CO 0.18 -1.17 0.13 -1.58 0.23 0.00 0.00 176.35 174.14 1we7 s GLN 79 N 4.23 4.03 -0.05 1.70 0.74 -0.02 -2.97 119.66 127.33 1we7 s GLN 79 Ca 0.46 -0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.63 1we7 s GLN 79 Cb -0.08 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.70 1we7 s GLN 79 CO 0.29 0.39 0.07 -0.47 -0.55 0.00 0.00 175.29 175.02 1we7 s TYR 80 N 0.11 0.02 -1.46 1.67 5.04 -0.18 -1.54 117.35 121.01 1we7 s TYR 80 Ca 0.09 0.31 -0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1we7 s TYR 80 Cb -0.11 -0.44 0.04 0.00 0.35 0.00 0.00 41.96 41.80 1we7 s TYR 80 CO -0.01 -0.20 0.55 0.39 -1.34 0.00 0.00 175.55 174.94 1we7 n GLU 81 N 5.25 -3.55 -2.42 4.97 -0.58 -1.26 -0.25 120.64 122.81 1we7 n GLU 81 Ca -0.04 0.43 -0.16 0.00 -0.42 0.00 0.00 57.16 56.97 1we7 n GLU 81 Cb 0.50 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.62 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 -1.83 -0.25 3.24 0.62 0.00 -1.26 -5.01 105.19 100.69 1we7 n GLY 82 Ca -0.21 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 1.58 -0.87 -0.61 1.01 0.66 -5.05 121.20 115.10 1we7 s ILE 83 Ca 0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 1we7 s ILE 83 Cb -0.02 -1.39 0.28 0.00 0.01 0.00 0.00 42.46 41.34 1we7 s ILE 83 CO 0.06 0.17 2.13 0.49 0.00 0.00 0.00 174.94 177.79 1we7 n PHE 84 N 1.83 2.66 -1.49 3.97 3.72 -1.26 -1.01 117.46 125.89 1we7 n PHE 84 Ca -0.17 -2.36 -0.50 0.00 -0.05 0.00 0.00 57.45 54.37 1we7 n PHE 84 Cb 0.54 -1.28 -0.04 0.00 -0.94 0.00 0.00 39.48 37.76 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 -0.00 1.29 -4.45 4.37 -5.35 -1.16 -4.93 119.36 109.13 1we7 n ILE 85 Ca 0.52 -0.32 -0.22 0.00 -0.27 0.00 0.00 62.75 62.46 1we7 n ILE 85 Cb 0.29 -0.34 -0.10 0.00 -1.74 0.00 0.00 39.64 37.75 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 -0.70 1.72 0.36 6.28 1.02 -1.26 -4.36 119.74 122.80 1we7 s LYS 86 Ca 0.71 -1.99 0.27 0.00 0.02 0.00 0.00 55.97 54.98 1we7 s LYS 86 Cb -0.95 -0.65 0.98 0.00 -0.52 0.00 0.00 37.83 36.69 1we7 s LYS 86 CO 0.56 -0.33 1.79 0.38 -0.92 0.00 0.00 175.35 176.83 1we7 h ASP 87 N 2.03 0.00 0.56 2.83 2.03 -1.93 -2.95 116.42 118.99 1we7 h ASP 87 Ca -0.38 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.79 1we7 h ASP 87 Cb 1.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 1we7 h ASP 87 CO 0.63 0.00 -0.62 -1.28 -1.03 0.00 0.00 179.24 176.94 1we7 h SER 88 N 0.00 0.06 -2.69 4.15 0.87 -1.98 -3.39 113.55 110.57 1we7 h SER 88 Ca 0.00 -0.04 -0.56 0.00 -1.23 0.00 0.00 61.79 59.97 1we7 h SER 88 Cb 0.56 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1we7 h SER 88 CO 0.00 0.66 -0.45 0.54 -0.53 0.00 0.00 176.83 177.05 1we7 s ASN 89 N -6.86 6.35 0.55 6.23 2.20 -1.11 -5.02 114.94 117.28 1we7 s ASN 89 Ca -0.02 0.23 -0.05 0.00 -0.94 0.00 0.00 52.86 52.09 1we7 s ASN 89 Cb 0.12 -1.94 -0.00 0.00 -2.00 0.00 0.00 41.25 37.43 1we7 s ASN 89 CO 0.77 0.06 0.85 -0.55 -2.94 0.00 0.00 177.10 175.29 1we7 s SER 90 N -3.05 5.78 -0.07 3.54 0.15 -1.26 -2.94 113.70 115.85 1we7 s SER 90 Ca 0.35 0.72 -0.12 0.00 0.70 0.00 0.00 55.95 57.60 1we7 s SER 90 Cb -0.11 -1.81 -0.08 0.00 -1.71 0.00 0.00 66.02 62.30 1we7 s SER 90 CO 0.28 -0.91 0.45 -0.07 1.20 0.00 0.00 173.24 174.19 1we7 h LEU 91 N -0.01 -0.19 -0.95 3.45 3.38 -1.86 -3.35 115.31 115.78 1we7 h LEU 91 Ca -0.46 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.50 1we7 h LEU 91 Cb 1.24 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 1we7 h LEU 91 CO 0.60 0.34 -0.42 0.00 0.09 0.00 0.00 178.44 179.05 1we7 n ALA 92 N -2.71 -0.24 -0.37 1.53 0.00 -1.26 -0.57 120.51 116.89 1we7 n ALA 92 Ca -0.05 0.91 -0.06 0.00 0.00 0.00 0.00 53.44 54.24 1we7 n ALA 92 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 1we7 n ALA 92 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1we7 n TYR 93 N -5.34 -0.21 -0.07 0.00 4.19 -1.26 0.19 117.16 114.66 1we7 n TYR 93 Ca 0.08 1.13 0.09 0.00 3.31 0.00 0.00 57.90 62.50 1we7 n TYR 93 Cb 0.35 -0.69 0.46 0.00 0.49 0.00 0.00 39.34 39.94 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 0.51 -3.57 2.98 0.05 -0.97 -3.45 116.97 112.53 1we7 h TYR 94 Ca 0.22 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.90 1we7 h TYR 94 Cb 0.45 -0.17 0.07 0.00 1.01 0.00 0.00 36.73 38.09 1we7 h TYR 94 CO -0.87 0.27 -0.30 0.09 -1.05 0.00 0.00 178.16 176.30 1we7 n ASN 95 N -4.47 -2.65 -4.05 3.88 4.13 0.51 -4.89 115.26 107.71 1we7 n ASN 95 Ca 0.08 -0.24 -0.30 0.00 1.68 0.00 0.00 54.58 55.80 1we7 n ASN 95 Cb 0.25 -2.24 0.22 0.00 -1.54 0.00 0.00 39.78 36.48 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 -4.14 -0.76 0.02 3.52 -1.94 -1.26 -5.07 119.30 109.67 1we7 s MET 96 Ca 0.06 0.06 0.04 0.00 -1.71 0.00 0.00 55.69 54.15 1we7 s MET 96 Cb -0.01 -1.64 -0.02 0.00 2.01 0.00 0.00 34.83 35.18 1we7 s MET 96 CO 0.27 -3.43 -0.12 0.00 -0.01 0.00 0.00 175.02 171.73 1we7 s ALA 97 N -3.02 0.97 1.04 3.03 0.00 -1.26 -5.08 121.76 117.44 1we7 s ALA 97 Ca 0.70 -0.64 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 1we7 s ALA 97 Cb -0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 1we7 s ALA 97 CO 0.56 0.19 -0.90 -1.13 0.00 0.00 0.00 175.76 174.48 1we7 n SER 98 N 2.28 -2.74 -2.42 0.00 3.41 -1.26 -2.44 113.62 110.45 1we7 n SER 98 Ca -0.16 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.30 1we7 n SER 98 Cb 0.55 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 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 2.90 -0.45 3.70 5.00 0.00 0.33 -4.83 105.19 111.84 1we7 n GLY 99 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.38 1.16 -0.16 4.61 0.00 0.54 -4.87 121.76 120.66 1we7 s ALA 100 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 1we7 s ALA 100 Cb 0.00 -2.94 0.05 0.00 0.00 0.00 0.00 23.12 20.24 1we7 s ALA 100 CO 0.00 -3.01 0.06 0.54 0.00 0.00 0.00 175.76 173.35 1we7 s VAL 101 N -3.20 0.15 -0.44 0.00 0.11 -1.26 -1.31 120.40 114.45 1we7 s VAL 101 Ca 0.69 -0.21 -0.18 0.00 -2.93 0.00 0.00 61.98 59.35 1we7 s VAL 101 Cb -0.11 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1we7 s VAL 101 CO 0.55 -0.16 0.50 -0.63 -3.33 0.00 0.00 175.10 172.03 1we7 s ILE 102 N 2.03 5.01 -0.17 7.04 -1.09 0.15 -4.80 121.20 129.38 1we7 s ILE 102 Ca 0.02 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 57.84 1we7 s ILE 102 Cb -0.16 -4.11 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1we7 s ILE 102 CO -0.08 -0.52 1.00 -1.00 -1.23 0.00 0.00 174.94 173.12 1we7 s HIS 103 N 2.32 3.42 0.13 3.97 3.76 -0.59 -1.30 115.29 127.00 1we7 s HIS 103 Ca 0.14 1.50 -0.20 0.00 -0.15 0.00 0.00 55.06 56.35 1we7 s HIS 103 Cb -0.17 -3.21 -0.07 0.00 1.11 0.00 0.00 32.58 30.24 1we7 s HIS 103 CO 0.14 -0.35 0.63 -1.17 -0.85 0.00 0.00 174.74 173.14 1we7 s LEU 104 N 2.60 4.48 0.30 0.89 2.96 -0.99 -0.84 118.68 128.07 1we7 s LEU 104 Ca 0.45 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 55.70 1we7 s LEU 104 Cb -0.17 -3.14 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 1we7 s LEU 104 CO 0.12 0.19 0.31 0.00 -1.32 0.00 0.00 176.35 175.65 1we7 s ALA 105 N -1.25 1.25 -0.19 5.97 0.00 -0.94 -4.68 121.76 121.93 1we7 s ALA 105 Ca 0.34 -1.75 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 1we7 s ALA 105 Cb -0.19 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 1we7 s ALA 105 CO 0.21 -0.70 0.04 -1.17 0.00 0.00 0.00 175.76 174.14 1we7 s LEU 106 N -3.26 3.60 0.42 0.00 2.96 -1.26 -2.54 118.68 118.59 1we7 s LEU 106 Ca 0.36 -0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 54.02 1we7 s LEU 106 Cb 0.02 -1.91 -0.11 0.00 0.50 0.00 0.00 46.19 44.69 1we7 s LEU 106 CO 0.21 0.13 0.96 -0.75 -1.32 0.00 0.00 176.35 175.57 1we7 s LYS 107 N 0.64 4.25 0.20 1.98 2.20 -1.21 -4.95 119.74 122.85 1we7 s LYS 107 Ca 0.02 1.16 -0.22 0.00 -0.36 0.00 0.00 55.97 56.57 1we7 s LYS 107 Cb -0.13 -2.26 -0.14 0.00 -1.51 0.00 0.00 37.83 33.78 1we7 s LYS 107 CO 0.02 -0.01 0.36 0.39 -0.36 0.00 0.00 175.35 175.75 1we7 n GLU 108 N -0.49 0.00 -2.59 4.03 1.02 -1.26 -4.84 120.64 116.51 1we7 n GLU 108 Ca 0.06 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1we7 n GLU 108 Cb 0.53 -0.84 -0.04 0.00 -0.02 0.00 0.00 31.44 31.08 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 -0.84 4.61 -0.22 3.49 0.52 -1.26 -4.95 118.95 120.30 1we7 s ARG 109 Ca 0.53 1.62 -0.06 0.00 -0.52 0.00 0.00 55.73 57.29 1we7 s ARG 109 Cb -0.73 -3.33 -0.11 0.00 0.52 0.00 0.00 34.95 31.30 1we7 s ARG 109 CO 0.48 0.08 -0.25 0.43 0.02 0.00 0.00 175.30 176.06 1we7 n SER 110 N 2.75 1.89 0.00 0.23 7.64 -1.26 -5.06 113.62 119.80 1we7 n SER 110 Ca 0.03 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1we7 n SER 110 Cb 0.47 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1we7 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 111 N 1.93 0.14 3.74 0.23 0.00 -1.26 -5.17 105.19 104.81 1we7 n GLY 111 Ca -0.42 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 1.78 0.07 1.61 0.04 -1.26 -5.08 135.00 132.16 1we7 s PRO 112 Ca 0.00 1.01 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 1we7 s PRO 112 Cb 0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1we7 s PRO 112 CO 0.00 -1.93 -0.04 -1.54 0.04 0.00 0.00 177.00 173.53 1we7 s SER 113 N -3.40 0.68 -0.06 6.66 1.04 -1.26 -5.16 113.70 112.20 1we7 s SER 113 Ca 0.62 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1we7 s SER 113 Cb -0.18 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1we7 s SER 113 CO 0.56 -0.56 -0.06 -0.94 0.98 0.00 0.00 173.24 173.22 1we7 s SER 114 N -2.96 1.31 0.00 7.02 1.04 -1.26 -5.22 113.70 113.62 1we7 s SER 114 Ca 0.09 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1we7 s SER 114 Cb 0.07 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1we7 s SER 114 CO -0.08 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.69