#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 h SER 2 N 0.00 0.27 -6.33 1.61 4.64 -2.11 -3.47 113.55 108.16 1we7 h SER 2 Ca 0.00 -0.34 -0.48 0.00 -0.47 0.00 0.00 61.79 60.51 1we7 h SER 2 Cb 0.00 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 1we7 h SER 2 CO 0.00 0.54 -0.79 -1.20 -0.87 0.00 0.00 176.83 174.51 1we7 n SER 3 N -4.73 -3.49 0.00 4.97 7.64 -1.26 -4.88 113.62 111.87 1we7 n SER 3 Ca -0.05 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1we7 n SER 3 Cb 0.23 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 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 -1.66 -1.28 3.74 0.23 0.00 -1.26 -5.15 105.19 99.80 1we7 n GLY 4 Ca -0.05 0.87 -0.37 0.00 0.00 0.00 0.00 46.02 46.47 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 4.74 -0.31 1.61 1.04 -1.26 -5.00 113.70 114.52 1we7 s SER 5 Ca 0.00 2.64 0.02 0.00 0.48 0.00 0.00 55.95 59.09 1we7 s SER 5 Cb 0.00 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.57 1we7 s SER 5 CO 0.00 -1.92 -0.01 -0.44 0.98 0.00 0.00 173.24 171.85 1we7 s SER 6 N -1.32 4.71 0.08 7.02 0.01 -1.26 -4.98 113.70 117.96 1we7 s SER 6 Ca 0.81 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1we7 s SER 6 Cb -0.38 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1we7 s SER 6 CO 0.41 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1we7 n GLY 7 N 4.42 -4.01 0.09 3.44 0.00 -1.26 -4.73 105.19 103.14 1we7 n GLY 7 Ca -0.07 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 1.08 1.26 -0.17 2.61 2.02 -2.01 -3.26 112.91 114.45 1we7 h THR 8 Ca 0.00 -1.48 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 1we7 h THR 8 Cb 0.00 2.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1we7 h THR 8 CO 0.00 0.35 0.14 -0.62 0.37 0.00 0.00 175.52 175.76 1we7 n GLU 9 N -4.81 1.26 -0.10 6.66 4.71 -1.26 -3.88 120.64 123.23 1we7 n GLU 9 Ca -0.08 -0.55 -0.21 0.00 -0.01 0.00 0.00 57.16 56.31 1we7 n GLU 9 Cb 0.31 -1.21 -0.07 0.00 -1.01 0.00 0.00 31.44 29.46 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1we7 n ASP 10 N 0.82 1.38 -2.54 1.62 -0.08 -1.23 -4.69 116.55 111.84 1we7 n ASP 10 Ca 0.11 0.24 -0.33 0.00 -1.51 0.00 0.00 54.79 53.30 1we7 n ASP 10 Cb 0.58 -0.58 0.03 0.00 2.34 0.00 0.00 41.12 43.49 1we7 n ASP 10 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1we7 n SER 11 N -3.88 6.30 -4.73 1.67 2.88 -1.25 -5.04 113.62 109.56 1we7 n SER 11 Ca -0.38 -3.78 -0.36 0.00 -1.33 0.00 0.00 58.87 53.02 1we7 n SER 11 Cb 0.77 -0.75 0.08 0.00 -0.75 0.00 0.00 64.21 63.55 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 -3.80 3.46 0.34 2.46 1.43 -1.26 -5.03 118.68 116.28 1we7 s LEU 12 Ca 0.53 2.49 0.06 0.00 -1.03 0.00 0.00 54.13 56.18 1we7 s LEU 12 Cb 0.44 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 1we7 s LEU 12 CO -0.20 -2.12 0.49 -0.04 0.23 0.00 0.00 176.35 174.71 1we7 s MET 13 N -3.62 3.14 0.17 1.70 -1.94 -1.26 -5.12 119.30 112.37 1we7 s MET 13 Ca 0.78 -0.92 -0.03 0.00 -1.71 0.00 0.00 55.69 53.82 1we7 s MET 13 Cb -0.33 -2.79 0.04 0.00 2.01 0.00 0.00 34.83 33.76 1we7 s MET 13 CO 0.42 0.05 0.15 -0.35 -0.01 0.00 0.00 175.02 175.28 1we7 n PRO 14 N -1.68 -1.32 0.08 2.03 -0.04 -1.26 -4.81 135.00 128.00 1we7 n PRO 14 Ca -0.01 -0.24 -0.22 0.00 -0.04 0.00 0.00 63.50 62.99 1we7 n PRO 14 Cb 0.58 -0.23 -0.15 0.00 -0.04 0.00 0.00 33.50 33.66 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 0.38 0.80 0.54 4.81 -1.88 -2.97 114.58 116.26 1we7 h GLU 15 Ca -0.06 -0.65 -0.04 0.00 -0.13 0.00 0.00 59.36 58.48 1we7 h GLU 15 Cb 0.17 0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1we7 h GLU 15 CO 0.04 1.29 -0.38 1.49 -0.73 0.00 0.00 179.01 180.71 1we7 h GLU 16 N 0.10 -1.03 0.13 1.92 4.22 -1.97 -2.95 114.58 115.01 1we7 h GLU 16 Ca -0.32 0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.20 1we7 h GLU 16 Cb 2.09 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 31.56 1we7 h GLU 16 CO 0.18 -0.69 -0.17 0.93 -2.18 0.00 0.00 179.01 177.08 1we7 h GLU 17 N -1.25 -0.34 -0.82 1.92 4.39 -1.96 -3.03 114.58 113.48 1we7 h GLU 17 Ca -0.11 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.69 1we7 h GLU 17 Cb 0.82 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 29.45 1we7 h GLU 17 CO 0.18 -0.23 -0.48 0.34 -1.16 0.00 0.00 179.01 177.66 1we7 n PHE 18 N -5.30 -0.36 -0.39 4.33 7.35 -1.12 0.18 117.46 122.16 1we7 n PHE 18 Ca -0.07 1.03 0.31 0.00 -0.76 0.00 0.00 57.45 57.95 1we7 n PHE 18 Cb 0.22 -0.56 0.59 0.00 0.35 0.00 0.00 39.48 40.08 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 0.32 -1.21 -2.13 3.38 -1.39 1.05 115.31 115.34 1we7 h LEU 19 Ca 0.13 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1we7 h LEU 19 Cb 0.34 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1we7 h LEU 19 CO -0.77 -0.06 0.12 0.03 0.09 0.00 0.00 178.44 177.85 1we7 h ARG 20 N 0.22 0.67 0.00 1.13 2.47 0.20 -3.13 114.38 115.93 1we7 h ARG 20 Ca 0.71 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 59.31 1we7 h ARG 20 Cb 2.09 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 30.30 1we7 h ARG 20 CO -0.35 0.60 -0.20 0.00 0.56 0.00 0.00 179.97 180.58 1we7 h ARG 21 N 0.65 0.00 -4.18 0.04 2.47 0.14 -3.40 114.38 110.10 1we7 h ARG 21 Ca 0.15 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 58.12 1we7 h ARG 21 Cb 0.23 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.39 1we7 h ARG 21 CO -0.00 0.00 1.71 0.09 0.56 0.00 0.00 179.97 182.33 1we7 n ASN 22 N -4.71 5.14 -0.22 7.04 3.02 0.14 -4.80 115.26 120.87 1we7 n ASN 22 Ca -0.03 -3.04 0.11 0.00 -0.03 0.00 0.00 54.58 51.59 1we7 n ASN 22 Cb 0.11 -1.53 0.39 0.00 -0.61 0.00 0.00 39.78 38.14 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 6.47 0.64 0.00 3.52 3.64 -1.77 -3.43 116.57 125.64 1we7 h LYS 23 Ca 0.36 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1we7 h LYS 23 Cb 0.75 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1we7 h LYS 23 CO 1.44 0.42 0.00 0.41 -2.27 0.00 0.00 179.45 179.45 1we7 n GLY 24 N -1.46 -1.60 3.74 5.01 0.00 -1.26 -4.78 105.19 104.84 1we7 n GLY 24 Ca 0.15 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 1.61 0.19 1.61 0.04 -1.26 -5.05 135.00 132.14 1we7 s PRO 25 Ca 0.00 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.04 1we7 s PRO 25 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1we7 s PRO 25 CO 0.00 -2.03 0.17 0.14 0.04 0.00 0.00 177.00 175.32 1we7 s VAL 26 N -2.92 4.57 -0.35 -0.36 -7.23 -1.07 -4.89 120.40 108.14 1we7 s VAL 26 Ca 0.63 -1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 1we7 s VAL 26 Cb -0.18 -3.38 0.07 0.00 0.56 0.00 0.00 36.38 33.46 1we7 s VAL 26 CO 0.57 -0.18 0.11 -0.44 -0.31 0.00 0.00 175.10 174.84 1we7 s SER 27 N -3.36 5.17 -0.00 4.85 0.01 -1.26 -2.74 113.70 116.37 1we7 s SER 27 Ca 0.32 -1.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.06 1we7 s SER 27 Cb -0.09 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1we7 s SER 27 CO 0.24 -0.39 0.13 0.27 0.41 0.00 0.00 173.24 173.90 1we7 s ILE 28 N 1.27 5.05 -0.17 1.44 -5.25 -1.25 -1.02 121.20 121.27 1we7 s ILE 28 Ca 0.01 -0.32 -0.01 0.00 -0.99 0.00 0.00 60.65 59.34 1we7 s ILE 28 Cb -0.21 -3.34 -0.00 0.00 2.95 0.00 0.00 42.46 41.85 1we7 s ILE 28 CO -0.01 0.32 -0.12 -0.75 -1.79 0.00 0.00 174.94 172.59 1we7 s LYS 29 N -1.88 3.28 -0.44 0.37 2.20 -0.07 -2.96 119.74 120.24 1we7 s LYS 29 Ca 0.25 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 54.99 1we7 s LYS 29 Cb -0.12 -2.72 0.04 0.00 -1.51 0.00 0.00 37.83 33.52 1we7 s LYS 29 CO 0.17 -0.01 0.40 0.08 -0.36 0.00 0.00 175.35 175.64 1we7 s VAL 30 N 0.90 5.16 -0.45 4.02 1.01 0.73 0.93 120.40 132.71 1we7 s VAL 30 Ca -0.03 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1we7 s VAL 30 Cb -0.15 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1we7 s VAL 30 CO -0.01 -0.49 1.67 -1.58 0.00 0.00 0.00 175.10 174.70 1we7 s GLN 31 N 1.90 3.21 -0.26 2.72 -0.44 -0.57 -1.38 119.66 124.85 1we7 s GLN 31 Ca 0.08 0.98 -0.16 0.00 -2.50 0.00 0.00 55.36 53.76 1we7 s GLN 31 Cb -0.20 -4.19 -0.03 0.00 -1.64 0.00 0.00 33.01 26.94 1we7 s GLN 31 CO 0.10 -2.01 0.41 0.08 0.50 0.00 0.00 175.29 174.37 1we7 s VAL 32 N 6.97 5.15 1.16 1.34 1.01 0.46 -2.75 120.40 133.74 1we7 s VAL 32 Ca 0.69 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.15 1we7 s VAL 32 Cb -0.16 -3.73 0.27 0.00 0.00 0.00 0.00 36.38 32.75 1we7 s VAL 32 CO 0.29 0.15 1.11 -2.16 0.00 0.00 0.00 175.10 174.49 1we7 s PRO 33 N 2.02 -0.92 -0.47 2.72 0.04 -1.26 -1.34 135.00 135.79 1we7 s PRO 33 Ca 0.17 0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.27 1we7 s PRO 33 Cb -0.16 -1.62 0.12 0.00 0.04 0.00 0.00 34.50 32.89 1we7 s PRO 33 CO 0.09 -3.53 0.23 1.21 0.04 0.00 0.00 177.00 175.04 1we7 s ASN 34 N -3.80 4.81 -0.37 6.66 3.84 -1.26 -2.02 114.94 122.81 1we7 s ASN 34 Ca 0.70 -2.56 -0.04 0.00 0.21 0.00 0.00 52.86 51.17 1we7 s ASN 34 Cb -0.12 -1.72 0.08 0.00 -0.55 0.00 0.00 41.25 38.94 1we7 s ASN 34 CO 0.56 -0.36 0.13 -0.04 -2.79 0.00 0.00 177.10 174.61 1we7 s MET 35 N 0.36 2.31 -0.07 0.43 -1.94 0.16 -4.83 119.30 115.71 1we7 s MET 35 Ca 0.14 -1.50 -0.09 0.00 -1.71 0.00 0.00 55.69 52.53 1we7 s MET 35 Cb -0.22 -3.46 -0.06 0.00 2.01 0.00 0.00 34.83 33.10 1we7 s MET 35 CO -0.04 -0.85 0.35 1.96 -0.01 0.00 0.00 175.02 176.43 1we7 h GLN 36 N 8.10 -0.22 -1.28 2.03 4.20 -1.93 -3.41 115.11 122.61 1we7 h GLN 36 Ca -0.18 0.02 -0.51 0.00 0.06 0.00 0.00 58.65 58.03 1we7 h GLN 36 Cb 1.06 0.05 -0.41 0.00 0.30 0.00 0.00 27.48 28.48 1we7 h GLN 36 CO 0.64 -0.07 -0.88 -0.25 -0.67 0.00 0.00 178.83 177.59 1we7 n ASP 37 N -4.92 3.68 0.00 1.46 8.00 -1.26 -4.70 116.55 118.81 1we7 n ASP 37 Ca -0.04 -3.37 0.00 0.00 0.71 0.00 0.00 54.79 52.09 1we7 n ASP 37 Cb 0.13 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1we7 n ASP 37 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1we7 n LYS 38 N -0.38 -0.25 -3.80 -1.24 5.02 -1.26 -5.09 118.16 111.16 1we7 n LYS 38 Ca 0.30 -0.53 0.02 0.00 -2.02 0.00 0.00 58.31 56.07 1we7 n LYS 38 Cb 0.73 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 1we7 n LYS 38 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1we7 s THR 39 N -0.13 0.00 -0.59 -0.18 -1.32 -1.26 -5.05 115.64 107.11 1we7 s THR 39 Ca 0.00 -0.24 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 1we7 s THR 39 Cb 0.00 -2.47 0.40 0.00 -1.51 0.00 0.00 72.50 68.92 1we7 s THR 39 CO 0.00 0.00 1.54 -1.84 -2.21 0.00 0.00 174.62 172.11 1we7 n GLU 40 N -0.68 3.14 -4.26 7.08 0.28 -1.26 -4.96 120.64 119.98 1we7 n GLU 40 Ca -0.03 -3.99 -0.23 0.00 -0.16 0.00 0.00 57.16 52.75 1we7 n GLU 40 Cb 0.61 -2.27 -0.07 0.00 1.43 0.00 0.00 31.44 31.14 1we7 n GLU 40 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1we7 n TRP 41 N -0.58 0.02 -3.18 -1.84 8.01 -1.26 -4.74 117.44 113.87 1we7 n TRP 41 Ca 0.47 -2.51 -0.46 0.00 -1.31 0.00 0.00 57.50 53.70 1we7 n TRP 41 Cb 0.55 0.03 -0.02 0.00 -2.01 0.00 0.00 31.31 29.85 1we7 n TRP 41 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1we7 s LYS 42 N -3.45 3.54 -0.30 -0.99 -0.14 -1.26 -4.80 119.74 112.34 1we7 s LYS 42 Ca 0.22 -2.12 -0.00 0.00 -1.36 0.00 0.00 55.97 52.71 1we7 s LYS 42 Cb 0.01 -4.57 0.09 0.00 -1.68 0.00 0.00 37.83 31.68 1we7 s LYS 42 CO 0.16 -1.47 0.08 -0.51 -0.76 0.00 0.00 175.35 172.84 1we7 s LEU 43 N 1.24 2.53 -0.44 3.17 1.43 -1.26 -4.73 118.68 120.60 1we7 s LEU 43 Ca 0.22 -1.62 0.08 0.00 -1.03 0.00 0.00 54.13 51.78 1we7 s LEU 43 Cb -0.10 -0.97 0.27 0.00 0.03 0.00 0.00 46.19 45.42 1we7 s LEU 43 CO -0.08 -0.39 0.63 0.59 0.23 0.00 0.00 176.35 177.33 1we7 n ASN 44 N 4.77 1.24 -2.51 2.29 3.02 -1.03 -0.67 115.26 122.36 1we7 n ASN 44 Ca -0.02 -2.95 -0.08 0.00 -0.03 0.00 0.00 54.58 51.49 1we7 n ASN 44 Cb 0.42 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.99 0.04 2.03 7.41 0.00 -0.86 -4.87 105.19 109.93 1we7 n GLY 45 Ca 0.24 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.43 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 0.72 0.50 -3.76 1.61 10.64 -0.45 -4.99 117.38 121.66 1we7 n GLN 46 Ca -0.02 -1.48 -0.14 0.00 -1.83 0.00 0.00 57.00 53.53 1we7 n GLN 46 Cb 0.39 1.57 -0.15 0.00 -0.86 0.00 0.00 30.24 31.19 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 -2.22 0.04 -0.28 2.61 0.00 -1.26 -0.40 107.32 105.81 1we7 s GLY 47 Ca 0.14 0.47 -0.07 0.00 0.00 0.00 0.00 44.72 45.26 1we7 s GLY 47 CO 0.10 0.84 0.08 1.08 0.00 0.00 0.00 173.10 175.20 1we7 s LEU 48 N 1.14 3.70 -0.06 0.66 1.43 -0.48 -4.89 118.68 120.19 1we7 s LEU 48 Ca -0.09 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1we7 s LEU 48 Cb -0.12 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1we7 s LEU 48 CO -0.04 -0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.60 1we7 s VAL 49 N 1.54 3.36 -0.11 -1.59 1.01 -1.26 -0.19 120.40 123.16 1we7 s VAL 49 Ca 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1we7 s VAL 49 Cb -0.16 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 33.93 1we7 s VAL 49 CO 0.03 0.59 0.20 -0.36 0.00 0.00 0.00 175.10 175.56 1we7 s PHE 50 N -0.77 -0.28 -0.57 5.22 0.08 -1.16 -5.03 117.98 115.48 1we7 s PHE 50 Ca 0.12 0.74 -0.22 0.00 0.12 0.00 0.00 56.93 57.69 1we7 s PHE 50 Cb -0.11 -0.18 0.06 0.00 -0.57 0.00 0.00 43.02 42.22 1we7 s PHE 50 CO 0.01 -0.32 0.83 0.99 -0.10 0.00 0.00 175.22 176.64 1we7 s THR 51 N 2.35 4.55 0.03 0.64 2.01 -1.26 -3.79 115.64 120.17 1we7 s THR 51 Ca 0.02 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1we7 s THR 51 Cb -0.12 -4.50 -0.02 0.00 0.01 0.00 0.00 72.50 67.87 1we7 s THR 51 CO -0.07 -1.10 -0.06 -0.76 -0.69 0.00 0.00 174.62 171.93 1we7 s LEU 52 N 3.49 2.23 0.97 4.42 1.43 -1.11 -4.93 118.68 125.19 1we7 s LEU 52 Ca 0.22 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 1we7 s LEU 52 Cb -0.16 -0.09 0.17 0.00 0.03 0.00 0.00 46.19 46.14 1we7 s LEU 52 CO 0.14 -0.21 1.09 -2.16 0.23 0.00 0.00 176.35 175.44 1we7 s PRO 53 N -1.44 0.65 -1.04 1.29 0.04 -1.26 -2.58 135.00 130.65 1we7 s PRO 53 Ca -0.11 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 1we7 s PRO 53 Cb -0.09 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.86 1we7 s PRO 53 CO -0.00 -2.61 1.21 -0.51 0.04 0.00 0.00 177.00 175.13 1we7 s LEU 54 N -6.40 5.33 0.16 -3.56 2.01 -1.26 -4.62 118.68 110.33 1we7 s LEU 54 Ca 0.65 -2.60 0.00 0.00 0.01 0.00 0.00 54.13 52.19 1we7 s LEU 54 Cb -0.18 -2.37 0.00 0.00 0.01 0.00 0.00 46.19 43.65 1we7 s LEU 54 CO 0.57 -0.83 0.00 0.35 1.01 0.00 0.00 176.35 177.45 1we7 n THR 55 N 4.78 0.68 -1.38 5.49 -2.24 -1.26 -4.85 114.28 115.50 1we7 n THR 55 Ca 0.28 0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 62.15 1we7 n THR 55 Cb 0.46 -1.11 0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1we7 n THR 55 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1we7 n ASP 56 N -3.39 -0.07 -3.40 3.42 -0.08 -1.26 -4.96 116.55 106.80 1we7 n ASP 56 Ca 0.00 -1.19 -0.11 0.00 -1.51 0.00 0.00 54.79 51.98 1we7 n ASP 56 Cb 0.00 -0.47 0.05 0.00 2.34 0.00 0.00 41.12 43.04 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1we7 n GLN 57 N -2.36 0.46 0.33 -0.67 6.02 -1.26 -4.00 117.38 115.90 1we7 n GLN 57 Ca 0.08 -1.49 0.21 0.00 -0.01 0.00 0.00 57.00 55.78 1we7 n GLN 57 Cb 0.27 -0.26 1.14 0.00 1.02 0.00 0.00 30.24 32.41 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 -0.28 0.10 -0.62 5.09 2.07 -1.65 -2.71 116.25 118.25 1we7 h VAL 58 Ca -0.16 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.44 1we7 h VAL 58 Cb 0.64 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.35 1we7 h VAL 58 CO 0.19 0.00 0.06 -1.28 0.02 0.00 0.00 177.57 176.56 1we7 h SER 59 N 0.00 -0.16 -0.19 0.57 0.87 -1.82 0.45 113.55 113.27 1we7 h SER 59 Ca -0.00 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1we7 h SER 59 Cb 0.04 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1we7 h SER 59 CO 0.00 -0.07 0.32 -0.37 -0.53 0.00 0.00 176.83 176.18 1we7 h VAL 60 N 0.17 0.25 0.15 2.23 -1.51 -1.86 0.15 116.25 115.82 1we7 h VAL 60 Ca 0.33 0.00 -0.28 0.00 -1.23 0.00 0.00 66.70 65.51 1we7 h VAL 60 Cb 0.53 0.72 0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1we7 h VAL 60 CO -0.49 0.00 -1.28 0.40 -1.23 0.00 0.00 177.57 174.97 1we7 h ILE 61 N 0.00 1.46 -0.05 7.19 2.04 -0.28 -3.15 117.51 124.72 1we7 h ILE 61 Ca 0.09 -3.01 -0.10 0.00 1.00 0.00 0.00 64.86 62.84 1we7 h ILE 61 Cb 0.73 2.96 0.01 0.00 -0.74 0.00 0.00 36.82 39.77 1we7 h ILE 61 CO -0.00 0.88 -0.36 0.11 0.00 0.00 0.00 178.15 178.78 1we7 h LYS 62 N 0.08 0.33 -0.89 2.37 1.57 -0.45 -2.96 116.57 116.62 1we7 h LYS 62 Ca -0.15 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1we7 h LYS 62 Cb 2.00 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 34.30 1we7 h LYS 62 CO 0.21 0.95 0.53 -0.24 -0.57 0.00 0.00 179.45 180.33 1we7 h VAL 63 N -0.19 0.91 0.47 0.50 3.04 -1.28 -1.17 116.25 118.53 1we7 h VAL 63 Ca -0.03 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.34 1we7 h VAL 63 Cb 1.03 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1we7 h VAL 63 CO 0.07 0.16 -0.23 0.11 -1.01 0.00 0.00 177.57 176.67 1we7 h LYS 64 N 0.87 -0.61 -0.83 4.17 1.79 -1.59 0.18 116.57 120.55 1we7 h LYS 64 Ca 0.44 0.04 0.15 0.00 -2.18 0.00 0.00 60.65 59.10 1we7 h LYS 64 Cb 0.41 0.14 -0.10 0.00 -1.58 0.00 0.00 32.23 31.10 1we7 h LYS 64 CO -0.26 -0.34 0.40 0.82 -1.08 0.00 0.00 179.45 178.99 1we7 h ILE 65 N -0.78 0.69 -0.17 1.86 2.04 -1.29 0.75 117.51 120.62 1we7 h ILE 65 Ca -0.07 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1we7 h ILE 65 Cb 0.55 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1we7 h ILE 65 CO 0.11 0.10 -0.38 -0.74 0.00 0.00 0.00 178.15 177.24 1we7 h HIS 66 N 0.56 0.45 0.00 1.37 2.76 -1.09 0.28 115.15 119.48 1we7 h HIS 66 Ca 0.46 -0.12 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 1we7 h HIS 66 Cb 0.67 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1we7 h HIS 66 CO -0.11 0.71 -0.17 0.93 -1.30 0.00 0.00 177.93 177.99 1we7 h GLU 67 N 0.32 0.00 0.00 5.26 4.39 0.13 -3.27 114.58 121.41 1we7 h GLU 67 Ca 0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 1we7 h GLU 67 Cb 0.82 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1we7 h GLU 67 CO 0.07 0.17 -1.43 0.00 -1.16 0.00 0.00 179.01 176.66 1we7 n ALA 68 N -2.48 0.85 -2.81 3.43 0.00 -0.79 -4.99 120.51 113.73 1we7 n ALA 68 Ca -0.02 -0.72 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 1we7 n ALA 68 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 1we7 n ALA 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1we7 s THR 69 N -2.49 5.19 -0.95 0.00 -4.23 0.95 -4.97 115.64 109.14 1we7 s THR 69 Ca -0.29 -0.64 0.11 0.00 -1.18 0.00 0.00 61.69 59.69 1we7 s THR 69 Cb 0.07 -3.83 0.09 0.00 1.34 0.00 0.00 72.50 70.18 1we7 s THR 69 CO 0.45 -0.37 1.34 0.61 -0.54 0.00 0.00 174.62 176.10 1we7 n GLY 70 N -1.35 -0.85 3.69 3.99 0.00 -1.26 -4.24 105.19 105.16 1we7 n GLY 70 Ca -0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.04 4.14 0.57 1.61 -2.45 -1.26 -4.79 119.30 114.09 1we7 s MET 71 Ca 0.04 2.57 -0.18 0.00 -1.25 0.00 0.00 55.69 56.87 1we7 s MET 71 Cb 0.06 -3.69 -0.04 0.00 1.25 0.00 0.00 34.83 32.41 1we7 s MET 71 CO 0.18 -0.85 1.12 -1.25 1.05 0.00 0.00 175.02 175.28 1we7 s PRO 72 N 3.01 3.21 -1.49 4.11 0.04 -1.26 -3.71 135.00 138.91 1we7 s PRO 72 Ca 0.81 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 63.28 1we7 s PRO 72 Cb -0.45 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.12 1we7 s PRO 72 CO 0.37 -0.95 2.38 0.00 0.04 0.00 0.00 177.00 178.83 1we7 n ALA 73 N -1.60 6.00 0.05 8.56 0.00 -1.26 -3.91 120.51 128.35 1we7 n ALA 73 Ca 0.11 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1we7 n ALA 73 Cb 0.51 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 3.89 -1.47 0.36 0.00 0.00 -1.26 -4.93 105.19 101.78 1we7 n GLY 74 Ca 0.57 0.55 0.05 0.00 0.00 0.00 0.00 46.02 47.19 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 0.89 -6.58 1.61 1.57 -1.98 -3.41 116.57 108.66 1we7 h LYS 75 Ca 0.00 -0.05 -0.53 0.00 -1.87 0.00 0.00 60.65 58.20 1we7 h LYS 75 Cb 0.00 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.14 1we7 h LYS 75 CO 0.00 0.59 0.75 1.14 -0.57 0.00 0.00 179.45 181.36 1we7 s GLN 76 N -5.81 4.30 -0.28 3.15 -2.07 -1.25 -2.81 119.66 114.90 1we7 s GLN 76 Ca -0.11 2.15 -0.08 0.00 -1.82 0.00 0.00 55.36 55.50 1we7 s GLN 76 Cb 0.19 -3.22 -0.02 0.00 -1.09 0.00 0.00 33.01 28.88 1we7 s GLN 76 CO 0.79 -0.46 0.11 0.21 -1.32 0.00 0.00 175.29 174.61 1we7 s LYS 77 N 0.97 3.49 -0.34 9.60 2.20 -0.55 -4.92 119.74 130.19 1we7 s LYS 77 Ca 0.65 -0.60 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1we7 s LYS 77 Cb -0.39 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1we7 s LYS 77 CO 0.31 -0.30 0.77 -0.51 -0.36 0.00 0.00 175.35 175.26 1we7 s LEU 78 N 1.61 4.12 -0.27 5.43 1.43 -1.26 -2.45 118.68 127.29 1we7 s LEU 78 Ca 0.05 0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1we7 s LEU 78 Cb -0.16 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1we7 s LEU 78 CO 0.05 -0.66 0.07 -1.58 0.23 0.00 0.00 176.35 174.46 1we7 s GLN 79 N 2.99 3.43 -0.49 1.70 0.74 -0.36 -2.01 119.66 125.66 1we7 s GLN 79 Ca 0.31 -0.63 -0.13 0.00 0.05 0.00 0.00 55.36 54.96 1we7 s GLN 79 Cb -0.14 -3.33 0.11 0.00 1.10 0.00 0.00 33.01 30.76 1we7 s GLN 79 CO 0.15 -0.29 0.41 -0.47 -0.55 0.00 0.00 175.29 174.54 1we7 s TYR 80 N 1.57 3.31 -1.44 1.67 5.04 0.18 -0.98 117.35 126.70 1we7 s TYR 80 Ca 0.05 -1.42 -0.05 0.00 -2.44 0.00 0.00 57.07 53.21 1we7 s TYR 80 Cb -0.16 -3.51 0.03 0.00 0.35 0.00 0.00 41.96 38.67 1we7 s TYR 80 CO 0.03 -0.95 0.47 0.39 -1.34 0.00 0.00 175.55 174.14 1we7 n GLU 81 N 5.11 -3.93 0.00 4.97 1.02 -1.26 -1.06 120.64 125.48 1we7 n GLU 81 Ca -0.12 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1we7 n GLU 81 Cb 0.41 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1we7 n GLY 82 N -1.30 2.62 3.77 0.62 0.00 -1.26 -5.05 105.19 104.58 1we7 n GLY 82 Ca -0.09 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.33 3.07 -1.17 -0.61 1.01 -0.22 -4.96 121.20 115.98 1we7 s ILE 83 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 60.65 61.59 1we7 s ILE 83 Cb 0.00 -3.66 0.22 0.00 0.01 0.00 0.00 42.46 39.03 1we7 s ILE 83 CO 0.00 0.24 1.30 0.49 0.00 0.00 0.00 174.94 176.97 1we7 n PHE 84 N 0.87 5.06 -2.41 3.97 3.72 -1.26 0.49 117.46 127.91 1we7 n PHE 84 Ca 0.00 -3.60 -0.38 0.00 -0.05 0.00 0.00 57.45 53.42 1we7 n PHE 84 Cb 0.43 -1.96 -0.03 0.00 -0.94 0.00 0.00 39.48 36.99 1we7 n PHE 84 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1we7 s ILE 85 N 0.18 3.39 0.31 4.37 -4.36 -0.85 -5.01 121.20 119.22 1we7 s ILE 85 Ca 0.37 1.19 0.03 0.00 -0.26 0.00 0.00 60.65 61.99 1we7 s ILE 85 Cb -0.06 -3.68 -0.06 0.00 1.25 0.00 0.00 42.46 39.91 1we7 s ILE 85 CO -0.03 0.13 0.06 -0.54 0.24 0.00 0.00 174.94 174.79 1we7 s LYS 86 N -2.15 1.59 0.52 0.37 3.01 -1.26 -4.16 119.74 117.66 1we7 s LYS 86 Ca 0.54 -1.87 0.20 0.00 -1.01 0.00 0.00 55.97 53.82 1we7 s LYS 86 Cb -0.29 -0.76 1.34 0.00 -1.01 0.00 0.00 37.83 37.11 1we7 s LYS 86 CO 0.36 -0.19 2.13 0.38 0.51 0.00 0.00 175.35 178.53 1we7 h ASP 87 N 2.18 0.00 0.10 2.83 2.03 -1.96 -1.53 116.42 120.06 1we7 h ASP 87 Ca -0.40 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.83 1we7 h ASP 87 Cb 1.24 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.73 1we7 h ASP 87 CO 0.68 0.06 -0.22 -1.28 -1.03 0.00 0.00 179.24 177.44 1we7 h SER 88 N 0.00 0.23 -3.21 4.15 0.87 -1.97 -3.36 113.55 110.25 1we7 h SER 88 Ca -0.00 -0.06 -0.58 0.00 -1.23 0.00 0.00 61.79 59.92 1we7 h SER 88 Cb 0.12 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 1we7 h SER 88 CO 0.01 0.46 -0.10 0.20 -0.53 0.00 0.00 176.83 176.87 1we7 s ASN 89 N -6.88 6.88 0.33 6.23 0.01 -0.58 -4.99 114.94 115.94 1we7 s ASN 89 Ca -0.05 1.05 -0.15 0.00 -0.71 0.00 0.00 52.86 52.99 1we7 s ASN 89 Cb 0.15 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.40 1we7 s ASN 89 CO 0.74 0.18 0.75 -0.94 -1.51 0.00 0.00 177.10 176.33 1we7 s SER 90 N -0.47 6.79 0.10 -1.22 1.04 -1.26 -2.58 113.70 116.09 1we7 s SER 90 Ca 0.27 1.31 -0.21 0.00 0.48 0.00 0.00 55.95 57.81 1we7 s SER 90 Cb -0.17 -2.38 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 1we7 s SER 90 CO 0.15 -0.21 1.68 -0.07 0.98 0.00 0.00 173.24 175.77 1we7 h LEU 91 N 2.27 0.20 -0.19 2.42 4.07 -1.86 -3.09 115.31 119.14 1we7 h LEU 91 Ca -0.48 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.43 1we7 h LEU 91 Cb 1.18 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.80 1we7 h LEU 91 CO 0.65 0.25 -0.30 0.00 -1.08 0.00 0.00 178.44 177.96 1we7 h ALA 92 N 0.96 -0.28 -1.00 1.53 0.00 -1.89 -2.22 119.26 116.37 1we7 h ALA 92 Ca 0.06 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1we7 h ALA 92 Cb 0.09 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 1we7 h ALA 92 CO -0.01 -0.75 -0.55 0.98 0.00 0.00 0.00 179.25 178.92 1we7 n TYR 93 N -5.40 -0.34 -0.16 0.00 4.19 -1.17 0.13 117.16 114.40 1we7 n TYR 93 Ca -0.02 1.24 0.11 0.00 3.31 0.00 0.00 57.90 62.54 1we7 n TYR 93 Cb 0.32 -0.64 0.44 0.00 0.49 0.00 0.00 39.34 39.95 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 0.60 -2.98 2.98 0.05 -1.46 -3.45 116.97 112.72 1we7 h TYR 94 Ca 0.20 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.90 1we7 h TYR 94 Cb 0.45 -0.19 0.05 0.00 1.01 0.00 0.00 36.73 38.04 1we7 h TYR 94 CO -0.99 0.27 -0.22 0.09 -1.05 0.00 0.00 178.16 176.26 1we7 n ASN 95 N -4.49 -2.17 -3.84 3.88 4.13 0.34 -4.86 115.26 108.26 1we7 n ASN 95 Ca 0.12 -0.18 -0.29 0.00 1.68 0.00 0.00 54.58 55.91 1we7 n ASN 95 Cb 0.38 -1.84 0.28 0.00 -1.54 0.00 0.00 39.78 37.06 1we7 n ASN 95 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1we7 n MET 96 N -1.90 -3.80 -4.79 3.52 2.81 -1.25 -5.03 117.12 106.68 1we7 n MET 96 Ca -0.07 -1.11 -0.24 0.00 -1.81 0.00 0.00 57.70 54.46 1we7 n MET 96 Cb 0.55 -2.03 -0.15 0.00 -0.71 0.00 0.00 33.22 30.87 1we7 n MET 96 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1we7 s ALA 97 N -2.24 1.40 0.60 3.04 0.00 -1.26 -4.96 121.76 118.34 1we7 s ALA 97 Ca 0.68 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 1we7 s ALA 97 Cb -0.19 -0.38 -0.13 0.00 0.00 0.00 0.00 23.12 22.42 1we7 s ALA 97 CO 0.61 0.32 -0.32 -1.13 0.00 0.00 0.00 175.76 175.24 1we7 n SER 98 N 2.78 -4.01 -2.86 0.00 3.41 -1.26 -2.59 113.62 109.09 1we7 n SER 98 Ca -0.15 0.44 -0.20 0.00 -0.26 0.00 0.00 58.87 58.70 1we7 n SER 98 Cb 0.54 -0.73 0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 2.54 -0.34 3.75 5.00 0.00 -0.76 -4.86 105.19 110.53 1we7 n GLY 99 Ca 0.04 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 1.51 -0.23 4.61 0.00 -0.19 -4.89 121.76 119.40 1we7 s ALA 100 Ca 0.37 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 1we7 s ALA 100 Cb -0.16 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.05 1we7 s ALA 100 CO 0.46 -2.58 0.19 0.54 0.00 0.00 0.00 175.76 174.37 1we7 s VAL 101 N -3.25 -0.24 -0.36 0.00 0.11 -1.26 -0.89 120.40 114.51 1we7 s VAL 101 Ca 0.66 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 59.21 1we7 s VAL 101 Cb -0.14 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1we7 s VAL 101 CO 0.54 -0.36 0.60 -0.63 -3.33 0.00 0.00 175.10 171.92 1we7 s ILE 102 N 2.25 4.93 0.01 7.04 -1.09 0.27 -4.35 121.20 130.26 1we7 s ILE 102 Ca 0.07 0.46 -0.28 0.00 -2.23 0.00 0.00 60.65 58.66 1we7 s ILE 102 Cb -0.16 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1we7 s ILE 102 CO -0.19 -0.31 0.91 -1.00 -1.23 0.00 0.00 174.94 173.12 1we7 s HIS 103 N 2.61 3.68 0.03 3.97 3.76 -0.15 -1.51 115.29 127.68 1we7 s HIS 103 Ca 0.22 1.62 -0.18 0.00 -0.15 0.00 0.00 55.06 56.58 1we7 s HIS 103 Cb -0.15 -3.03 -0.06 0.00 1.11 0.00 0.00 32.58 30.45 1we7 s HIS 103 CO 0.15 0.07 0.51 -1.17 -0.85 0.00 0.00 174.74 173.44 1we7 s LEU 104 N 0.72 4.49 0.09 0.89 2.96 -1.11 -1.22 118.68 125.49 1we7 s LEU 104 Ca 0.48 1.12 -0.13 0.00 -0.22 0.00 0.00 54.13 55.38 1we7 s LEU 104 Cb -0.21 -2.78 0.02 0.00 0.50 0.00 0.00 46.19 43.72 1we7 s LEU 104 CO 0.26 0.26 0.31 0.00 -1.32 0.00 0.00 176.35 175.86 1we7 s ALA 105 N -0.90 -0.66 -0.06 5.97 0.00 -1.03 -4.83 121.76 120.26 1we7 s ALA 105 Ca 0.27 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.76 1we7 s ALA 105 Cb -0.18 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1we7 s ALA 105 CO 0.16 -0.53 0.93 -0.51 0.00 0.00 0.00 175.76 175.82 1we7 s LEU 106 N -2.57 4.31 0.60 0.00 1.43 -1.26 -1.49 118.68 119.69 1we7 s LEU 106 Ca 0.01 1.50 -0.20 0.00 -1.03 0.00 0.00 54.13 54.42 1we7 s LEU 106 Cb 0.02 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1we7 s LEU 106 CO -0.09 -0.31 1.30 -0.75 0.23 0.00 0.00 176.35 176.73 1we7 s LYS 107 N 1.39 2.86 -0.26 1.70 2.20 -1.12 -4.87 119.74 121.62 1we7 s LYS 107 Ca 0.47 2.07 -0.01 0.00 -0.36 0.00 0.00 55.97 58.15 1we7 s LYS 107 Cb -0.19 -2.01 0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1we7 s LYS 107 CO 0.22 -1.36 -0.05 -1.21 -0.36 0.00 0.00 175.35 172.59 1we7 s GLU 108 N -3.19 2.67 -0.09 4.03 2.02 -1.26 -5.07 118.70 117.81 1we7 s GLU 108 Ca 0.78 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1we7 s GLU 108 Cb -0.37 -3.03 0.08 0.00 0.10 0.00 0.00 34.13 30.91 1we7 s GLU 108 CO 0.41 -0.48 0.72 0.50 0.02 0.00 0.00 175.26 176.43 1we7 s ARG 109 N 1.29 0.98 0.23 1.61 6.06 -1.26 -5.04 118.95 122.82 1we7 s ARG 109 Ca -0.02 0.35 -0.10 0.00 -2.50 0.00 0.00 55.73 53.46 1we7 s ARG 109 Cb -0.18 0.47 0.34 0.00 0.06 0.00 0.00 34.95 35.64 1we7 s ARG 109 CO -0.04 -0.28 1.38 0.45 -2.50 0.00 0.00 175.30 174.31 1we7 n SER 110 N 1.15 -0.41 0.00 -2.12 2.88 -1.26 -4.87 113.62 108.99 1we7 n SER 110 Ca -0.18 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 1we7 n SER 110 Cb 0.57 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.51 2.13 3.58 0.46 0.00 -1.26 -5.03 105.19 103.57 1we7 n GLY 111 Ca 0.12 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.56 3.12 0.12 1.61 0.04 -1.26 -4.90 135.00 131.16 1we7 s PRO 112 Ca 0.00 1.06 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 1we7 s PRO 112 Cb 0.00 -4.24 -0.10 0.00 0.04 0.00 0.00 34.50 30.21 1we7 s PRO 112 CO 0.00 -2.12 1.58 1.03 0.04 0.00 0.00 177.00 177.53 1we7 h SER 113 N 13.26 -1.32 -4.33 6.66 0.87 -2.03 -3.42 113.55 123.25 1we7 h SER 113 Ca -0.30 0.15 -0.66 0.00 -1.23 0.00 0.00 61.79 59.76 1we7 h SER 113 Cb 1.16 0.50 -0.27 0.00 -0.44 0.00 0.00 62.40 63.35 1we7 h SER 113 CO 1.11 -0.48 -0.87 -0.94 -0.53 0.00 0.00 176.83 175.11 1we7 s SER 114 N -4.75 2.91 0.00 6.23 1.04 -1.26 -5.34 113.70 112.53 1we7 s SER 114 Ca -0.16 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1we7 s SER 114 Cb 0.08 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1we7 s SER 114 CO 0.63 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.70