#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 6.85 0.24 1.61 0.15 -1.26 -5.08 113.70 116.22 1we7 s SER 2 Ca 0.00 1.71 0.09 0.00 0.70 0.00 0.00 55.95 58.45 1we7 s SER 2 Cb 0.00 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1we7 s SER 2 CO 0.00 -0.42 -0.15 -0.94 1.20 0.00 0.00 173.24 172.93 1we7 s SER 3 N -2.22 2.95 0.00 5.45 1.04 -1.26 -5.06 113.70 114.60 1we7 s SER 3 Ca 0.62 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1we7 s SER 3 Cb -0.10 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1we7 s SER 3 CO 0.15 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1we7 n GLY 4 N -0.49 -1.74 3.62 7.32 0.00 -1.26 -5.06 105.19 107.58 1we7 n GLY 4 Ca -0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.02 1.25 0.27 1.61 1.04 -1.26 -5.08 113.70 111.50 1we7 s SER 5 Ca 0.00 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.20 1we7 s SER 5 Cb 0.00 -1.02 -0.06 0.00 0.10 0.00 0.00 66.02 65.04 1we7 s SER 5 CO 0.00 -3.93 -0.03 -0.44 0.98 0.00 0.00 173.24 169.82 1we7 s SER 6 N -3.84 2.44 -0.39 7.02 0.01 -1.26 -5.12 113.70 112.55 1we7 s SER 6 Ca 0.70 -1.22 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 1we7 s SER 6 Cb -0.11 -0.11 0.19 0.00 0.21 0.00 0.00 66.02 66.21 1we7 s SER 6 CO 0.56 -0.43 0.89 -0.83 0.41 0.00 0.00 173.24 173.85 1we7 s GLY 7 N -3.41 -1.51 -0.15 3.44 0.00 -1.26 -5.15 107.32 99.29 1we7 s GLY 7 Ca 0.30 0.53 -0.07 0.00 0.00 0.00 0.00 44.72 45.48 1we7 s GLY 7 CO 0.11 4.03 0.33 -0.51 0.00 0.00 0.00 173.10 177.06 1we7 s THR 8 N 1.50 -0.15 -0.39 0.90 -4.23 -1.26 -5.03 115.64 106.98 1we7 s THR 8 Ca 0.20 0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1we7 s THR 8 Cb 0.03 -0.51 0.33 0.00 1.34 0.00 0.00 72.50 73.68 1we7 s THR 8 CO -0.10 0.06 1.91 -0.62 -0.54 0.00 0.00 174.62 175.33 1we7 n GLU 9 N 4.52 2.01 -0.10 3.99 4.71 -1.26 -4.25 120.64 130.25 1we7 n GLU 9 Ca -0.20 -2.06 -0.24 0.00 -0.01 0.00 0.00 57.16 54.64 1we7 n GLU 9 Cb 0.53 -1.81 -0.12 0.00 -1.01 0.00 0.00 31.44 29.04 1we7 n GLU 9 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1we7 n ASP 10 N -0.19 1.96 -2.68 1.62 8.00 -1.26 -4.62 116.55 119.37 1we7 n ASP 10 Ca 0.40 0.25 -0.25 0.00 0.71 0.00 0.00 54.79 55.90 1we7 n ASP 10 Cb 0.78 -0.79 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1we7 n ASP 10 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1we7 n SER 11 N -3.98 4.22 -4.49 -2.24 2.88 -1.26 -5.09 113.62 103.66 1we7 n SER 11 Ca -0.43 -3.60 -0.39 0.00 -1.33 0.00 0.00 58.87 53.12 1we7 n SER 11 Cb 0.88 -0.51 0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1we7 n SER 11 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1we7 n LEU 12 N -0.34 0.97 -4.80 2.46 4.77 -1.26 -4.94 117.00 113.86 1we7 n LEU 12 Ca 0.33 0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 56.83 1we7 n LEU 12 Cb 0.58 -1.19 0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1we7 n LEU 12 CO 0.32 -2.74 0.71 -0.04 -1.33 0.00 0.00 177.39 174.31 1we7 s MET 13 N -1.98 2.74 0.00 3.23 -1.94 -1.26 -5.06 119.30 115.03 1we7 s MET 13 Ca 0.67 1.02 0.00 0.00 -1.71 0.00 0.00 55.69 55.67 1we7 s MET 13 Cb -0.50 -1.96 0.00 0.00 2.01 0.00 0.00 34.83 34.38 1we7 s MET 13 CO 0.55 -1.25 0.00 -0.35 -0.01 0.00 0.00 175.02 173.96 1we7 n PRO 14 N -3.23 0.31 -0.07 2.03 -0.04 -1.26 -4.75 135.00 127.98 1we7 n PRO 14 Ca 0.08 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 1we7 n PRO 14 Cb 0.53 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.51 0.33 0.10 0.54 2.13 -1.26 -4.15 120.64 117.83 1we7 n GLU 15 Ca 0.00 0.15 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 1we7 n GLU 15 Cb 0.00 -1.06 -0.04 0.00 0.27 0.00 0.00 31.44 30.61 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 -0.57 -0.35 -0.07 5.31 5.08 -1.96 -2.69 114.58 119.32 1we7 h GLU 16 Ca -0.36 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1we7 h GLU 16 Cb 1.27 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1we7 h GLU 16 CO -0.22 -0.24 -0.11 0.93 -1.00 0.00 0.00 179.01 178.38 1we7 h GLU 17 N -0.37 -0.14 -0.73 2.33 4.39 -2.00 -2.93 114.58 115.13 1we7 h GLU 17 Ca -0.02 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1we7 h GLU 17 Cb 0.32 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.91 1we7 h GLU 17 CO -0.03 -0.10 -0.40 0.34 -1.16 0.00 0.00 179.01 177.67 1we7 n PHE 18 N -5.24 -0.26 -0.34 4.33 7.35 -1.19 0.23 117.46 122.34 1we7 n PHE 18 Ca -0.04 0.91 0.18 0.00 -0.76 0.00 0.00 57.45 57.74 1we7 n PHE 18 Cb 0.17 -0.60 0.40 0.00 0.35 0.00 0.00 39.48 39.80 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 0.65 -1.76 -2.13 3.38 -1.28 0.96 115.31 115.13 1we7 h LEU 19 Ca 0.14 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1we7 h LEU 19 Cb 0.32 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1we7 h LEU 19 CO -0.69 0.07 -0.13 0.03 0.09 0.00 0.00 178.44 177.80 1we7 h ARG 20 N 0.54 0.00 0.00 1.13 3.08 0.29 -3.14 114.38 116.28 1we7 h ARG 20 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.71 1we7 h ARG 20 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1we7 h ARG 20 CO -0.50 0.13 -0.44 0.54 -1.07 0.00 0.00 179.97 178.64 1we7 n ARG 21 N -4.33 0.32 -3.72 0.04 5.12 0.27 -4.83 116.66 109.54 1we7 n ARG 21 Ca -0.03 0.36 -0.37 0.00 -1.93 0.00 0.00 57.85 55.88 1we7 n ARG 21 Cb 0.20 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.08 1we7 n ARG 21 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1we7 s ASN 22 N -5.10 5.32 -0.18 0.55 0.01 0.20 -4.88 114.94 110.86 1we7 s ASN 22 Ca -0.13 -2.38 0.11 0.00 -0.71 0.00 0.00 52.86 49.75 1we7 s ASN 22 Cb 0.02 -1.87 -0.23 0.00 0.41 0.00 0.00 41.25 39.58 1we7 s ASN 22 CO 0.19 -0.49 0.14 1.17 -1.51 0.00 0.00 177.10 176.60 1we7 n LYS 23 N 4.14 0.68 0.00 -0.60 4.81 -1.19 -4.23 118.16 121.77 1we7 n LYS 23 Ca 0.02 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1we7 n LYS 23 Cb 0.40 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1we7 n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1we7 n GLY 24 N 1.86 -0.75 3.66 3.14 0.00 -1.26 -2.37 105.19 109.47 1we7 n GLY 24 Ca -0.33 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.25 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 0.04 -0.06 1.61 0.04 -1.26 -5.01 135.00 130.36 1we7 s PRO 25 Ca 0.00 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.47 1we7 s PRO 25 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1we7 s PRO 25 CO 0.00 -2.96 -0.16 0.14 0.04 0.00 0.00 177.00 174.05 1we7 s VAL 26 N -2.97 1.40 -0.54 -0.36 -7.23 -1.17 -4.87 120.40 104.66 1we7 s VAL 26 Ca 0.66 -0.67 -0.21 0.00 -1.81 0.00 0.00 61.98 59.94 1we7 s VAL 26 Cb -0.17 -1.23 0.05 0.00 0.56 0.00 0.00 36.38 35.59 1we7 s VAL 26 CO 0.57 0.41 0.79 -0.55 -0.31 0.00 0.00 175.10 176.01 1we7 s SER 27 N 0.26 6.27 0.09 4.85 0.15 -1.26 -3.48 113.70 120.58 1we7 s SER 27 Ca -0.09 -0.69 0.03 0.00 0.70 0.00 0.00 55.95 55.90 1we7 s SER 27 Cb -0.13 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1we7 s SER 27 CO 0.03 -1.08 0.09 0.27 1.20 0.00 0.00 173.24 173.75 1we7 s ILE 28 N 3.29 4.55 -0.16 6.45 -4.36 -1.21 -1.60 121.20 128.15 1we7 s ILE 28 Ca 0.22 -0.79 -0.00 0.00 -0.26 0.00 0.00 60.65 59.82 1we7 s ILE 28 Cb -0.16 -3.20 -0.00 0.00 1.25 0.00 0.00 42.46 40.34 1we7 s ILE 28 CO 0.15 0.10 -0.13 -0.75 0.24 0.00 0.00 174.94 174.55 1we7 s LYS 29 N -2.46 3.26 -0.45 0.37 2.20 -0.67 -2.88 119.74 119.10 1we7 s LYS 29 Ca 0.30 -0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 55.01 1we7 s LYS 29 Cb -0.12 -2.68 0.04 0.00 -1.51 0.00 0.00 37.83 33.56 1we7 s LYS 29 CO 0.22 0.02 0.46 0.08 -0.36 0.00 0.00 175.35 175.77 1we7 s VAL 30 N 0.84 5.08 -0.36 4.02 1.01 0.16 0.13 120.40 131.28 1we7 s VAL 30 Ca -0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1we7 s VAL 30 Cb -0.15 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1we7 s VAL 30 CO -0.00 -0.55 1.59 -1.58 0.00 0.00 0.00 175.10 174.56 1we7 s GLN 31 N 2.11 3.49 -0.53 2.72 -0.44 -0.74 -1.37 119.66 124.91 1we7 s GLN 31 Ca 0.10 1.20 -0.17 0.00 -2.50 0.00 0.00 55.36 53.99 1we7 s GLN 31 Cb -0.19 -4.10 0.09 0.00 -1.64 0.00 0.00 33.01 27.17 1we7 s GLN 31 CO 0.11 -1.66 0.55 0.08 0.50 0.00 0.00 175.29 174.87 1we7 s VAL 32 N 6.01 5.05 0.31 1.34 1.01 0.59 -2.67 120.40 132.03 1we7 s VAL 32 Ca 0.70 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1we7 s VAL 32 Cb -0.18 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.79 1we7 s VAL 32 CO 0.33 -0.84 1.23 -2.16 0.00 0.00 0.00 175.10 173.66 1we7 s PRO 33 N 2.10 4.46 -0.83 2.72 0.04 -1.26 -1.34 135.00 140.89 1we7 s PRO 33 Ca 0.08 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 1we7 s PRO 33 Cb -0.25 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1we7 s PRO 33 CO 0.07 -0.05 1.64 1.21 0.04 0.00 0.00 177.00 179.91 1we7 s ASN 34 N -0.59 5.78 -0.85 6.66 3.84 -1.26 -4.21 114.94 124.31 1we7 s ASN 34 Ca 0.48 -0.61 -0.23 0.00 0.21 0.00 0.00 52.86 52.71 1we7 s ASN 34 Cb -0.37 -2.56 0.06 0.00 -0.55 0.00 0.00 41.25 37.84 1we7 s ASN 34 CO 0.48 -2.11 1.24 -0.04 -2.79 0.00 0.00 177.10 173.88 1we7 s MET 35 N 6.16 3.38 -0.18 0.43 -1.94 -1.11 -4.77 119.30 121.27 1we7 s MET 35 Ca 0.55 -0.94 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 1we7 s MET 35 Cb -0.06 -4.72 -0.22 0.00 2.01 0.00 0.00 34.83 31.84 1we7 s MET 35 CO 0.05 -2.03 0.11 0.94 -0.01 0.00 0.00 175.02 174.08 1we7 n GLN 36 N 8.34 0.68 0.00 2.03 7.27 -1.26 -4.59 117.38 129.86 1we7 n GLN 36 Ca 0.15 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1we7 n GLN 36 Cb 0.49 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.53 1we7 n GLN 36 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1we7 n ASP 37 N -3.18 0.00 -3.45 1.69 8.00 -1.26 -4.76 116.55 113.59 1we7 n ASP 37 Ca -0.36 0.90 0.01 0.00 0.71 0.00 0.00 54.79 56.06 1we7 n ASP 37 Cb 1.05 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1we7 n ASP 37 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1we7 s LYS 38 N -2.82 0.24 -0.20 -1.24 2.47 -1.26 -5.18 119.74 111.75 1we7 s LYS 38 Ca 0.00 0.54 -0.32 0.00 -1.56 0.00 0.00 55.97 54.62 1we7 s LYS 38 Cb 0.00 0.25 0.15 0.00 -1.46 0.00 0.00 37.83 36.76 1we7 s LYS 38 CO 0.00 -0.07 1.19 -0.08 0.16 0.00 0.00 175.35 176.55 1we7 s THR 39 N 1.98 0.00 -0.49 3.43 -1.32 -1.26 -5.06 115.64 112.92 1we7 s THR 39 Ca -0.04 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 1we7 s THR 39 Cb -0.04 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.37 1we7 s THR 39 CO -0.16 0.00 1.34 -1.84 -2.21 0.00 0.00 174.62 171.75 1we7 n GLU 40 N 0.20 3.31 -4.35 7.08 0.28 -1.26 -5.02 120.64 120.88 1we7 n GLU 40 Ca -0.02 -4.19 -0.18 0.00 -0.16 0.00 0.00 57.16 52.61 1we7 n GLU 40 Cb 0.58 -2.26 -0.10 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 -3.66 1.63 -1.22 -1.84 0.51 -1.26 -4.87 118.94 108.23 1we7 s TRP 41 Ca 0.50 -1.18 -0.14 0.00 -2.12 0.00 0.00 56.10 53.17 1we7 s TRP 41 Cb 0.42 -0.97 0.17 0.00 -0.81 0.00 0.00 33.47 32.28 1we7 s TRP 41 CO -0.16 -0.31 1.46 1.63 -0.51 0.00 0.00 176.95 179.06 1we7 n LYS 42 N -0.54 3.37 -3.81 4.98 5.02 -1.26 -4.90 118.16 121.02 1we7 n LYS 42 Ca -0.00 -3.83 -0.30 0.00 -2.02 0.00 0.00 58.31 52.15 1we7 n LYS 42 Cb 0.66 -3.05 -0.15 0.00 -0.02 0.00 0.00 35.03 32.47 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 1.55 2.92 -0.46 -0.35 1.43 -1.26 -4.78 118.68 117.72 1we7 s LEU 43 Ca 0.43 -1.77 0.07 0.00 -1.03 0.00 0.00 54.13 51.82 1we7 s LEU 43 Cb -0.02 -1.07 0.23 0.00 0.03 0.00 0.00 46.19 45.35 1we7 s LEU 43 CO 0.00 -0.40 0.52 0.59 0.23 0.00 0.00 176.35 177.29 1we7 n ASN 44 N 4.69 0.86 -2.61 2.29 3.02 -1.26 -2.74 115.26 119.50 1we7 n ASN 44 Ca -0.01 -2.79 -0.14 0.00 -0.03 0.00 0.00 54.58 51.61 1we7 n ASN 44 Cb 0.42 -0.63 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 1.68 0.07 2.65 7.41 0.00 -1.19 -4.86 105.19 110.96 1we7 n GLY 45 Ca 0.25 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 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 0.46 0.68 -3.75 1.61 10.64 -0.45 -4.95 117.38 121.63 1we7 n GLN 46 Ca -0.03 -1.88 -0.16 0.00 -1.83 0.00 0.00 57.00 53.10 1we7 n GLN 46 Cb 0.42 2.04 -0.16 0.00 -0.86 0.00 0.00 30.24 31.68 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 -2.58 0.10 -0.24 2.61 0.00 -1.26 -0.30 107.32 105.65 1we7 s GLY 47 Ca 0.17 0.34 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 1we7 s GLY 47 CO 0.12 0.89 0.01 1.08 0.00 0.00 0.00 173.10 175.20 1we7 s LEU 48 N 1.32 3.24 -0.01 0.66 1.43 -0.47 -4.88 118.68 119.97 1we7 s LEU 48 Ca -0.06 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1we7 s LEU 48 Cb -0.13 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1we7 s LEU 48 CO -0.03 -0.07 -0.13 -0.69 0.23 0.00 0.00 176.35 175.66 1we7 s VAL 49 N 1.50 3.14 -0.10 -1.59 1.01 -1.26 0.39 120.40 123.50 1we7 s VAL 49 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1we7 s VAL 49 Cb -0.15 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1we7 s VAL 49 CO -0.01 0.47 0.26 -0.36 0.00 0.00 0.00 175.10 175.46 1we7 s PHE 50 N -0.86 -0.28 -0.39 5.22 0.08 -1.14 -5.01 117.98 115.60 1we7 s PHE 50 Ca 0.14 0.69 -0.13 0.00 0.12 0.00 0.00 56.93 57.74 1we7 s PHE 50 Cb -0.11 0.10 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 1we7 s PHE 50 CO 0.04 -0.15 0.25 0.95 -0.10 0.00 0.00 175.22 176.21 1we7 s THR 51 N 0.09 4.93 -0.01 0.64 -4.23 -1.26 -3.36 115.64 112.44 1we7 s THR 51 Ca -0.00 -0.74 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1we7 s THR 51 Cb -0.02 -3.74 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1we7 s THR 51 CO 0.00 -0.26 0.01 -0.76 -0.54 0.00 0.00 174.62 173.08 1we7 s LEU 52 N 1.62 1.81 0.72 4.79 1.02 -1.23 -4.91 118.68 122.51 1we7 s LEU 52 Ca 0.04 0.03 -0.13 0.00 0.02 0.00 0.00 54.13 54.09 1we7 s LEU 52 Cb -0.19 0.02 0.03 0.00 0.02 0.00 0.00 46.19 46.07 1we7 s LEU 52 CO 0.08 -0.02 1.10 -2.16 0.02 0.00 0.00 176.35 175.37 1we7 s PRO 53 N 0.18 2.51 -1.05 1.29 0.04 -1.26 -3.04 135.00 133.68 1we7 s PRO 53 Ca -0.01 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 1we7 s PRO 53 Cb -0.02 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.75 1we7 s PRO 53 CO -0.01 -1.46 1.24 -0.51 0.04 0.00 0.00 177.00 176.30 1we7 s LEU 54 N -5.43 5.19 0.00 -3.56 1.02 -1.00 -4.56 118.68 110.34 1we7 s LEU 54 Ca 0.64 -2.53 0.00 0.00 0.02 0.00 0.00 54.13 52.26 1we7 s LEU 54 Cb -0.19 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1we7 s LEU 54 CO 0.49 -0.88 0.00 0.35 0.02 0.00 0.00 176.35 176.33 1we7 n THR 55 N 4.95 0.00 -3.17 5.49 -2.24 -1.26 -4.77 114.28 113.28 1we7 n THR 55 Ca 0.29 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1we7 n THR 55 Cb 0.46 -0.34 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.15 1.23 -3.28 3.42 8.00 -1.26 -4.98 116.55 117.52 1we7 n ASP 56 Ca 0.00 -1.80 -0.20 0.00 0.71 0.00 0.00 54.79 53.50 1we7 n ASP 56 Cb 0.32 -0.17 0.14 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.52 -0.86 0.17 -1.24 6.02 -1.26 -3.65 117.38 115.04 1we7 n GLN 57 Ca 0.06 -1.39 0.13 0.00 -0.01 0.00 0.00 57.00 55.80 1we7 n GLN 57 Cb 0.30 -0.91 0.54 0.00 1.02 0.00 0.00 30.24 31.19 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 -1.50 0.00 -0.82 5.09 2.07 -1.64 -3.08 116.25 116.36 1we7 h VAL 58 Ca -0.29 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.00 1we7 h VAL 58 Cb 0.80 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1we7 h VAL 58 CO 0.20 0.00 0.49 0.77 0.02 0.00 0.00 177.57 179.05 1we7 h SER 59 N 0.00 0.74 0.26 0.57 4.64 -1.82 0.14 113.55 118.09 1we7 h SER 59 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1we7 h SER 59 Cb 0.40 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1we7 h SER 59 CO 0.00 0.45 0.00 -0.37 -0.87 0.00 0.00 176.83 176.04 1we7 h VAL 60 N 0.86 0.00 0.12 0.95 -1.51 -1.91 -1.72 116.25 113.04 1we7 h VAL 60 Ca 0.38 -0.11 -0.33 0.00 -1.23 0.00 0.00 66.70 65.40 1we7 h VAL 60 Cb 0.26 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 1we7 h VAL 60 CO -0.21 0.00 -1.74 0.40 -1.23 0.00 0.00 177.57 174.79 1we7 h ILE 61 N 0.00 0.91 -0.29 7.19 2.04 -0.92 -3.34 117.51 123.09 1we7 h ILE 61 Ca 0.00 -2.59 -0.18 0.00 1.00 0.00 0.00 64.86 63.09 1we7 h ILE 61 Cb 0.13 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1we7 h ILE 61 CO 0.00 0.80 -0.52 0.11 0.00 0.00 0.00 178.15 178.54 1we7 h LYS 62 N 0.07 0.85 -1.00 2.37 1.57 -0.80 -3.13 116.57 116.50 1we7 h LYS 62 Ca -0.32 -0.52 0.14 0.00 -1.87 0.00 0.00 60.65 58.07 1we7 h LYS 62 Cb 2.04 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 34.31 1we7 h LYS 62 CO 0.13 1.16 0.63 -0.24 -0.57 0.00 0.00 179.45 180.56 1we7 h VAL 63 N 0.66 0.86 -0.19 0.50 3.04 -1.49 -1.64 116.25 117.99 1we7 h VAL 63 Ca 0.02 -0.32 0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1we7 h VAL 63 Cb 1.12 -0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 1we7 h VAL 63 CO 0.12 0.17 0.08 0.11 -1.01 0.00 0.00 177.57 177.03 1we7 h LYS 64 N 0.92 0.18 -0.04 4.17 1.79 -1.66 -2.82 116.57 119.10 1we7 h LYS 64 Ca 0.51 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.98 1we7 h LYS 64 Cb 0.60 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1we7 h LYS 64 CO -0.29 0.12 -0.12 0.82 -1.08 0.00 0.00 179.45 178.90 1we7 h ILE 65 N 0.18 0.00 -1.59 1.86 2.04 -1.35 0.88 117.51 119.53 1we7 h ILE 65 Ca 0.08 0.00 0.46 0.00 1.00 0.00 0.00 64.86 66.40 1we7 h ILE 65 Cb 0.04 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.05 1we7 h ILE 65 CO -0.07 0.00 1.14 -0.74 0.00 0.00 0.00 178.15 178.48 1we7 h HIS 66 N -0.12 0.00 0.45 1.37 2.76 -1.47 0.21 115.15 118.36 1we7 h HIS 66 Ca 0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1we7 h HIS 66 Cb 0.15 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1we7 h HIS 66 CO -0.50 -0.00 -0.29 1.49 -1.30 0.00 0.00 177.93 177.33 1we7 h GLU 67 N 0.00 -0.68 0.01 5.26 4.22 -0.56 -3.33 114.58 119.50 1we7 h GLU 67 Ca 0.76 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 60.24 1we7 h GLU 67 Cb 3.03 0.16 0.00 0.00 0.50 0.00 0.00 28.75 32.44 1we7 h GLU 67 CO -0.01 -0.46 -0.00 0.00 -2.18 0.00 0.00 179.01 176.36 1we7 h ALA 68 N -0.21 -0.01 -2.49 2.92 0.00 -0.48 -3.47 119.26 115.52 1we7 h ALA 68 Ca -0.05 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 1we7 h ALA 68 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1we7 h ALA 68 CO 0.05 -0.02 -0.27 0.95 0.00 0.00 0.00 179.25 179.96 1we7 s THR 69 N -1.96 5.15 -0.04 0.00 -4.23 0.28 -4.98 115.64 109.86 1we7 s THR 69 Ca -0.09 -0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1we7 s THR 69 Cb -0.01 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.12 1we7 s THR 69 CO 0.34 -0.23 1.89 0.61 -0.54 0.00 0.00 174.62 176.70 1we7 n GLY 70 N -0.77 2.66 3.58 3.99 0.00 -1.26 -3.73 105.19 109.67 1we7 n GLY 70 Ca -0.04 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.26 3.88 0.83 1.61 -2.45 -1.26 -4.63 119.30 117.02 1we7 s MET 71 Ca 0.04 -0.39 -0.11 0.00 -1.25 0.00 0.00 55.69 53.98 1we7 s MET 71 Cb 0.03 -3.20 0.09 0.00 1.25 0.00 0.00 34.83 33.01 1we7 s MET 71 CO 0.00 0.18 1.09 -1.25 1.05 0.00 0.00 175.02 176.10 1we7 s PRO 72 N 0.60 1.81 -1.30 4.11 0.04 -1.26 -3.10 135.00 135.90 1we7 s PRO 72 Ca 0.02 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.02 1we7 s PRO 72 Cb -0.13 -1.86 0.14 0.00 0.04 0.00 0.00 34.50 32.69 1we7 s PRO 72 CO 0.02 -1.91 2.25 0.00 0.04 0.00 0.00 177.00 177.40 1we7 n ALA 73 N -3.69 6.50 0.00 8.56 0.00 -1.26 -4.09 120.51 126.54 1we7 n ALA 73 Ca 0.08 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1we7 n ALA 73 Cb 0.54 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 1.81 -0.32 0.19 0.00 0.00 -1.26 -4.95 105.19 100.65 1we7 n GLY 74 Ca 0.57 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 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 0.41 -6.27 1.61 1.57 -1.97 -3.43 116.57 108.48 1we7 h LYS 75 Ca 0.00 -0.28 -0.55 0.00 -1.87 0.00 0.00 60.65 57.94 1we7 h LYS 75 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1we7 h LYS 75 CO 0.00 0.90 0.78 1.14 -0.57 0.00 0.00 179.45 181.70 1we7 s GLN 76 N -3.81 4.31 -0.39 3.15 -2.07 -1.26 -0.02 119.66 119.57 1we7 s GLN 76 Ca -0.06 1.71 -0.17 0.00 -1.82 0.00 0.00 55.36 55.02 1we7 s GLN 76 Cb 0.11 -3.62 0.01 0.00 -1.09 0.00 0.00 33.01 28.42 1we7 s GLN 76 CO 0.83 -0.54 0.45 0.21 -1.32 0.00 0.00 175.29 174.92 1we7 s LYS 77 N 2.61 3.32 -0.41 9.60 2.20 0.01 -4.86 119.74 132.21 1we7 s LYS 77 Ca 0.57 -0.53 -0.24 0.00 -0.36 0.00 0.00 55.97 55.41 1we7 s LYS 77 Cb -0.25 -3.90 0.02 0.00 -1.51 0.00 0.00 37.83 32.19 1we7 s LYS 77 CO 0.21 -0.75 0.82 -0.51 -0.36 0.00 0.00 175.35 174.76 1we7 s LEU 78 N 2.22 4.13 -0.11 5.43 1.43 -1.26 -1.11 118.68 129.41 1we7 s LEU 78 Ca 0.14 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1we7 s LEU 78 Cb -0.16 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1we7 s LEU 78 CO 0.14 -0.87 0.02 -1.58 0.23 0.00 0.00 176.35 174.29 1we7 s GLN 79 N 3.32 3.25 -0.19 1.70 0.74 -0.48 -2.67 119.66 125.34 1we7 s GLN 79 Ca 0.33 -0.39 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 1we7 s GLN 79 Cb -0.12 -2.90 0.06 0.00 1.10 0.00 0.00 33.01 31.14 1we7 s GLN 79 CO 0.21 0.59 0.05 -0.47 -0.55 0.00 0.00 175.29 175.12 1we7 s TYR 80 N -0.56 0.79 -1.25 1.67 5.04 -0.51 -1.15 117.35 121.38 1we7 s TYR 80 Ca 0.10 -0.70 -0.02 0.00 -2.44 0.00 0.00 57.07 54.02 1we7 s TYR 80 Cb -0.12 -0.93 0.00 0.00 0.35 0.00 0.00 41.96 41.27 1we7 s TYR 80 CO 0.02 -0.58 0.98 0.39 -1.34 0.00 0.00 175.55 175.02 1we7 n GLU 81 N 5.11 -6.53 -2.26 4.97 -0.58 -1.26 -1.99 120.64 118.09 1we7 n GLU 81 Ca -0.08 0.81 -0.16 0.00 -0.42 0.00 0.00 57.16 57.30 1we7 n GLU 81 Cb 0.48 -5.76 -0.01 0.00 -0.57 0.00 0.00 31.44 25.58 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 -1.33 -0.19 3.30 0.62 0.00 -1.26 -5.00 105.19 101.32 1we7 n GLY 82 Ca -0.24 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1we7 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we7 s ILE 83 N -2.78 1.82 -0.98 -0.61 1.01 -0.84 -5.09 121.20 113.72 1we7 s ILE 83 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 60.65 58.99 1we7 s ILE 83 Cb 0.00 -1.64 0.25 0.00 0.01 0.00 0.00 42.46 41.08 1we7 s ILE 83 CO 0.00 -0.02 0.94 -0.36 0.00 0.00 0.00 174.94 175.51 1we7 s PHE 84 N -1.13 4.05 0.33 3.97 0.08 -1.26 -1.42 117.98 122.59 1we7 s PHE 84 Ca 0.08 -2.53 -0.26 0.00 0.12 0.00 0.00 56.93 54.34 1we7 s PHE 84 Cb -0.10 -3.74 -0.10 0.00 -0.57 0.00 0.00 43.02 38.52 1we7 s PHE 84 CO 0.04 -0.93 0.99 0.96 -0.10 0.00 0.00 175.22 176.18 1we7 s ILE 85 N -0.81 3.99 0.40 0.64 -4.36 -1.09 -5.05 121.20 114.93 1we7 s ILE 85 Ca 0.26 1.70 0.04 0.00 -0.26 0.00 0.00 60.65 62.39 1we7 s ILE 85 Cb -0.10 -3.97 -0.04 0.00 1.25 0.00 0.00 42.46 39.60 1we7 s ILE 85 CO -0.09 0.18 0.06 -0.54 0.24 0.00 0.00 174.94 174.79 1we7 s LYS 86 N -1.98 1.89 0.19 0.37 3.01 -1.26 -4.40 119.74 117.57 1we7 s LYS 86 Ca 0.50 -2.12 0.03 0.00 -1.01 0.00 0.00 55.97 53.37 1we7 s LYS 86 Cb -0.22 -1.04 0.10 0.00 -1.01 0.00 0.00 37.83 35.66 1we7 s LYS 86 CO 0.28 -0.29 1.45 0.38 0.51 0.00 0.00 175.35 177.68 1we7 h ASP 87 N 1.81 0.26 0.32 2.83 2.03 -1.97 -3.07 116.42 118.62 1we7 h ASP 87 Ca -0.40 -0.18 -0.03 0.00 -0.73 0.00 0.00 57.03 55.68 1we7 h ASP 87 Cb 1.27 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1we7 h ASP 87 CO 0.68 0.93 -0.15 0.77 -1.03 0.00 0.00 179.24 180.44 1we7 h SER 88 N 0.14 0.00 -3.26 4.15 4.64 -1.97 -3.34 113.55 113.91 1we7 h SER 88 Ca -0.03 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.72 1we7 h SER 88 Cb 1.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 1we7 h SER 88 CO 0.12 0.15 -0.07 0.20 -0.87 0.00 0.00 176.83 176.35 1we7 s ASN 89 N -6.41 6.93 0.56 4.97 0.01 -1.16 -4.99 114.94 114.85 1we7 s ASN 89 Ca -0.03 1.15 -0.13 0.00 -0.71 0.00 0.00 52.86 53.14 1we7 s ASN 89 Cb 0.14 -2.32 -0.06 0.00 0.41 0.00 0.00 41.25 39.43 1we7 s ASN 89 CO 0.62 0.19 0.99 -0.44 -1.51 0.00 0.00 177.10 176.95 1we7 s SER 90 N -1.40 6.39 -0.04 -1.22 0.01 -1.26 -2.75 113.70 113.43 1we7 s SER 90 Ca 0.33 1.43 -0.10 0.00 1.31 0.00 0.00 55.95 58.92 1we7 s SER 90 Cb -0.17 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 1we7 s SER 90 CO 0.19 -0.72 0.49 -0.07 0.41 0.00 0.00 173.24 173.53 1we7 h LEU 91 N 0.25 -0.30 -0.99 2.44 3.38 -1.84 -3.31 115.31 114.94 1we7 h LEU 91 Ca -0.45 0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.72 1we7 h LEU 91 Cb 1.19 0.08 -0.19 0.00 0.09 0.00 0.00 40.66 41.83 1we7 h LEU 91 CO 0.62 0.04 -0.25 0.00 0.09 0.00 0.00 178.44 178.93 1we7 n ALA 92 N -2.57 0.22 -0.32 1.53 0.00 -1.26 0.99 120.51 119.09 1we7 n ALA 92 Ca -0.04 1.08 0.19 0.00 0.00 0.00 0.00 53.44 54.67 1we7 n ALA 92 Cb 0.14 -0.64 0.40 0.00 0.00 0.00 0.00 19.45 19.35 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 0.68 0.00 0.00 5.03 -1.82 1.25 116.97 122.11 1we7 h TYR 93 Ca 0.47 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.73 1we7 h TYR 93 Cb 0.71 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1we7 h TYR 93 CO -0.77 -0.19 -0.41 1.88 -1.32 0.00 0.00 178.16 177.35 1we7 h TYR 94 N 0.28 0.00 -5.13 -3.82 0.05 0.54 -3.45 116.97 105.43 1we7 h TYR 94 Ca 0.66 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 59.18 1we7 h TYR 94 Cb 1.43 0.00 0.16 0.00 1.01 0.00 0.00 36.73 39.33 1we7 h TYR 94 CO -0.12 0.41 -0.69 0.09 -1.05 0.00 0.00 178.16 176.80 1we7 n ASN 95 N -3.64 -3.47 -3.38 3.88 3.02 0.43 -4.83 115.26 107.27 1we7 n ASN 95 Ca -0.01 -0.56 -0.27 0.00 -0.03 0.00 0.00 54.58 53.72 1we7 n ASN 95 Cb 0.51 -4.52 0.23 0.00 -0.61 0.00 0.00 39.78 35.39 1we7 n ASN 95 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1we7 n MET 96 N -3.44 -3.29 -3.94 3.52 2.81 -1.26 -4.96 117.12 106.56 1we7 n MET 96 Ca -0.18 -1.49 -0.10 0.00 -1.81 0.00 0.00 57.70 54.12 1we7 n MET 96 Cb 0.63 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.52 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 -2.81 0.05 1.07 3.04 0.00 -1.26 -5.01 121.76 116.84 1we7 s ALA 97 Ca 0.62 -0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 1we7 s ALA 97 Cb -0.07 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1we7 s ALA 97 CO 0.48 -0.12 -0.27 -1.13 0.00 0.00 0.00 175.76 174.72 1we7 n SER 98 N 2.02 -2.61 -3.40 0.00 3.41 -1.26 -2.99 113.62 108.80 1we7 n SER 98 Ca -0.20 -0.15 -0.23 0.00 -0.26 0.00 0.00 58.87 58.02 1we7 n SER 98 Cb 0.56 -0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 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 2.42 -0.48 3.95 5.00 0.00 -0.95 -4.85 105.19 110.28 1we7 n GLY 99 Ca 0.01 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.91 2.82 -0.10 4.61 0.00 -0.63 -4.95 121.76 120.60 1we7 s ALA 100 Ca 0.41 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1we7 s ALA 100 Cb -0.22 -2.55 0.05 0.00 0.00 0.00 0.00 23.12 20.40 1we7 s ALA 100 CO 0.50 -1.92 0.11 0.54 0.00 0.00 0.00 175.76 174.99 1we7 s VAL 101 N -3.56 -0.17 -0.46 0.00 0.11 -1.26 -1.68 120.40 113.38 1we7 s VAL 101 Ca 0.69 0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 59.79 1we7 s VAL 101 Cb -0.06 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.50 1we7 s VAL 101 CO 0.49 0.03 0.49 -0.63 -3.33 0.00 0.00 175.10 172.15 1we7 s ILE 102 N 2.22 5.06 -0.01 7.04 -1.09 0.35 -4.58 121.20 130.19 1we7 s ILE 102 Ca 0.04 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 1we7 s ILE 102 Cb -0.13 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1we7 s ILE 102 CO -0.06 -0.59 1.18 -1.00 -1.23 0.00 0.00 174.94 173.24 1we7 s HIS 103 N 2.16 3.32 0.08 3.97 3.76 -0.30 -1.80 115.29 126.49 1we7 s HIS 103 Ca 0.11 1.30 -0.23 0.00 -0.15 0.00 0.00 55.06 56.08 1we7 s HIS 103 Cb -0.20 -3.39 -0.06 0.00 1.11 0.00 0.00 32.58 30.04 1we7 s HIS 103 CO 0.11 -1.16 0.70 -1.17 -0.85 0.00 0.00 174.74 172.37 1we7 s LEU 104 N 1.70 4.50 0.29 0.89 2.96 -1.09 -1.38 118.68 126.55 1we7 s LEU 104 Ca 0.56 1.43 0.04 0.00 -0.22 0.00 0.00 54.13 55.94 1we7 s LEU 104 Cb -0.26 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 1we7 s LEU 104 CO 0.25 0.14 0.21 0.00 -1.32 0.00 0.00 176.35 175.62 1we7 s ALA 105 N -0.60 1.75 -0.24 5.97 0.00 -0.27 -4.78 121.76 123.59 1we7 s ALA 105 Ca 0.35 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.42 1we7 s ALA 105 Cb -0.21 1.35 0.02 0.00 0.00 0.00 0.00 23.12 24.28 1we7 s ALA 105 CO 0.22 -0.59 -0.07 -1.17 0.00 0.00 0.00 175.76 174.15 1we7 s LEU 106 N -3.33 3.05 0.20 0.00 2.96 -1.26 -0.81 118.68 119.49 1we7 s LEU 106 Ca 0.38 -0.74 -0.33 0.00 -0.22 0.00 0.00 54.13 53.23 1we7 s LEU 106 Cb 0.04 -1.67 -0.13 0.00 0.50 0.00 0.00 46.19 44.93 1we7 s LEU 106 CO 0.21 -0.09 1.60 1.17 -1.32 0.00 0.00 176.35 177.91 1we7 n LYS 107 N 4.70 2.37 -1.44 1.98 4.81 0.97 -4.83 118.16 126.72 1we7 n LYS 107 Ca -0.17 0.85 -0.54 0.00 -0.87 0.00 0.00 58.31 57.58 1we7 n LYS 107 Cb 0.48 -2.63 -0.06 0.00 0.02 0.00 0.00 35.03 32.84 1we7 n LYS 107 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1we7 n GLU 108 N 3.26 0.00 -1.72 1.64 2.13 -1.26 -4.92 120.64 119.77 1we7 n GLU 108 Ca 0.15 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.68 1we7 n GLU 108 Cb 0.32 -1.28 0.11 0.00 0.27 0.00 0.00 31.44 30.85 1we7 n GLU 108 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1we7 s ARG 109 N -0.40 1.63 0.00 5.31 1.81 -1.26 -5.04 118.95 121.00 1we7 s ARG 109 Ca 0.79 0.22 -0.02 0.00 -1.72 0.00 0.00 55.73 55.00 1we7 s ARG 109 Cb -1.12 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 1we7 s ARG 109 CO 0.56 -1.85 -0.05 0.45 -0.68 0.00 0.00 175.30 173.73 1we7 n SER 110 N -3.51 0.69 -3.00 0.23 2.88 -1.26 -5.01 113.62 104.64 1we7 n SER 110 Ca 0.07 0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.64 1we7 n SER 110 Cb 0.60 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 1we7 n SER 110 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1we7 s GLY 111 N -4.67 -0.82 -0.60 0.46 0.00 -1.26 -5.10 107.32 95.33 1we7 s GLY 111 Ca -0.05 -0.61 -0.27 0.00 0.00 0.00 0.00 44.72 43.80 1we7 s GLY 111 CO 0.07 3.37 1.85 2.56 0.00 0.00 0.00 173.10 180.95 1we7 s PRO 112 N 1.02 2.66 -0.28 2.90 0.04 -1.26 -4.96 135.00 135.11 1we7 s PRO 112 Ca 0.26 0.63 -0.09 0.00 0.04 0.00 0.00 61.00 61.85 1we7 s PRO 112 Cb -0.02 -4.38 -0.02 0.00 0.04 0.00 0.00 34.50 30.13 1we7 s PRO 112 CO -0.07 -2.70 0.12 0.45 0.04 0.00 0.00 177.00 174.84 1we7 s SER 113 N 7.98 5.41 0.14 6.66 0.15 -1.26 -5.06 113.70 127.72 1we7 s SER 113 Ca 0.67 -0.38 -0.21 0.00 0.70 0.00 0.00 55.95 56.73 1we7 s SER 113 Cb -0.13 -1.98 0.06 0.00 -1.71 0.00 0.00 66.02 62.27 1we7 s SER 113 CO 0.21 -0.12 0.54 -0.94 1.20 0.00 0.00 173.24 174.13 1we7 s SER 114 N 1.62 -0.47 0.00 5.45 1.04 -1.26 -5.30 113.70 114.78 1we7 s SER 114 Ca 0.05 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1we7 s SER 114 Cb -0.16 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1we7 s SER 114 CO 0.05 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.97