#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 n SER 2 N 0.00 0.40 -4.22 1.61 2.88 -1.26 -4.99 113.62 108.03 1we7 n SER 2 Ca 0.00 0.24 -0.42 0.00 -1.33 0.00 0.00 58.87 57.37 1we7 n SER 2 Cb 0.00 0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.41 1we7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1we7 s SER 3 N -5.41 5.93 -0.47 -3.46 0.15 -1.26 -4.94 113.70 104.24 1we7 s SER 3 Ca 0.00 -2.41 0.06 0.00 0.70 0.00 0.00 55.95 54.31 1we7 s SER 3 Cb 0.00 -2.04 0.19 0.00 -1.71 0.00 0.00 66.02 62.46 1we7 s SER 3 CO 0.00 -0.58 0.61 0.61 1.20 0.00 0.00 173.24 175.08 1we7 n GLY 4 N 4.25 0.56 3.79 9.45 0.00 -1.26 -5.13 105.19 116.86 1we7 n GLY 4 Ca 0.03 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 0.20 6.59 0.31 1.61 0.15 -1.26 -5.03 113.70 116.26 1we7 s SER 5 Ca 0.31 0.69 0.05 0.00 0.70 0.00 0.00 55.95 57.71 1we7 s SER 5 Cb 0.05 -2.20 -0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1we7 s SER 5 CO -0.12 0.23 0.45 -0.55 1.20 0.00 0.00 173.24 174.45 1we7 s SER 6 N -0.36 6.12 0.00 5.45 0.15 -1.26 -5.06 113.70 118.74 1we7 s SER 6 Ca 0.20 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1we7 s SER 6 Cb -0.14 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1we7 s SER 6 CO 0.08 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1we7 n GLY 7 N -1.60 -0.06 3.58 9.45 0.00 -1.26 -5.17 105.19 110.12 1we7 n GLY 7 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1we7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we7 s THR 8 N -0.12 0.00 -0.04 2.61 2.01 -1.26 -5.02 115.64 113.82 1we7 s THR 8 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1we7 s THR 8 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1we7 s THR 8 CO 0.00 0.00 2.36 -1.84 -0.69 0.00 0.00 174.62 174.45 1we7 n GLU 9 N 0.41 1.32 -0.10 4.92 -0.00 -1.26 -3.86 120.64 122.06 1we7 n GLU 9 Ca -0.07 -0.41 -0.19 0.00 -0.00 0.00 0.00 57.16 56.49 1we7 n GLU 9 Cb 0.59 -1.29 -0.08 0.00 -0.00 0.00 0.00 31.44 30.66 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1we7 n ASP 10 N 1.59 1.70 -2.56 -1.84 -0.08 -1.26 -4.62 116.55 109.48 1we7 n ASP 10 Ca 0.13 0.16 -0.31 0.00 -1.51 0.00 0.00 54.79 53.25 1we7 n ASP 10 Cb 0.60 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1we7 n ASP 10 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1we7 n SER 11 N -3.69 7.00 -4.79 1.67 3.41 -1.25 -4.99 113.62 110.98 1we7 n SER 11 Ca -0.38 -3.48 -0.34 0.00 -0.26 0.00 0.00 58.87 54.41 1we7 n SER 11 Cb 0.80 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1we7 s LEU 12 N -3.00 3.61 0.90 1.04 1.43 -1.26 -5.01 118.68 116.38 1we7 s LEU 12 Ca 0.54 1.95 -0.10 0.00 -1.03 0.00 0.00 54.13 55.49 1we7 s LEU 12 Cb 0.40 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 42.21 1we7 s LEU 12 CO -0.24 -1.16 1.14 -0.04 0.23 0.00 0.00 176.35 176.27 1we7 s MET 13 N -3.72 1.17 0.00 1.70 -1.94 -1.26 -5.02 119.30 110.23 1we7 s MET 13 Ca 0.67 1.50 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 1we7 s MET 13 Cb -0.18 -1.75 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1we7 s MET 13 CO 0.32 -2.51 0.00 -0.35 -0.01 0.00 0.00 175.02 172.47 1we7 n PRO 14 N -4.15 -0.90 -0.11 2.03 -0.04 -1.26 -4.79 135.00 125.79 1we7 n PRO 14 Ca 0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 1we7 n PRO 14 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.42 0.62 0.03 0.54 2.13 -1.26 -3.88 120.64 117.40 1we7 n GLU 15 Ca 0.00 0.32 -0.03 0.00 0.66 0.00 0.00 57.16 58.11 1we7 n GLU 15 Cb 0.00 -1.59 -0.01 0.00 0.27 0.00 0.00 31.44 30.11 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 -0.66 -0.12 -0.48 5.31 4.39 -1.96 -2.68 114.58 118.39 1we7 h GLU 16 Ca -0.56 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.25 1we7 h GLU 16 Cb 1.65 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 30.23 1we7 h GLU 16 CO -0.24 -0.08 -0.23 0.93 -1.16 0.00 0.00 179.01 178.23 1we7 h GLU 17 N -0.13 -0.12 -0.69 2.33 5.08 -1.99 -2.32 114.58 116.74 1we7 h GLU 17 Ca -0.00 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1we7 h GLU 17 Cb 0.12 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1we7 h GLU 17 CO -0.03 -0.08 -0.41 0.34 -1.00 0.00 0.00 179.01 177.83 1we7 n PHE 18 N -5.41 -0.30 -0.31 4.33 7.35 -1.12 0.14 117.46 122.14 1we7 n PHE 18 Ca 0.04 0.87 0.16 0.00 -0.76 0.00 0.00 57.45 57.75 1we7 n PHE 18 Cb 0.32 -0.54 0.34 0.00 0.35 0.00 0.00 39.48 39.95 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 0.20 -1.50 -2.13 3.38 -1.08 1.13 115.31 115.32 1we7 h LEU 19 Ca 0.11 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1we7 h LEU 19 Cb 0.28 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1we7 h LEU 19 CO -0.65 -0.12 -0.15 0.03 0.09 0.00 0.00 178.44 177.64 1we7 h ARG 20 N 0.28 0.14 0.00 1.13 3.08 0.12 -3.28 114.38 115.86 1we7 h ARG 20 Ca 0.60 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1we7 h ARG 20 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1we7 h ARG 20 CO -0.62 0.30 -0.08 0.00 -1.07 0.00 0.00 179.97 178.50 1we7 h ARG 21 N 0.13 0.00 -5.02 0.04 2.47 0.22 -3.43 114.38 108.80 1we7 h ARG 21 Ca 0.03 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.05 1we7 h ARG 21 Cb 0.35 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.50 1we7 h ARG 21 CO 0.02 0.00 0.85 -0.80 0.56 0.00 0.00 179.97 180.60 1we7 s ASN 22 N -3.84 6.64 0.07 7.04 0.01 0.20 -4.81 114.94 120.26 1we7 s ASN 22 Ca -0.02 -2.08 -0.05 0.00 -0.71 0.00 0.00 52.86 50.00 1we7 s ASN 22 Cb 0.00 -2.40 -0.28 0.00 0.41 0.00 0.00 41.25 38.98 1we7 s ASN 22 CO 0.03 -1.05 1.14 0.50 -1.51 0.00 0.00 177.10 176.21 1we7 h LYS 23 N 8.77 0.29 0.00 -0.60 1.63 -1.80 -3.40 116.57 121.47 1we7 h LYS 23 Ca 0.16 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1we7 h LYS 23 Cb 1.02 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1we7 h LYS 23 CO 1.11 1.23 0.00 0.41 -3.45 0.00 0.00 179.45 178.75 1we7 n GLY 24 N 1.53 -1.34 3.77 5.01 0.00 -1.26 -4.45 105.19 108.44 1we7 n GLY 24 Ca -0.09 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 2.44 -0.15 1.61 0.04 -1.26 -5.02 135.00 132.65 1we7 s PRO 25 Ca 0.00 1.24 -0.05 0.00 0.04 0.00 0.00 61.00 62.23 1we7 s PRO 25 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1we7 s PRO 25 CO 0.00 -1.51 0.03 0.14 0.04 0.00 0.00 177.00 175.70 1we7 s VAL 26 N -2.71 4.49 -0.35 -0.36 -7.23 -0.97 -4.84 120.40 108.43 1we7 s VAL 26 Ca 0.63 -0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 60.47 1we7 s VAL 26 Cb -0.18 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.77 1we7 s VAL 26 CO 0.51 0.51 0.51 -0.55 -0.31 0.00 0.00 175.10 175.77 1we7 s SER 27 N 0.05 6.32 0.01 4.85 0.15 -1.26 -2.55 113.70 121.27 1we7 s SER 27 Ca 0.04 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.67 1we7 s SER 27 Cb -0.13 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1we7 s SER 27 CO 0.01 -0.49 -0.05 0.27 1.20 0.00 0.00 173.24 174.19 1we7 s ILE 28 N 2.40 3.76 -0.22 6.45 -4.36 -0.98 -1.42 121.20 126.84 1we7 s ILE 28 Ca 0.19 -0.78 -0.03 0.00 -0.26 0.00 0.00 60.65 59.77 1we7 s ILE 28 Cb -0.15 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1we7 s ILE 28 CO 0.13 0.36 -0.07 -0.75 0.24 0.00 0.00 174.94 174.85 1we7 s LYS 29 N -1.55 3.22 -0.39 0.37 2.20 -0.90 -2.26 119.74 120.43 1we7 s LYS 29 Ca 0.18 -0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 54.86 1we7 s LYS 29 Cb -0.11 -2.94 0.01 0.00 -1.51 0.00 0.00 37.83 33.28 1we7 s LYS 29 CO 0.09 -0.24 0.66 0.08 -0.36 0.00 0.00 175.35 175.58 1we7 s VAL 30 N 1.42 4.84 -0.74 4.02 1.01 0.15 -0.66 120.40 130.45 1we7 s VAL 30 Ca 0.05 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 1we7 s VAL 30 Cb -0.14 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1we7 s VAL 30 CO -0.05 -0.43 1.23 -1.58 0.00 0.00 0.00 175.10 174.27 1we7 s GLN 31 N 2.81 3.20 -0.37 2.72 -0.44 -1.01 -1.42 119.66 125.14 1we7 s GLN 31 Ca 0.25 -0.39 -0.24 0.00 -2.50 0.00 0.00 55.36 52.48 1we7 s GLN 31 Cb -0.14 -4.24 0.01 0.00 -1.64 0.00 0.00 33.01 27.00 1we7 s GLN 31 CO 0.17 -2.09 0.83 0.08 0.50 0.00 0.00 175.29 174.77 1we7 s VAL 32 N 5.39 4.68 0.81 1.34 1.01 0.19 -3.10 120.40 130.72 1we7 s VAL 32 Ca 0.33 0.94 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 1we7 s VAL 32 Cb -0.09 -4.26 0.20 0.00 0.00 0.00 0.00 36.38 32.23 1we7 s VAL 32 CO 0.13 -0.49 0.72 -0.81 0.00 0.00 0.00 175.10 174.65 1we7 n PRO 33 N 6.56 -2.42 -3.89 2.72 -0.04 -1.26 -1.38 135.00 135.28 1we7 n PRO 33 Ca 0.04 -1.15 -0.34 0.00 -0.04 0.00 0.00 63.50 62.01 1we7 n PRO 33 Cb 0.48 -1.08 -0.13 0.00 -0.04 0.00 0.00 33.50 32.73 1we7 n PRO 33 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1we7 s ASN 34 N -3.45 5.03 -0.62 3.54 2.47 -1.26 -2.68 114.94 117.97 1we7 s ASN 34 Ca 0.47 -2.02 -0.22 0.00 0.42 0.00 0.00 52.86 51.51 1we7 s ASN 34 Cb -0.05 -1.74 0.07 0.00 -1.45 0.00 0.00 41.25 38.09 1we7 s ASN 34 CO 0.36 -0.45 0.88 -0.04 -3.72 0.00 0.00 177.10 174.13 1we7 s MET 35 N 1.05 3.13 0.00 0.43 -1.94 -0.79 -4.85 119.30 116.33 1we7 s MET 35 Ca 0.08 -0.84 0.27 0.00 -1.71 0.00 0.00 55.69 53.49 1we7 s MET 35 Cb -0.21 -4.20 1.01 0.00 2.01 0.00 0.00 34.83 33.45 1we7 s MET 35 CO -0.05 -1.66 1.72 1.04 -0.01 0.00 0.00 175.02 176.05 1we7 n GLN 36 N 7.28 1.66 -0.56 2.03 6.02 -1.26 -4.40 117.38 128.15 1we7 n GLN 36 Ca -0.04 -0.96 -0.04 0.00 -0.01 0.00 0.00 57.00 55.94 1we7 n GLN 36 Cb 0.45 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 1we7 n GLN 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1we7 n ASP 37 N 0.17 3.97 -3.82 1.08 8.00 -1.26 -4.72 116.55 119.96 1we7 n ASP 37 Ca 0.19 -2.14 -0.25 0.00 0.71 0.00 0.00 54.79 53.29 1we7 n ASP 37 Cb 0.34 -0.95 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1we7 n ASP 37 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1we7 n LYS 38 N 2.12 -0.73 -3.51 -1.24 3.00 -1.26 -4.88 118.16 111.66 1we7 n LYS 38 Ca 0.16 -0.05 -0.25 0.00 -0.00 0.00 0.00 58.31 58.17 1we7 n LYS 38 Cb 0.53 -1.78 -0.02 0.00 0.00 0.00 0.00 35.03 33.76 1we7 n LYS 38 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1we7 s THR 39 N -3.97 5.14 -0.18 3.15 -1.32 -1.26 -4.98 115.64 112.21 1we7 s THR 39 Ca 0.16 -0.44 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 1we7 s THR 39 Cb -0.09 -3.82 0.25 0.00 -1.51 0.00 0.00 72.50 67.33 1we7 s THR 39 CO 0.64 -0.42 1.33 -1.84 -2.21 0.00 0.00 174.62 172.11 1we7 n GLU 40 N -1.41 1.48 -4.77 7.08 0.00 -1.26 -4.82 120.64 116.95 1we7 n GLU 40 Ca -0.05 -1.10 -0.33 0.00 0.00 0.00 0.00 57.16 55.68 1we7 n GLU 40 Cb 0.55 -1.44 -0.16 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.22 2.70 -0.94 -1.84 0.51 -1.26 -4.51 118.94 112.38 1we7 s TRP 41 Ca 0.21 -1.05 -0.24 0.00 -2.12 0.00 0.00 56.10 52.90 1we7 s TRP 41 Cb 0.17 -1.82 -0.15 0.00 -0.81 0.00 0.00 33.47 30.86 1we7 s TRP 41 CO 0.04 -0.45 1.92 1.63 -0.51 0.00 0.00 176.95 179.58 1we7 n LYS 42 N 3.85 1.25 -3.96 4.98 4.76 -1.26 -4.82 118.16 122.96 1we7 n LYS 42 Ca -0.19 -2.06 -0.31 0.00 -2.87 0.00 0.00 58.31 52.88 1we7 n LYS 42 Cb 0.52 -3.40 -0.15 0.00 -1.84 0.00 0.00 35.03 30.16 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 7.87 4.28 -0.47 -0.35 1.43 -1.26 -4.65 118.68 125.53 1we7 s LEU 43 Ca 0.67 -2.21 0.06 0.00 -1.03 0.00 0.00 54.13 51.62 1we7 s LEU 43 Cb 0.05 -1.50 0.21 0.00 0.03 0.00 0.00 46.19 44.98 1we7 s LEU 43 CO 0.16 -0.36 0.49 0.59 0.23 0.00 0.00 176.35 177.45 1we7 n ASN 44 N 4.17 0.76 -2.56 2.29 4.13 -1.15 -1.89 115.26 121.02 1we7 n ASN 44 Ca 0.03 -2.74 -0.15 0.00 1.68 0.00 0.00 54.58 53.40 1we7 n ASN 44 Cb 0.40 -0.63 0.01 0.00 -1.54 0.00 0.00 39.78 38.03 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 1.88 0.07 3.44 7.41 0.00 -1.09 -4.92 105.19 111.98 1we7 n GLY 45 Ca 0.25 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.21 1.34 -0.04 1.61 -2.07 -0.48 -5.03 119.66 113.77 1we7 s GLN 46 Ca 0.14 -1.24 0.01 0.00 -1.82 0.00 0.00 55.36 52.46 1we7 s GLN 46 Cb -0.01 0.41 0.02 0.00 -1.09 0.00 0.00 33.01 32.34 1we7 s GLN 46 CO 0.32 -0.52 -0.06 0.20 -1.32 0.00 0.00 175.29 173.91 1we7 s GLY 47 N -3.01 0.50 0.11 2.60 0.00 -1.26 -0.64 107.32 105.62 1we7 s GLY 47 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.86 1we7 s GLY 47 CO 0.05 0.32 -0.01 1.08 0.00 0.00 0.00 173.10 174.54 1we7 s LEU 48 N 0.77 3.40 -0.01 0.66 1.43 -0.51 -4.93 118.68 119.49 1we7 s LEU 48 Ca -0.11 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1we7 s LEU 48 Cb -0.14 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1we7 s LEU 48 CO 0.01 0.16 -0.04 -0.69 0.23 0.00 0.00 176.35 176.02 1we7 s VAL 49 N -1.38 0.37 -0.08 -1.59 1.01 -1.26 0.30 120.40 117.76 1we7 s VAL 49 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1we7 s VAL 49 Cb -0.11 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 35.96 1we7 s VAL 49 CO 0.18 0.13 0.19 -0.36 0.00 0.00 0.00 175.10 175.24 1we7 s PHE 50 N 0.21 -0.24 -0.45 5.22 0.08 -0.96 -5.01 117.98 116.84 1we7 s PHE 50 Ca -0.02 0.61 -0.12 0.00 0.12 0.00 0.00 56.93 57.52 1we7 s PHE 50 Cb -0.06 -0.00 0.08 0.00 -0.57 0.00 0.00 43.02 42.47 1we7 s PHE 50 CO -0.00 -0.18 0.33 0.99 -0.10 0.00 0.00 175.22 176.25 1we7 s THR 51 N 1.02 4.64 -0.02 0.64 2.01 -1.26 -2.31 115.64 120.36 1we7 s THR 51 Ca -0.08 -1.30 -0.03 0.00 0.31 0.00 0.00 61.69 60.59 1we7 s THR 51 Cb -0.09 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1we7 s THR 51 CO -0.06 -0.57 0.08 -0.76 -0.69 0.00 0.00 174.62 172.62 1we7 s LEU 52 N 1.51 1.72 0.97 4.42 1.43 -1.06 -4.88 118.68 122.80 1we7 s LEU 52 Ca 0.04 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 1we7 s LEU 52 Cb -0.24 0.30 0.17 0.00 0.03 0.00 0.00 46.19 46.46 1we7 s LEU 52 CO 0.04 -0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.46 1we7 s PRO 53 N -0.22 0.64 -1.06 1.29 0.04 -1.26 -2.28 135.00 132.15 1we7 s PRO 53 Ca -0.03 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.45 1we7 s PRO 53 Cb -0.02 -1.75 0.15 0.00 0.04 0.00 0.00 34.50 32.91 1we7 s PRO 53 CO 0.00 -2.61 1.27 -0.51 0.04 0.00 0.00 177.00 175.19 1we7 s LEU 54 N -6.40 5.06 0.03 -3.56 2.01 -1.26 -4.57 118.68 109.98 1we7 s LEU 54 Ca 0.65 -2.49 0.00 0.00 0.01 0.00 0.00 54.13 52.30 1we7 s LEU 54 Cb -0.18 -2.40 0.00 0.00 0.01 0.00 0.00 46.19 43.62 1we7 s LEU 54 CO 0.57 -0.91 0.00 0.35 1.01 0.00 0.00 176.35 177.37 1we7 n THR 55 N 5.08 0.12 -2.01 5.49 -2.24 -1.26 -4.80 114.28 114.66 1we7 n THR 55 Ca 0.30 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1we7 n THR 55 Cb 0.46 -1.13 0.07 0.00 -2.10 0.00 0.00 70.33 67.63 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 -2.92 0.40 -3.23 3.42 9.92 -1.26 -4.97 116.55 117.91 1we7 n ASP 56 Ca 0.00 -1.42 -0.12 0.00 -0.53 0.00 0.00 54.79 52.72 1we7 n ASP 56 Cb 0.26 -0.39 0.07 0.00 -0.64 0.00 0.00 41.12 40.42 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1we7 n GLN 57 N -2.08 0.09 0.05 -1.24 6.02 -1.26 -3.97 117.38 114.99 1we7 n GLN 57 Ca 0.08 -1.32 0.07 0.00 -0.01 0.00 0.00 57.00 55.82 1we7 n GLN 57 Cb 0.28 -0.40 0.32 0.00 1.02 0.00 0.00 30.24 31.46 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1we7 n VAL 58 N -2.27 1.20 0.19 5.09 0.31 -1.23 -3.03 118.33 118.59 1we7 n VAL 58 Ca 0.08 0.37 -0.14 0.00 -0.01 0.00 0.00 64.34 64.64 1we7 n VAL 58 Cb 0.30 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 31.90 1we7 n VAL 58 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1we7 h SER 59 N 0.00 -0.55 -0.10 4.52 4.64 -1.84 -1.05 113.55 119.17 1we7 h SER 59 Ca 0.00 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1we7 h SER 59 Cb 0.19 0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1we7 h SER 59 CO 0.00 -0.33 0.43 -0.37 -0.87 0.00 0.00 176.83 175.69 1we7 h VAL 60 N -0.50 0.07 0.19 0.95 -1.51 -1.92 0.20 116.25 113.72 1we7 h VAL 60 Ca -0.02 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.10 1we7 h VAL 60 Cb 0.44 0.59 0.01 0.00 -2.13 0.00 0.00 31.29 30.20 1we7 h VAL 60 CO -0.00 0.00 -1.76 0.40 -1.23 0.00 0.00 177.57 174.98 1we7 h ILE 61 N 0.00 0.93 -0.42 7.19 2.04 -1.41 -3.29 117.51 122.55 1we7 h ILE 61 Ca 0.05 -2.50 -0.15 0.00 1.00 0.00 0.00 64.86 63.26 1we7 h ILE 61 Cb 0.91 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1we7 h ILE 61 CO -0.00 0.86 -0.33 0.11 0.00 0.00 0.00 178.15 178.79 1we7 h LYS 62 N 0.10 0.96 -0.68 2.37 1.57 0.23 -3.02 116.57 118.10 1we7 h LYS 62 Ca -0.35 -0.47 0.03 0.00 -1.87 0.00 0.00 60.65 57.99 1we7 h LYS 62 Cb 2.09 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.36 1we7 h LYS 62 CO 0.17 1.14 0.45 -0.24 -0.57 0.00 0.00 179.45 180.40 1we7 h VAL 63 N 0.80 1.10 0.12 0.50 3.04 -1.17 -2.57 116.25 118.07 1we7 h VAL 63 Ca 0.08 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1we7 h VAL 63 Cb 0.92 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1we7 h VAL 63 CO 0.09 0.15 -0.11 0.11 -1.01 0.00 0.00 177.57 176.80 1we7 h LYS 64 N 0.81 -0.24 -0.58 4.17 1.79 -1.59 0.11 116.57 121.05 1we7 h LYS 64 Ca 0.27 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.83 1we7 h LYS 64 Cb 0.06 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.70 1we7 h LYS 64 CO -0.07 -0.16 0.24 0.82 -1.08 0.00 0.00 179.45 179.20 1we7 h ILE 65 N -0.24 0.84 -0.25 1.86 2.04 -1.48 -1.04 117.51 119.23 1we7 h ILE 65 Ca 0.00 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1we7 h ILE 65 Cb 0.23 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1we7 h ILE 65 CO -0.03 0.08 -0.18 -0.74 0.00 0.00 0.00 178.15 177.29 1we7 h HIS 66 N 0.45 0.48 -0.64 1.37 2.76 -1.19 0.46 115.15 118.84 1we7 h HIS 66 Ca 0.28 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1we7 h HIS 66 Cb 0.29 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1we7 h HIS 66 CO -0.14 0.60 0.39 0.93 -1.30 0.00 0.00 177.93 178.41 1we7 h GLU 67 N 0.41 0.87 0.00 5.26 4.39 0.51 -3.31 114.58 122.71 1we7 h GLU 67 Ca 0.07 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1we7 h GLU 67 Cb 0.55 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1we7 h GLU 67 CO 0.04 0.61 -0.44 0.00 -1.16 0.00 0.00 179.01 178.06 1we7 h ALA 68 N 1.20 0.06 -2.30 3.43 0.00 -1.18 -3.48 119.26 116.99 1we7 h ALA 68 Ca 0.23 -0.51 -0.49 0.00 0.00 0.00 0.00 54.91 54.14 1we7 h ALA 68 Cb -0.03 0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1we7 h ALA 68 CO -0.04 0.33 -0.02 0.95 0.00 0.00 0.00 179.25 180.46 1we7 s THR 69 N -2.07 4.98 -0.32 0.00 -4.23 0.16 -4.97 115.64 109.19 1we7 s THR 69 Ca -0.14 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.39 1we7 s THR 69 Cb 0.01 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 70.08 1we7 s THR 69 CO 0.31 -0.65 0.93 0.61 -0.54 0.00 0.00 174.62 175.27 1we7 n GLY 70 N -1.83 2.03 3.82 3.99 0.00 -1.26 -4.16 105.19 107.78 1we7 n GLY 70 Ca -0.01 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.56 3.80 0.67 1.61 -2.45 -1.26 -4.29 119.30 116.82 1we7 s MET 71 Ca 0.05 -0.05 -0.14 0.00 -1.25 0.00 0.00 55.69 54.29 1we7 s MET 71 Cb 0.04 -3.28 0.01 0.00 1.25 0.00 0.00 34.83 32.84 1we7 s MET 71 CO 0.01 0.57 1.11 -1.25 1.05 0.00 0.00 175.02 176.51 1we7 s PRO 72 N -0.48 2.74 -0.43 4.11 0.04 -1.26 -3.62 135.00 136.09 1we7 s PRO 72 Ca 0.15 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1we7 s PRO 72 Cb -0.12 -1.94 0.32 0.00 0.04 0.00 0.00 34.50 32.79 1we7 s PRO 72 CO 0.04 -1.30 1.98 0.00 0.04 0.00 0.00 177.00 177.76 1we7 n ALA 73 N -2.54 5.47 0.00 8.56 0.00 -1.26 -4.14 120.51 126.59 1we7 n ALA 73 Ca 0.10 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1we7 n ALA 73 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.19 -0.01 0.25 0.00 0.00 -1.26 -4.91 105.19 99.07 1we7 n GLY 74 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.53 -6.77 1.61 1.79 -1.99 -3.44 116.57 107.24 1we7 h LYS 75 Ca 0.00 0.04 -0.55 0.00 -2.18 0.00 0.00 60.65 57.95 1we7 h LYS 75 Cb 0.00 0.12 0.09 0.00 -1.58 0.00 0.00 32.23 30.87 1we7 h LYS 75 CO 0.00 -0.22 0.72 0.00 -1.08 0.00 0.00 179.45 178.87 1we7 n GLN 76 N -5.20 2.43 -3.97 3.15 10.64 -1.26 -3.66 117.38 119.51 1we7 n GLN 76 Ca -0.10 0.86 -0.34 0.00 -1.83 0.00 0.00 57.00 55.59 1we7 n GLN 76 Cb 0.29 -2.56 -0.14 0.00 -0.86 0.00 0.00 30.24 26.97 1we7 n GLN 76 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1we7 s LYS 77 N -1.09 2.59 -0.16 2.61 2.20 0.19 -4.87 119.74 121.20 1we7 s LYS 77 Ca 0.61 -1.14 -0.28 0.00 -0.36 0.00 0.00 55.97 54.80 1we7 s LYS 77 Cb -0.54 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1we7 s LYS 77 CO 0.55 -0.50 0.96 -0.51 -0.36 0.00 0.00 175.35 175.48 1we7 s LEU 78 N 1.26 4.18 -0.10 5.43 1.43 -1.26 -0.32 118.68 129.30 1we7 s LEU 78 Ca -0.03 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 1we7 s LEU 78 Cb -0.18 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1we7 s LEU 78 CO -0.04 -0.50 -0.01 -1.58 0.23 0.00 0.00 176.35 174.46 1we7 s GLN 79 N 2.41 3.09 -0.03 1.70 0.74 0.11 -2.98 119.66 124.71 1we7 s GLN 79 Ca 0.44 -0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.42 1we7 s GLN 79 Cb -0.17 -2.81 0.02 0.00 1.10 0.00 0.00 33.01 31.16 1we7 s GLN 79 CO 0.13 0.62 -0.01 -0.47 -0.55 0.00 0.00 175.29 175.01 1we7 s TYR 80 N -0.67 0.42 -1.71 1.67 5.04 -0.41 -1.25 117.35 120.45 1we7 s TYR 80 Ca 0.11 -0.06 -0.12 0.00 -2.44 0.00 0.00 57.07 54.56 1we7 s TYR 80 Cb -0.12 -0.45 0.12 0.00 0.35 0.00 0.00 41.96 41.86 1we7 s TYR 80 CO 0.02 -0.13 0.34 0.39 -1.34 0.00 0.00 175.55 174.83 1we7 n GLU 81 N 3.99 -1.07 -2.60 4.97 -0.58 -1.26 0.16 120.64 124.25 1we7 n GLU 81 Ca -0.25 0.14 -0.14 0.00 -0.42 0.00 0.00 57.16 56.49 1we7 n GLU 81 Cb 0.51 -4.24 0.02 0.00 -0.57 0.00 0.00 31.44 27.16 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 -1.79 -0.08 3.31 0.62 0.00 -1.26 -5.02 105.19 100.97 1we7 n GLY 82 Ca -0.10 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.85 1.67 -0.99 -0.61 1.01 0.42 -5.07 121.20 114.77 1we7 s ILE 83 Ca 0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 60.65 58.83 1we7 s ILE 83 Cb -0.06 -1.82 0.31 0.00 0.01 0.00 0.00 42.46 40.91 1we7 s ILE 83 CO 0.17 -0.42 1.59 0.49 0.00 0.00 0.00 174.94 176.77 1we7 n PHE 84 N 0.17 2.73 -1.67 3.97 3.72 -1.26 -1.29 117.46 123.83 1we7 n PHE 84 Ca -0.12 -2.76 -0.49 0.00 -0.05 0.00 0.00 57.45 54.04 1we7 n PHE 84 Cb 0.58 -1.13 -0.05 0.00 -0.94 0.00 0.00 39.48 37.94 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 0.42 0.34 -4.36 4.37 -5.35 -1.16 -4.97 119.36 108.65 1we7 n ILE 85 Ca 0.38 -0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.61 1we7 n ILE 85 Cb 0.30 -1.65 -0.10 0.00 -1.74 0.00 0.00 39.64 36.45 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 2.79 1.37 0.22 6.28 1.02 -1.26 -4.37 119.74 125.79 1we7 s LYS 86 Ca 0.88 -1.64 0.20 0.00 0.02 0.00 0.00 55.97 55.43 1we7 s LYS 86 Cb -0.74 -1.04 0.90 0.00 -0.52 0.00 0.00 37.83 36.43 1we7 s LYS 86 CO 0.48 0.11 1.61 -0.40 -0.92 0.00 0.00 175.35 176.22 1we7 n ASP 87 N -0.43 0.49 0.12 2.83 5.75 -1.26 -1.93 116.55 122.12 1we7 n ASP 87 Ca -0.07 0.65 -0.03 0.00 -0.01 0.00 0.00 54.79 55.34 1we7 n ASP 87 Cb 0.62 -0.75 0.09 0.00 -1.03 0.00 0.00 41.12 40.05 1we7 n ASP 87 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1we7 h SER 88 N 0.00 0.00 -3.21 -1.12 0.02 -1.97 -3.40 113.55 103.87 1we7 h SER 88 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1we7 h SER 88 Cb 0.22 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.65 1we7 h SER 88 CO 0.00 0.72 -0.60 0.54 -1.14 0.00 0.00 176.83 176.34 1we7 s ASN 89 N -6.80 5.44 0.51 3.07 2.20 -0.81 -5.05 114.94 113.50 1we7 s ASN 89 Ca -0.01 0.08 -0.18 0.00 -0.94 0.00 0.00 52.86 51.82 1we7 s ASN 89 Cb 0.12 -1.50 -0.07 0.00 -2.00 0.00 0.00 41.25 37.79 1we7 s ASN 89 CO 0.78 0.28 1.01 -0.44 -2.94 0.00 0.00 177.10 175.78 1we7 s SER 90 N -1.65 6.42 0.10 3.54 0.01 -1.26 -3.47 113.70 117.39 1we7 s SER 90 Ca 0.21 1.72 -0.15 0.00 1.31 0.00 0.00 55.95 59.04 1we7 s SER 90 Cb -0.12 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1we7 s SER 90 CO 0.12 -0.73 1.43 -0.07 0.41 0.00 0.00 173.24 174.41 1we7 h LEU 91 N 1.09 0.74 -0.73 2.44 3.38 -1.87 -3.16 115.31 117.19 1we7 h LEU 91 Ca -0.48 -0.46 0.15 0.00 0.09 0.00 0.00 57.88 57.18 1we7 h LEU 91 Cb 1.20 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1we7 h LEU 91 CO 0.60 1.04 0.24 0.00 0.09 0.00 0.00 178.44 180.41 1we7 h ALA 92 N 0.72 0.99 -0.70 1.53 0.00 -1.87 -0.71 119.26 119.21 1we7 h ALA 92 Ca 0.05 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.25 1we7 h ALA 92 Cb 0.82 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1we7 h ALA 92 CO 0.07 -0.27 0.14 -0.92 0.00 0.00 0.00 179.25 178.27 1we7 h TYR 93 N 0.36 0.22 0.00 0.00 5.03 -1.83 0.52 116.97 121.26 1we7 h TYR 93 Ca 0.41 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.73 1we7 h TYR 93 Cb 0.65 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.94 1we7 h TYR 93 CO -0.21 -0.09 -0.12 1.88 -1.32 0.00 0.00 178.16 178.30 1we7 h TYR 94 N 0.25 0.00 -5.52 -3.82 0.05 -1.23 -3.44 116.97 103.26 1we7 h TYR 94 Ca 0.39 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.87 1we7 h TYR 94 Cb 0.65 0.00 0.18 0.00 1.01 0.00 0.00 36.73 38.57 1we7 h TYR 94 CO -0.28 0.12 -0.79 0.09 -1.05 0.00 0.00 178.16 176.26 1we7 n ASN 95 N -3.55 -3.70 -3.64 3.88 3.02 0.18 -4.89 115.26 106.57 1we7 n ASN 95 Ca -0.01 -0.64 -0.30 0.00 -0.03 0.00 0.00 54.58 53.59 1we7 n ASN 95 Cb 0.26 -5.07 0.25 0.00 -0.61 0.00 0.00 39.78 34.60 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1we7 s MET 96 N -4.98 -1.31 0.06 3.52 -1.94 -1.26 -5.02 119.30 108.37 1we7 s MET 96 Ca 0.17 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 1we7 s MET 96 Cb -0.02 -1.61 -0.03 0.00 2.01 0.00 0.00 34.83 35.18 1we7 s MET 96 CO 0.72 -3.73 -0.06 0.00 -0.01 0.00 0.00 175.02 171.94 1we7 s ALA 97 N -3.19 0.63 1.10 3.03 0.00 -1.26 -4.96 121.76 117.11 1we7 s ALA 97 Ca 0.73 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 1we7 s ALA 97 Cb -0.06 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.27 1we7 s ALA 97 CO 0.55 -0.18 -0.20 -1.13 0.00 0.00 0.00 175.76 174.80 1we7 n SER 98 N 0.72 -2.54 -3.73 0.00 3.41 -1.26 -3.11 113.62 107.11 1we7 n SER 98 Ca -0.18 -0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.00 1we7 n SER 98 Cb 0.58 -0.86 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 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 2.30 -0.48 3.93 5.00 0.00 -1.05 -4.85 105.19 110.05 1we7 n GLY 99 Ca 0.01 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.10 2.86 -0.15 4.61 0.00 -0.51 -4.98 121.76 120.50 1we7 s ALA 100 Ca 0.56 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 1we7 s ALA 100 Cb -0.29 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.25 1we7 s ALA 100 CO 0.68 -1.74 0.10 0.54 0.00 0.00 0.00 175.76 175.34 1we7 s VAL 101 N -3.49 -0.12 -0.57 0.00 0.11 -1.26 -2.13 120.40 112.93 1we7 s VAL 101 Ca 0.66 -0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.43 1we7 s VAL 101 Cb -0.08 -0.52 0.07 0.00 -1.53 0.00 0.00 36.38 34.32 1we7 s VAL 101 CO 0.48 -0.20 0.79 -0.63 -3.33 0.00 0.00 175.10 172.21 1we7 s ILE 102 N 2.17 4.63 0.17 7.04 -1.09 0.17 -4.73 121.20 129.55 1we7 s ILE 102 Ca 0.03 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 1we7 s ILE 102 Cb -0.15 -4.49 -0.08 0.00 -1.58 0.00 0.00 42.46 36.16 1we7 s ILE 102 CO -0.08 -1.10 1.15 -1.00 -1.23 0.00 0.00 174.94 172.67 1we7 s HIS 103 N 3.27 3.51 -0.10 3.97 3.76 -0.38 -2.39 115.29 126.92 1we7 s HIS 103 Ca 0.19 1.50 -0.22 0.00 -0.15 0.00 0.00 55.06 56.38 1we7 s HIS 103 Cb -0.18 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.12 1we7 s HIS 103 CO 0.12 -0.91 0.65 -1.17 -0.85 0.00 0.00 174.74 172.58 1we7 s LEU 104 N -0.20 4.28 -0.08 0.89 0.20 -1.18 0.10 118.68 122.69 1we7 s LEU 104 Ca 0.52 1.06 0.01 0.00 0.69 0.00 0.00 54.13 56.40 1we7 s LEU 104 Cb -0.31 -2.98 0.02 0.00 -0.43 0.00 0.00 46.19 42.49 1we7 s LEU 104 CO 0.35 -0.13 -0.07 0.00 -0.29 0.00 0.00 176.35 176.21 1we7 s ALA 105 N 0.98 1.09 -0.13 5.97 0.00 0.57 -4.85 121.76 125.39 1we7 s ALA 105 Ca 0.34 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 1we7 s ALA 105 Cb -0.17 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1we7 s ALA 105 CO 0.15 -0.16 1.27 -1.17 0.00 0.00 0.00 175.76 175.86 1we7 s LEU 106 N 1.22 4.22 0.42 0.00 0.20 -1.26 0.54 118.68 124.01 1we7 s LEU 106 Ca -0.05 1.76 -0.24 0.00 0.69 0.00 0.00 54.13 56.30 1we7 s LEU 106 Cb -0.14 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.99 1we7 s LEU 106 CO -0.02 -0.73 1.08 -0.75 -0.29 0.00 0.00 176.35 175.64 1we7 s LYS 107 N 3.18 4.05 0.11 1.98 2.20 -1.24 -4.86 119.74 125.17 1we7 s LYS 107 Ca 0.56 1.58 -0.26 0.00 -0.36 0.00 0.00 55.97 57.49 1we7 s LYS 107 Cb -0.23 -2.49 -0.07 0.00 -1.51 0.00 0.00 37.83 33.52 1we7 s LYS 107 CO 0.17 -0.25 0.79 -2.00 -0.36 0.00 0.00 175.35 173.70 1we7 s GLU 108 N -2.57 4.55 0.15 4.03 2.56 -1.26 -4.97 118.70 121.20 1we7 s GLU 108 Ca 0.59 1.14 -0.29 0.00 0.00 0.00 0.00 54.97 56.42 1we7 s GLU 108 Cb -0.24 -3.31 -0.07 0.00 2.00 0.00 0.00 34.13 32.51 1we7 s GLU 108 CO 0.29 0.43 0.91 -0.98 -0.56 0.00 0.00 175.26 175.35 1we7 s ARG 109 N -0.62 4.72 0.11 4.30 1.70 -1.26 -4.93 118.95 122.98 1we7 s ARG 109 Ca 0.38 1.39 0.00 0.00 -0.47 0.00 0.00 55.73 57.03 1we7 s ARG 109 Cb -0.22 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 30.83 1we7 s ARG 109 CO 0.25 0.37 0.00 0.45 -1.08 0.00 0.00 175.30 175.29 1we7 n SER 110 N 2.21 0.18 -2.70 -2.89 2.88 -1.26 -5.04 113.62 107.01 1we7 n SER 110 Ca -0.01 0.19 -0.06 0.00 -1.33 0.00 0.00 58.87 57.66 1we7 n SER 110 Cb 0.48 0.06 0.10 0.00 -0.75 0.00 0.00 64.21 64.10 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 2.21 -0.56 0.22 0.46 0.00 -1.26 -5.01 105.19 101.26 1we7 n GLY 111 Ca 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 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 2.75 0.56 -6.87 1.61 0.13 -1.97 -3.46 132.00 124.76 1we7 h PRO 112 Ca -0.21 -0.30 -0.45 0.00 -0.87 0.00 0.00 66.00 64.18 1we7 h PRO 112 Cb 1.15 0.01 0.23 0.00 0.13 0.00 0.00 31.00 32.52 1we7 h PRO 112 CO 0.06 0.89 -0.61 0.43 -0.23 0.00 0.00 178.00 178.54 1we7 n SER 113 N -4.02 -2.15 -4.67 1.44 7.64 -1.26 -4.81 113.62 105.80 1we7 n SER 113 Ca -0.02 -0.16 -0.44 0.00 1.01 0.00 0.00 58.87 59.25 1we7 n SER 113 Cb 0.53 -1.09 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 1we7 n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we7 n SER 114 N -3.20 3.89 0.00 6.43 2.88 -1.26 -5.21 113.62 117.14 1we7 n SER 114 Ca 0.01 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1we7 n SER 114 Cb 0.59 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1we7 n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42