#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 0.49 0.01 1.61 0.01 -1.26 -5.17 113.70 109.39 1we7 s SER 2 Ca 0.00 -1.46 0.01 0.00 1.31 0.00 0.00 55.95 55.81 1we7 s SER 2 Cb 0.00 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 66.64 1we7 s SER 2 CO 0.00 -0.90 -0.04 -0.94 0.41 0.00 0.00 173.24 171.77 1we7 s SER 3 N -3.20 0.48 0.00 2.44 1.04 -1.26 -4.89 113.70 108.31 1we7 s SER 3 Ca 0.39 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1we7 s SER 3 Cb 0.06 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1we7 s SER 3 CO 0.15 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1we7 n GLY 4 N 2.36 3.73 3.68 7.32 0.00 -1.26 -5.10 105.19 115.92 1we7 n GLY 4 Ca -0.17 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1we7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we7 s SER 5 N 0.00 4.78 -0.02 1.61 0.01 -1.26 -5.14 113.70 113.68 1we7 s SER 5 Ca 0.00 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.80 1we7 s SER 5 Cb 0.00 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.23 1we7 s SER 5 CO 0.00 0.02 -0.15 -0.44 0.41 0.00 0.00 173.24 173.08 1we7 s SER 6 N -3.50 1.79 0.00 2.44 0.01 -1.26 -5.09 113.70 108.09 1we7 s SER 6 Ca 0.31 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1we7 s SER 6 Cb -0.07 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1we7 s SER 6 CO 0.20 0.17 0.38 0.61 0.41 0.00 0.00 173.24 175.01 1we7 n GLY 7 N 2.84 -2.82 3.59 3.44 0.00 -1.26 -4.91 105.19 106.06 1we7 n GLY 7 Ca -0.15 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.76 0.00 0.08 2.61 2.01 -1.26 -5.04 115.64 113.27 1we7 s THR 8 Ca 0.00 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.77 1we7 s THR 8 Cb 0.00 -1.00 -0.15 0.00 0.01 0.00 0.00 72.50 71.36 1we7 s THR 8 CO 0.00 0.00 1.67 -0.33 -0.69 0.00 0.00 174.62 175.27 1we7 h GLU 9 N 2.34 0.03 -0.93 4.92 5.08 -2.00 -2.72 114.58 121.29 1we7 h GLU 9 Ca -0.15 -0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.40 1we7 h GLU 9 Cb 1.18 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 1we7 h GLU 9 CO 0.28 0.10 0.50 -0.44 -1.00 0.00 0.00 179.01 178.46 1we7 h ASP 10 N -0.04 0.57 -2.26 1.42 5.19 -2.03 -2.09 116.42 117.19 1we7 h ASP 10 Ca 0.01 0.12 -0.81 0.00 -0.62 0.00 0.00 57.03 55.73 1we7 h ASP 10 Cb 0.08 0.03 -0.27 0.00 0.18 0.00 0.00 39.33 39.35 1we7 h ASP 10 CO -0.00 0.15 1.03 -1.20 -3.12 0.00 0.00 179.24 176.10 1we7 n SER 11 N -4.89 7.35 -4.70 6.45 7.64 -1.03 -4.99 113.62 119.45 1we7 n SER 11 Ca 0.22 -3.69 -0.36 0.00 1.01 0.00 0.00 58.87 56.05 1we7 n SER 11 Cb 0.59 -1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 62.55 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1we7 s LEU 12 N -4.32 4.19 0.86 -3.43 1.43 -0.79 -4.53 118.68 112.09 1we7 s LEU 12 Ca 0.39 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 1we7 s LEU 12 Cb 0.19 -2.28 0.11 0.00 0.03 0.00 0.00 46.19 44.24 1we7 s LEU 12 CO -0.13 0.07 1.11 0.00 0.23 0.00 0.00 176.35 177.63 1we7 s MET 13 N 0.75 1.53 0.20 1.70 0.23 -1.26 -5.04 119.30 117.42 1we7 s MET 13 Ca 0.13 1.24 -0.03 0.00 -1.03 0.00 0.00 55.69 55.99 1we7 s MET 13 Cb -0.13 -1.81 0.05 0.00 -1.53 0.00 0.00 34.83 31.41 1we7 s MET 13 CO 0.03 -2.17 0.18 -0.35 -2.03 0.00 0.00 175.02 170.68 1we7 n PRO 14 N -3.89 -1.38 -0.10 3.16 -0.04 -1.26 -4.87 135.00 126.62 1we7 n PRO 14 Ca 0.09 -0.29 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 1we7 n PRO 14 Cb 0.53 -0.27 -0.08 0.00 -0.04 0.00 0.00 33.50 33.64 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 -2.06 0.53 -0.22 0.54 2.13 -1.26 -3.45 120.64 116.84 1we7 n GLU 15 Ca 0.02 0.52 -0.06 0.00 0.66 0.00 0.00 57.16 58.31 1we7 n GLU 15 Cb 0.10 -1.69 -0.05 0.00 0.27 0.00 0.00 31.44 30.06 1we7 n GLU 15 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1we7 n GLU 16 N -4.48 -0.23 0.35 5.31 1.02 -1.26 -0.47 120.64 120.89 1we7 n GLU 16 Ca -0.26 0.95 -0.16 0.00 -0.02 0.00 0.00 57.16 57.67 1we7 n GLU 16 Cb 0.56 -1.40 -0.08 0.00 -0.02 0.00 0.00 31.44 30.50 1we7 n GLU 16 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1we7 h GLU 17 N 0.00 -0.87 -0.77 3.49 3.07 -1.99 -3.18 114.58 114.34 1we7 h GLU 17 Ca 0.08 0.06 0.08 0.00 -0.50 0.00 0.00 59.36 59.08 1we7 h GLU 17 Cb 0.21 0.20 -0.10 0.00 -0.84 0.00 0.00 28.75 28.22 1we7 h GLU 17 CO -0.49 -0.55 -0.42 0.34 -1.40 0.00 0.00 179.01 176.50 1we7 n PHE 18 N -5.42 -0.25 -0.34 4.33 7.35 -0.25 0.22 117.46 123.09 1we7 n PHE 18 Ca -0.13 0.96 0.19 0.00 -0.76 0.00 0.00 57.45 57.71 1we7 n PHE 18 Cb 0.38 -0.61 0.42 0.00 0.35 0.00 0.00 39.48 40.01 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 0.62 -1.86 -2.13 3.38 -0.80 0.99 115.31 115.52 1we7 h LEU 19 Ca 0.16 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1we7 h LEU 19 Cb 0.35 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1we7 h LEU 19 CO -0.73 0.07 -0.11 0.03 0.09 0.00 0.00 178.44 177.79 1we7 h ARG 20 N 0.52 0.00 0.00 1.13 3.08 0.27 -3.05 114.38 116.33 1we7 h ARG 20 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1we7 h ARG 20 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1we7 h ARG 20 CO -0.47 0.11 -0.55 0.54 -1.07 0.00 0.00 179.97 178.53 1we7 n ARG 21 N -4.24 0.38 -3.89 0.04 1.74 0.29 -4.84 116.66 106.14 1we7 n ARG 21 Ca -0.03 0.35 -0.32 0.00 -0.77 0.00 0.00 57.85 57.08 1we7 n ARG 21 Cb 0.19 -1.39 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 1we7 n ARG 21 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1we7 s ASN 22 N -5.36 4.75 -0.10 0.55 0.01 0.17 -4.90 114.94 110.06 1we7 s ASN 22 Ca -0.16 -2.66 0.04 0.00 -0.71 0.00 0.00 52.86 49.37 1we7 s ASN 22 Cb 0.02 -1.71 -0.24 0.00 0.41 0.00 0.00 41.25 39.73 1we7 s ASN 22 CO 0.24 -0.34 0.45 1.17 -1.51 0.00 0.00 177.10 177.11 1we7 n LYS 23 N 3.64 0.69 0.00 -0.60 4.81 -1.15 -4.26 118.16 121.29 1we7 n LYS 23 Ca 0.05 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1we7 n LYS 23 Cb 0.37 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 1.79 0.63 3.01 3.14 0.00 -1.26 -3.11 105.19 109.39 1we7 n GLY 24 Ca -0.26 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.31 1we7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we7 n PRO 25 N 0.00 -2.85 -3.71 1.61 -0.04 -1.26 -5.05 135.00 123.70 1we7 n PRO 25 Ca 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 63.50 61.79 1we7 n PRO 25 Cb 0.00 -1.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.89 1we7 n PRO 25 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1we7 s VAL 26 N -2.70 -0.14 -0.46 0.52 -7.23 -1.15 -4.70 120.40 104.54 1we7 s VAL 26 Ca 0.61 0.30 -0.18 0.00 -1.81 0.00 0.00 61.98 60.90 1we7 s VAL 26 Cb -0.06 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.71 1we7 s VAL 26 CO 0.47 0.12 0.53 -0.55 -0.31 0.00 0.00 175.10 175.36 1we7 s SER 27 N 1.75 6.22 -0.02 4.85 0.15 -1.26 -2.97 113.70 122.42 1we7 s SER 27 Ca -0.02 -0.77 -0.02 0.00 0.70 0.00 0.00 55.95 55.85 1we7 s SER 27 Cb -0.12 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1we7 s SER 27 CO -0.05 -0.72 0.11 0.27 1.20 0.00 0.00 173.24 174.05 1we7 s ILE 28 N 2.36 4.95 -0.22 6.45 -4.36 -1.07 -1.65 121.20 127.66 1we7 s ILE 28 Ca 0.14 -0.27 -0.05 0.00 -0.26 0.00 0.00 60.65 60.20 1we7 s ILE 28 Cb -0.18 -3.25 -0.02 0.00 1.25 0.00 0.00 42.46 40.25 1we7 s ILE 28 CO 0.13 0.39 0.01 -0.75 0.24 0.00 0.00 174.94 174.96 1we7 s LYS 29 N -1.65 3.56 -0.49 0.37 2.20 -0.20 -1.80 119.74 121.73 1we7 s LYS 29 Ca 0.22 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 55.07 1we7 s LYS 29 Cb -0.12 -3.14 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1we7 s LYS 29 CO 0.13 -0.11 0.80 0.08 -0.36 0.00 0.00 175.35 175.89 1we7 s VAL 30 N 1.33 4.62 -0.83 4.02 1.01 0.69 0.15 120.40 131.38 1we7 s VAL 30 Ca 0.04 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.95 1we7 s VAL 30 Cb -0.15 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1we7 s VAL 30 CO 0.01 -0.86 1.49 -1.58 0.00 0.00 0.00 175.10 174.17 1we7 s GLN 31 N 3.35 3.17 -0.28 2.72 -0.44 0.98 -1.38 119.66 127.79 1we7 s GLN 31 Ca 0.27 -0.42 -0.26 0.00 -2.50 0.00 0.00 55.36 52.44 1we7 s GLN 31 Cb -0.14 -4.70 0.01 0.00 -1.64 0.00 0.00 33.01 26.54 1we7 s GLN 31 CO 0.19 -2.39 0.93 0.08 0.50 0.00 0.00 175.29 174.60 1we7 s VAL 32 N 6.45 4.70 1.07 1.34 1.01 0.08 -0.37 120.40 134.67 1we7 s VAL 32 Ca 0.47 1.59 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 1we7 s VAL 32 Cb -0.06 -4.25 0.22 0.00 0.00 0.00 0.00 36.38 32.29 1we7 s VAL 32 CO 0.06 -0.27 1.10 -2.16 0.00 0.00 0.00 175.10 173.83 1we7 s PRO 33 N 3.19 -0.17 -0.57 2.72 0.04 -1.26 -1.37 135.00 137.58 1we7 s PRO 33 Ca 0.39 0.31 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 1we7 s PRO 33 Cb -0.14 -1.69 0.15 0.00 0.04 0.00 0.00 34.50 32.86 1we7 s PRO 33 CO 0.11 -3.09 0.43 1.21 0.04 0.00 0.00 177.00 175.71 1we7 s ASN 34 N -3.59 5.74 -0.82 6.66 3.84 -1.26 -2.86 114.94 122.64 1we7 s ASN 34 Ca 0.67 -2.29 -0.25 0.00 0.21 0.00 0.00 52.86 51.20 1we7 s ASN 34 Cb -0.16 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1we7 s ASN 34 CO 0.57 -0.58 1.62 -0.04 -2.79 0.00 0.00 177.10 175.88 1we7 s MET 35 N 0.79 3.01 0.56 0.43 -1.94 -1.02 -4.81 119.30 116.32 1we7 s MET 35 Ca 0.11 -0.29 0.32 0.00 -1.71 0.00 0.00 55.69 54.12 1we7 s MET 35 Cb -0.22 -4.75 1.68 0.00 2.01 0.00 0.00 34.83 33.55 1we7 s MET 35 CO -0.03 -2.60 2.14 0.37 -0.01 0.00 0.00 175.02 174.90 1we7 h GLN 36 N 11.44 0.00 0.00 2.03 5.75 -1.96 -2.40 115.11 129.96 1we7 h GLN 36 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1we7 h GLN 36 Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1we7 h GLN 36 CO 1.29 0.06 0.29 -0.44 -2.65 0.00 0.00 178.83 177.38 1we7 h ASP 37 N 0.00 0.00 -4.13 -0.69 5.19 -1.98 -3.44 116.42 111.37 1we7 h ASP 37 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 1we7 h ASP 37 Cb 0.25 0.00 0.08 0.00 0.18 0.00 0.00 39.33 39.84 1we7 h ASP 37 CO 0.01 0.00 -0.49 0.29 -3.12 0.00 0.00 179.24 175.93 1we7 n LYS 38 N -2.25 -5.00 -0.67 3.56 5.02 -0.90 -5.00 118.16 112.91 1we7 n LYS 38 Ca -0.01 0.65 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 1we7 n LYS 38 Cb 0.31 -5.06 0.22 0.00 -0.02 0.00 0.00 35.03 30.49 1we7 n LYS 38 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1we7 n THR 39 N -4.31 0.00 -0.03 -0.18 5.66 -1.26 -4.87 114.28 109.28 1we7 n THR 39 Ca -0.03 -0.29 -0.08 0.00 -3.05 0.00 0.00 64.05 60.60 1we7 n THR 39 Cb 0.57 -1.09 0.04 0.00 -1.55 0.00 0.00 70.33 68.30 1we7 n THR 39 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1we7 n GLU 40 N -4.58 1.42 -5.04 1.09 0.28 -1.26 -4.82 120.64 107.73 1we7 n GLU 40 Ca 0.12 -0.93 -0.29 0.00 -0.16 0.00 0.00 57.16 55.90 1we7 n GLU 40 Cb 0.50 -1.36 -0.17 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.04 2.18 -0.86 -1.84 0.51 -1.26 -4.54 118.94 112.10 1we7 s TRP 41 Ca 0.18 -0.80 -0.23 0.00 -2.12 0.00 0.00 56.10 53.13 1we7 s TRP 41 Cb 0.15 -1.47 -0.15 0.00 -0.81 0.00 0.00 33.47 31.18 1we7 s TRP 41 CO 0.02 -0.32 1.91 1.63 -0.51 0.00 0.00 176.95 179.69 1we7 n LYS 42 N 3.43 1.47 -3.97 4.98 5.02 -1.26 -4.81 118.16 123.01 1we7 n LYS 42 Ca -0.19 -1.99 -0.31 0.00 -2.02 0.00 0.00 58.31 53.80 1we7 n LYS 42 Cb 0.53 -3.13 -0.15 0.00 -0.02 0.00 0.00 35.03 32.25 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 3.93 4.34 -0.45 -0.35 1.43 -1.26 -4.84 118.68 121.48 1we7 s LEU 43 Ca 0.61 -2.08 0.08 0.00 -1.03 0.00 0.00 54.13 51.72 1we7 s LEU 43 Cb 0.10 -1.50 0.29 0.00 0.03 0.00 0.00 46.19 45.11 1we7 s LEU 43 CO 0.13 -0.38 0.68 0.59 0.23 0.00 0.00 176.35 177.59 1we7 n ASN 44 N 4.34 1.57 -2.90 2.29 3.02 -1.22 -2.43 115.26 119.93 1we7 n ASN 44 Ca 0.03 -3.05 -0.13 0.00 -0.03 0.00 0.00 54.58 51.40 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 0.78 0.07 2.61 7.41 0.00 -1.14 -4.88 105.19 110.04 1we7 n GLY 45 Ca 0.25 0.39 -0.08 0.00 0.00 0.00 0.00 46.02 46.58 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 0.64 0.69 -4.03 1.61 10.64 -0.47 -4.97 117.38 121.48 1we7 n GLN 46 Ca -0.03 -1.80 -0.16 0.00 -1.83 0.00 0.00 57.00 53.18 1we7 n GLN 46 Cb 0.48 1.99 -0.15 0.00 -0.86 0.00 0.00 30.24 31.71 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 -2.54 0.22 -0.20 2.61 0.00 -1.26 -0.74 107.32 105.41 1we7 s GLY 47 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 1we7 s GLY 47 CO 0.11 0.15 -0.12 1.08 0.00 0.00 0.00 173.10 174.33 1we7 s LEU 48 N 0.35 2.52 0.05 0.66 1.43 -0.48 -4.92 118.68 118.29 1we7 s LEU 48 Ca -0.03 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1we7 s LEU 48 Cb -0.06 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 1we7 s LEU 48 CO -0.01 -0.01 0.54 -0.69 0.23 0.00 0.00 176.35 176.42 1we7 s VAL 49 N 1.38 4.82 -0.12 -1.59 1.01 -1.26 -0.23 120.40 124.41 1we7 s VAL 49 Ca 0.05 1.15 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1we7 s VAL 49 Cb -0.14 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1we7 s VAL 49 CO -0.08 0.54 0.04 -0.36 0.00 0.00 0.00 175.10 175.24 1we7 s PHE 50 N -0.94 0.54 -0.48 5.22 0.08 -0.74 -4.99 117.98 116.67 1we7 s PHE 50 Ca 0.28 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.86 1we7 s PHE 50 Cb -0.19 -0.77 0.05 0.00 -0.57 0.00 0.00 43.02 41.54 1we7 s PHE 50 CO 0.18 -0.41 0.58 0.99 -0.10 0.00 0.00 175.22 176.46 1we7 s THR 51 N 2.02 4.92 -0.20 0.64 2.01 -1.26 -2.61 115.64 121.16 1we7 s THR 51 Ca 0.03 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1we7 s THR 51 Cb -0.14 -4.23 0.05 0.00 0.01 0.00 0.00 72.50 68.20 1we7 s THR 51 CO -0.06 -0.69 0.56 -1.48 -0.69 0.00 0.00 174.62 172.25 1we7 s LEU 52 N 2.52 -0.12 0.93 4.42 0.05 -1.16 -5.00 118.68 120.32 1we7 s LEU 52 Ca 0.15 1.09 -0.12 0.00 0.05 0.00 0.00 54.13 55.31 1we7 s LEU 52 Cb -0.18 1.91 0.15 0.00 -2.05 0.00 0.00 46.19 46.02 1we7 s LEU 52 CO 0.13 -0.21 1.09 -2.16 -0.55 0.00 0.00 176.35 174.66 1we7 s PRO 53 N 0.23 0.98 -1.03 1.48 0.04 -1.26 -2.91 135.00 132.53 1we7 s PRO 53 Ca -0.01 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 1we7 s PRO 53 Cb -0.04 -1.78 0.16 0.00 0.04 0.00 0.00 34.50 32.88 1we7 s PRO 53 CO 0.01 -2.41 1.19 -0.51 0.04 0.00 0.00 177.00 175.33 1we7 s LEU 54 N -6.30 5.32 0.07 -3.56 1.43 -1.18 -4.65 118.68 109.81 1we7 s LEU 54 Ca 0.64 -2.55 0.00 0.00 -1.03 0.00 0.00 54.13 51.19 1we7 s LEU 54 Cb -0.18 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1we7 s LEU 54 CO 0.57 -0.85 0.00 0.35 0.23 0.00 0.00 176.35 176.65 1we7 n THR 55 N 4.84 0.35 -1.32 5.49 -2.24 -1.26 -4.71 114.28 115.42 1we7 n THR 55 Ca 0.27 0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.93 1we7 n THR 55 Cb 0.46 -0.89 0.18 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.93 -0.96 -3.08 3.42 9.92 -1.26 -4.89 116.55 116.77 1we7 n ASP 56 Ca 0.00 -1.20 -0.17 0.00 -0.53 0.00 0.00 54.79 52.89 1we7 n ASP 56 Cb 0.00 -0.81 0.12 0.00 -0.64 0.00 0.00 41.12 39.79 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 -3.75 -1.19 0.07 -1.24 6.02 -1.26 -4.04 117.38 111.99 1we7 n GLN 57 Ca 0.13 -1.11 0.10 0.00 -0.01 0.00 0.00 57.00 56.11 1we7 n GLN 57 Cb 0.47 -0.82 0.43 0.00 1.02 0.00 0.00 30.24 31.33 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 -3.29 0.80 -0.20 5.09 0.31 -1.17 -3.17 118.33 116.69 1we7 n VAL 58 Ca 0.09 0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.54 1we7 n VAL 58 Cb 0.33 -0.99 0.06 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.58 0.00 4.52 4.64 -1.86 -0.43 113.55 120.99 1we7 h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we7 h SER 59 Cb 0.37 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1we7 h SER 59 CO 0.00 0.40 0.22 -0.37 -0.87 0.00 0.00 176.83 176.21 1we7 h VAL 60 N 0.70 0.00 0.06 0.95 -1.51 -1.92 -0.77 116.25 113.76 1we7 h VAL 60 Ca 0.24 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.41 1we7 h VAL 60 Cb 0.03 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 29.68 1we7 h VAL 60 CO -0.11 0.00 -1.64 -0.38 -1.23 0.00 0.00 177.57 174.21 1we7 n ILE 61 N -2.45 1.66 -0.01 7.19 -0.00 -0.20 -3.93 119.36 121.62 1we7 n ILE 61 Ca -0.02 -0.34 0.03 0.00 -0.00 0.00 0.00 62.75 62.42 1we7 n ILE 61 Cb 0.25 -1.89 0.39 0.00 -0.00 0.00 0.00 39.64 38.39 1we7 n ILE 61 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1we7 h LYS 62 N -0.47 0.55 -0.77 0.38 1.57 -0.85 -2.27 116.57 114.71 1we7 h LYS 62 Ca -0.39 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1we7 h LYS 62 Cb 1.67 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.83 1we7 h LYS 62 CO -0.06 0.41 0.40 -0.24 -0.57 0.00 0.00 179.45 179.39 1we7 h VAL 63 N 0.56 1.24 -0.19 0.50 3.04 -1.48 -2.95 116.25 116.97 1we7 h VAL 63 Ca 0.15 -0.63 0.05 0.00 -1.01 0.00 0.00 66.70 65.26 1we7 h VAL 63 Cb 0.02 0.23 -0.06 0.00 -2.01 0.00 0.00 31.29 29.47 1we7 h VAL 63 CO -0.02 0.27 -0.20 0.11 -1.01 0.00 0.00 177.57 176.71 1we7 h LYS 64 N 1.08 -0.22 -0.00 4.17 1.79 -1.53 -2.44 116.57 119.42 1we7 h LYS 64 Ca 0.27 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1we7 h LYS 64 Cb 0.07 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1we7 h LYS 64 CO -0.04 -0.15 -0.01 0.82 -1.08 0.00 0.00 179.45 178.99 1we7 h ILE 65 N -0.23 0.00 -1.55 1.86 2.04 -1.53 0.18 117.51 118.29 1we7 h ILE 65 Ca 0.12 0.00 0.45 0.00 1.00 0.00 0.00 64.86 66.43 1we7 h ILE 65 Cb 0.41 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 1we7 h ILE 65 CO -0.32 0.00 1.32 -0.74 0.00 0.00 0.00 178.15 178.40 1we7 h HIS 66 N -0.01 0.00 0.48 1.37 2.76 -1.48 0.11 115.15 118.38 1we7 h HIS 66 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1we7 h HIS 66 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1we7 h HIS 66 CO -0.38 0.00 -0.23 1.49 -1.30 0.00 0.00 177.93 177.50 1we7 h GLU 67 N 0.00 -0.63 0.15 5.26 4.22 -0.45 -3.35 114.58 119.78 1we7 h GLU 67 Ca 0.73 0.04 -0.01 0.00 0.08 0.00 0.00 59.36 60.21 1we7 h GLU 67 Cb 3.36 0.14 0.00 0.00 0.50 0.00 0.00 28.75 32.75 1we7 h GLU 67 CO -0.01 -0.42 -0.07 0.00 -2.18 0.00 0.00 179.01 176.33 1we7 h ALA 68 N -1.64 -0.20 -2.58 2.92 0.00 -0.69 -3.45 119.26 113.63 1we7 h ALA 68 Ca -0.07 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1we7 h ALA 68 Cb 0.50 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1we7 h ALA 68 CO 0.11 -0.39 -0.40 0.95 0.00 0.00 0.00 179.25 179.52 1we7 s THR 69 N -4.31 5.27 -0.09 0.00 -4.23 0.00 -4.96 115.64 107.32 1we7 s THR 69 Ca -0.14 -0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1we7 s THR 69 Cb 0.02 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 70.21 1we7 s THR 69 CO 0.59 -0.10 1.74 0.61 -0.54 0.00 0.00 174.62 176.91 1we7 n GLY 70 N -0.49 2.80 3.67 3.99 0.00 -1.26 -3.77 105.19 110.13 1we7 n GLY 70 Ca -0.05 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.53 4.04 0.60 1.61 -2.45 -1.26 -4.60 119.30 116.71 1we7 s MET 71 Ca 0.09 -0.30 -0.17 0.00 -1.25 0.00 0.00 55.69 54.06 1we7 s MET 71 Cb 0.07 -3.28 -0.03 0.00 1.25 0.00 0.00 34.83 32.84 1we7 s MET 71 CO 0.00 0.29 1.12 -1.25 1.05 0.00 0.00 175.02 176.23 1we7 s PRO 72 N 0.34 3.07 -0.26 4.11 0.04 -1.26 -3.22 135.00 137.83 1we7 s PRO 72 Ca 0.05 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 1we7 s PRO 72 Cb -0.12 -1.98 0.21 0.00 0.04 0.00 0.00 34.50 32.66 1we7 s PRO 72 CO -0.01 -1.05 1.85 0.00 0.04 0.00 0.00 177.00 177.84 1we7 n ALA 73 N -1.87 4.69 0.00 8.56 0.00 -1.26 -3.83 120.51 126.80 1we7 n ALA 73 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1we7 n ALA 73 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.30 0.00 0.12 0.00 0.00 -1.26 -4.89 105.19 99.46 1we7 n GLY 74 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 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 0.33 -7.18 1.61 1.57 -1.98 -3.46 116.57 107.46 1we7 h LYS 75 Ca 0.00 -0.56 -0.50 0.00 -1.87 0.00 0.00 60.65 57.73 1we7 h LYS 75 Cb 0.07 0.21 0.07 0.00 0.08 0.00 0.00 32.23 32.66 1we7 h LYS 75 CO 0.00 1.27 0.38 1.14 -0.57 0.00 0.00 179.45 181.67 1we7 s GLN 76 N -2.45 3.22 -0.14 3.15 -2.07 -1.25 -1.52 119.66 118.60 1we7 s GLN 76 Ca -0.13 1.30 -0.00 0.00 -1.82 0.00 0.00 55.36 54.71 1we7 s GLN 76 Cb 0.01 -2.01 0.03 0.00 -1.09 0.00 0.00 33.01 29.95 1we7 s GLN 76 CO 0.84 -0.90 -0.09 0.21 -1.32 0.00 0.00 175.29 174.04 1we7 s LYS 77 N -3.95 1.72 -0.31 9.60 2.20 0.17 -4.78 119.74 124.39 1we7 s LYS 77 Ca 0.65 -0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 55.60 1we7 s LYS 77 Cb -0.18 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.27 1we7 s LYS 77 CO 0.36 -0.31 0.80 -0.51 -0.36 0.00 0.00 175.35 175.32 1we7 s LEU 78 N 1.62 4.09 -0.18 5.43 1.43 -1.26 -1.76 118.68 128.04 1we7 s LEU 78 Ca 0.03 0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1we7 s LEU 78 Cb -0.14 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1we7 s LEU 78 CO -0.09 -0.64 0.04 -1.58 0.23 0.00 0.00 176.35 174.31 1we7 s GLN 79 N 3.00 3.91 -0.16 1.70 0.74 0.49 -3.16 119.66 126.17 1we7 s GLN 79 Ca 0.33 -0.38 -0.02 0.00 0.05 0.00 0.00 55.36 55.34 1we7 s GLN 79 Cb -0.14 -3.14 0.05 0.00 1.10 0.00 0.00 33.01 30.88 1we7 s GLN 79 CO 0.13 0.27 0.00 -0.47 -0.55 0.00 0.00 175.29 174.67 1we7 s TYR 80 N 0.37 1.22 -1.34 1.67 5.04 -0.39 -1.21 117.35 122.70 1we7 s TYR 80 Ca 0.01 -0.83 -0.04 0.00 -2.44 0.00 0.00 57.07 53.77 1we7 s TYR 80 Cb -0.13 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 41.11 1we7 s TYR 80 CO 0.01 -0.57 0.89 0.39 -1.34 0.00 0.00 175.55 174.93 1we7 n GLU 81 N 5.00 -5.83 -2.26 4.97 1.02 -1.26 -1.44 120.64 120.84 1we7 n GLU 81 Ca -0.10 0.69 -0.15 0.00 -0.02 0.00 0.00 57.16 57.58 1we7 n GLU 81 Cb 0.48 -5.49 -0.01 0.00 -0.02 0.00 0.00 31.44 26.40 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 -1.57 -0.19 3.16 0.62 0.00 -1.26 -5.00 105.19 100.93 1we7 n GLY 82 Ca -0.18 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.74 1.65 -1.46 -0.61 1.01 -0.52 -5.04 121.20 113.49 1we7 s ILE 83 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1we7 s ILE 83 Cb 0.00 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 41.07 1we7 s ILE 83 CO 0.00 0.47 2.62 0.49 0.00 0.00 0.00 174.94 178.52 1we7 n PHE 84 N 3.37 2.54 -1.57 3.97 3.72 -1.26 -1.27 117.46 126.96 1we7 n PHE 84 Ca -0.19 -2.94 -0.50 0.00 -0.05 0.00 0.00 57.45 53.77 1we7 n PHE 84 Cb 0.53 -2.13 -0.04 0.00 -0.94 0.00 0.00 39.48 36.89 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 2.59 0.74 -4.41 4.37 -5.35 -1.19 -4.98 119.36 111.13 1we7 n ILE 85 Ca 0.69 -0.18 -0.21 0.00 -0.27 0.00 0.00 62.75 62.77 1we7 n ILE 85 Cb 0.24 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.25 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 -0.24 1.51 0.53 6.28 1.02 -1.26 -4.48 119.74 123.10 1we7 s LYS 86 Ca 0.75 -1.70 0.35 0.00 0.02 0.00 0.00 55.97 55.40 1we7 s LYS 86 Cb -0.88 -1.36 1.75 0.00 -0.52 0.00 0.00 37.83 36.81 1we7 s LYS 86 CO 0.52 0.20 2.07 0.38 -0.92 0.00 0.00 175.35 177.60 1we7 h ASP 87 N 2.39 0.00 1.30 2.83 3.04 -1.94 -1.37 116.42 122.66 1we7 h ASP 87 Ca -0.39 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.36 1we7 h ASP 87 Cb 1.24 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.52 1we7 h ASP 87 CO 0.63 0.00 -0.19 -1.28 -2.04 0.00 0.00 179.24 176.36 1we7 h SER 88 N 0.00 0.00 -2.28 4.15 0.87 -1.98 -3.39 113.55 110.93 1we7 h SER 88 Ca 0.00 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.12 1we7 h SER 88 Cb 0.21 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1we7 h SER 88 CO 0.00 0.19 -0.17 0.20 -0.53 0.00 0.00 176.83 176.53 1we7 s ASN 89 N -6.16 5.71 0.11 6.23 0.01 -0.52 -5.03 114.94 115.30 1we7 s ASN 89 Ca 0.03 0.00 0.02 0.00 -0.71 0.00 0.00 52.86 52.20 1we7 s ASN 89 Cb 0.08 -1.18 -0.04 0.00 0.41 0.00 0.00 41.25 40.52 1we7 s ASN 89 CO 0.65 -0.74 0.24 -0.44 -1.51 0.00 0.00 177.10 175.29 1we7 s SER 90 N -4.27 6.25 -0.03 -1.22 0.01 -1.26 -3.06 113.70 110.12 1we7 s SER 90 Ca 0.50 0.18 -0.24 0.00 1.31 0.00 0.00 55.95 57.70 1we7 s SER 90 Cb -0.10 -1.87 -0.18 0.00 0.21 0.00 0.00 66.02 64.08 1we7 s SER 90 CO 0.36 0.10 1.13 -0.07 0.41 0.00 0.00 173.24 175.17 1we7 h LEU 91 N 2.55 -0.14 -1.58 2.44 3.38 -1.85 -3.19 115.31 116.93 1we7 h LEU 91 Ca -0.47 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 1we7 h LEU 91 Cb 1.18 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1we7 h LEU 91 CO 0.71 0.35 0.14 0.00 0.09 0.00 0.00 178.44 179.73 1we7 h ALA 92 N 0.09 1.68 -0.03 1.53 0.00 -1.85 -1.45 119.26 119.22 1we7 h ALA 92 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1we7 h ALA 92 Cb 0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1we7 h ALA 92 CO 0.03 0.26 0.03 -0.92 0.00 0.00 0.00 179.25 178.65 1we7 h TYR 93 N 0.42 0.00 -0.01 0.00 5.03 -1.89 0.21 116.97 120.74 1we7 h TYR 93 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1we7 h TYR 93 Cb 0.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1we7 h TYR 93 CO 0.00 0.00 -0.03 0.66 -1.32 0.00 0.00 178.16 177.48 1we7 n TYR 94 N -4.08 0.00 -3.66 -3.82 4.01 -0.55 -4.88 117.16 104.18 1we7 n TYR 94 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 1we7 n TYR 94 Cb 0.12 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.16 1we7 n TYR 94 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1we7 n ASN 95 N -0.37 -2.30 -4.87 7.72 5.03 0.74 -4.96 115.26 116.24 1we7 n ASN 95 Ca 0.20 -0.85 -0.31 0.00 0.87 0.00 0.00 54.58 54.49 1we7 n ASN 95 Cb 0.27 -4.04 -0.02 0.00 -1.02 0.00 0.00 39.78 34.97 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1we7 s MET 96 N -5.84 3.79 0.21 3.52 -1.94 -1.25 -5.09 119.30 112.70 1we7 s MET 96 Ca 0.12 0.65 0.11 0.00 -1.71 0.00 0.00 55.69 54.86 1we7 s MET 96 Cb -0.03 -2.26 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 1we7 s MET 96 CO 0.81 -0.20 -0.23 0.00 -0.01 0.00 0.00 175.02 175.39 1we7 s ALA 97 N -2.60 2.55 1.00 3.03 0.00 -1.26 -5.00 121.76 119.48 1we7 s ALA 97 Ca 0.54 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 1we7 s ALA 97 Cb -0.10 -0.30 0.18 0.00 0.00 0.00 0.00 23.12 22.90 1we7 s ALA 97 CO 0.36 0.38 0.39 -1.13 0.00 0.00 0.00 175.76 175.76 1we7 n SER 98 N 0.08 -3.07 -3.34 0.00 3.41 -1.26 -3.16 113.62 106.28 1we7 n SER 98 Ca -0.11 -0.42 -0.20 0.00 -0.26 0.00 0.00 58.87 57.88 1we7 n SER 98 Cb 0.57 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 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 2.45 -0.47 3.91 5.00 0.00 -0.94 -4.82 105.19 110.32 1we7 n GLY 99 Ca 0.06 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.70 2.66 -0.19 4.61 0.00 -0.66 -4.93 121.76 120.54 1we7 s ALA 100 Ca 0.36 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1we7 s ALA 100 Cb -0.20 -2.84 0.07 0.00 0.00 0.00 0.00 23.12 20.14 1we7 s ALA 100 CO 0.44 -1.79 0.10 0.54 0.00 0.00 0.00 175.76 175.06 1we7 s VAL 101 N -3.59 -0.08 -0.43 0.00 0.11 -1.26 -1.03 120.40 114.11 1we7 s VAL 101 Ca 0.64 -0.29 -0.22 0.00 -2.93 0.00 0.00 61.98 59.19 1we7 s VAL 101 Cb -0.09 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1we7 s VAL 101 CO 0.49 -0.37 0.70 -0.63 -3.33 0.00 0.00 175.10 171.96 1we7 s ILE 102 N 2.13 4.76 -0.19 7.04 -1.09 0.41 -4.79 121.20 129.47 1we7 s ILE 102 Ca 0.03 0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.48 1we7 s ILE 102 Cb -0.16 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1we7 s ILE 102 CO -0.15 -0.61 1.29 -1.00 -1.23 0.00 0.00 174.94 173.25 1we7 s HIS 103 N 3.00 2.77 -0.00 3.97 3.76 -0.35 -0.01 115.29 128.43 1we7 s HIS 103 Ca 0.26 0.94 -0.20 0.00 -0.15 0.00 0.00 55.06 55.91 1we7 s HIS 103 Cb -0.13 -3.61 -0.05 0.00 1.11 0.00 0.00 32.58 29.89 1we7 s HIS 103 CO 0.20 -1.80 0.60 -1.17 -0.85 0.00 0.00 174.74 171.71 1we7 s LEU 104 N 3.75 4.42 0.28 0.89 0.20 0.50 -0.38 118.68 128.34 1we7 s LEU 104 Ca 0.56 1.16 0.02 0.00 0.69 0.00 0.00 54.13 56.56 1we7 s LEU 104 Cb -0.21 -2.92 -0.03 0.00 -0.43 0.00 0.00 46.19 42.60 1we7 s LEU 104 CO 0.17 0.11 0.26 0.00 -0.29 0.00 0.00 176.35 176.60 1we7 s ALA 105 N -0.22 1.33 -0.14 5.97 0.00 -0.72 -4.12 121.76 123.86 1we7 s ALA 105 Ca 0.31 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1we7 s ALA 105 Cb -0.18 1.38 -0.01 0.00 0.00 0.00 0.00 23.12 24.31 1we7 s ALA 105 CO 0.17 -0.66 -0.15 -1.17 0.00 0.00 0.00 175.76 173.95 1we7 s LEU 106 N -3.25 2.55 0.19 0.00 2.96 -1.26 -0.65 118.68 119.21 1we7 s LEU 106 Ca 0.38 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 1we7 s LEU 106 Cb 0.04 -1.57 -0.08 0.00 0.50 0.00 0.00 46.19 45.07 1we7 s LEU 106 CO 0.20 0.13 1.24 -0.75 -1.32 0.00 0.00 176.35 175.85 1we7 s LYS 107 N 0.55 4.45 0.10 1.98 2.20 -0.58 -4.85 119.74 123.60 1we7 s LYS 107 Ca -0.09 1.95 -0.31 0.00 -0.36 0.00 0.00 55.97 57.16 1we7 s LYS 107 Cb -0.16 -3.22 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 1we7 s LYS 107 CO 0.04 -0.16 1.85 -1.83 -0.36 0.00 0.00 175.35 174.89 1we7 s GLU 108 N -0.20 4.14 -0.30 4.03 -1.05 -1.26 -4.95 118.70 119.11 1we7 s GLU 108 Ca 0.54 2.58 -0.16 0.00 -0.15 0.00 0.00 54.97 57.79 1we7 s GLU 108 Cb -0.34 -3.71 0.17 0.00 -0.44 0.00 0.00 34.13 29.80 1we7 s GLU 108 CO 0.37 -0.86 1.03 0.50 0.95 0.00 0.00 175.26 177.25 1we7 s ARG 109 N 3.10 0.26 1.34 -4.83 3.52 -1.26 -5.17 118.95 115.91 1we7 s ARG 109 Ca 0.82 0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 56.85 1we7 s ARG 109 Cb -0.45 0.34 0.33 0.00 -1.56 0.00 0.00 34.95 33.61 1we7 s ARG 109 CO 0.37 -0.08 0.79 -1.13 -0.81 0.00 0.00 175.30 174.44 1we7 n SER 110 N 4.73 -3.43 0.00 -2.12 3.41 -1.26 -4.98 113.62 109.97 1we7 n SER 110 Ca -0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1we7 n SER 110 Cb 0.54 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1we7 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we7 n GLY 111 N 1.78 0.09 3.71 5.00 0.00 -1.26 -5.12 105.19 109.39 1we7 n GLY 111 Ca 0.09 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 4.33 0.34 1.61 0.04 -1.26 -5.03 135.00 135.03 1we7 s PRO 112 Ca 0.00 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.12 1we7 s PRO 112 Cb 0.00 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1we7 s PRO 112 CO 0.00 -0.42 0.04 -1.54 0.04 0.00 0.00 177.00 175.12 1we7 s SER 113 N 1.15 2.65 -0.27 6.66 1.04 -1.26 -5.08 113.70 118.59 1we7 s SER 113 Ca 0.64 -1.36 -0.09 0.00 0.48 0.00 0.00 55.95 55.62 1we7 s SER 113 Cb -0.36 -0.14 -0.14 0.00 0.10 0.00 0.00 66.02 65.48 1we7 s SER 113 CO 0.30 -0.56 -0.28 -1.54 0.98 0.00 0.00 173.24 172.14 1we7 n SER 114 N -0.72 1.97 0.00 7.02 3.41 -1.26 -5.19 113.62 118.85 1we7 n SER 114 Ca -0.03 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1we7 n SER 114 Cb 0.66 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1we7 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49