#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c97 n SER 16 N 0.00 0.00 -0.26 0.00 3.41 -1.24 -2.97 113.62 112.56 2c97 n SER 16 Ca 0.00 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 2c97 n SER 16 Cb 0.00 -0.45 0.13 0.00 -0.26 0.00 0.00 64.21 63.63 2c97 n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c97 n GLY 17 N 0.02 -0.54 3.77 5.00 0.00 -1.26 -4.34 105.19 107.84 2c97 n GLY 17 Ca 0.04 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2c97 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c97 s VAL 18 N -2.66 3.55 -0.40 1.61 0.11 -1.16 -5.00 120.40 116.45 2c97 s VAL 18 Ca 0.17 1.43 -0.17 0.00 -2.93 0.00 0.00 61.98 60.48 2c97 s VAL 18 Cb 0.18 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.19 2c97 s VAL 18 CO 0.63 0.24 0.44 -0.13 -3.33 0.00 0.00 175.10 172.95 2c97 s ARG 19 N -1.80 3.22 -0.12 1.54 0.52 -1.26 -4.79 118.95 116.25 2c97 s ARG 19 Ca 0.49 -0.64 -0.00 0.00 -0.52 0.00 0.00 55.73 55.05 2c97 s ARG 19 Cb -0.29 -3.93 -0.02 0.00 0.52 0.00 0.00 34.95 31.24 2c97 s ARG 19 CO 0.37 -0.78 -0.11 -1.17 0.02 0.00 0.00 175.30 173.62 2c97 s LEU 20 N 2.16 2.86 0.03 2.53 2.96 -1.26 -0.33 118.68 127.62 2c97 s LEU 20 Ca 0.13 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 53.85 2c97 s LEU 20 Cb -0.17 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2c97 s LEU 20 CO 0.13 0.19 -0.19 0.00 -1.32 0.00 0.00 176.35 175.17 2c97 s ALA 21 N 0.18 2.55 -0.11 5.97 0.00 -0.69 -1.17 121.76 128.51 2c97 s ALA 21 Ca -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.75 2c97 s ALA 21 Cb -0.15 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2c97 s ALA 21 CO 0.04 0.57 -0.17 0.42 0.00 0.00 0.00 175.76 176.62 2c97 s ILE 22 N -0.88 1.58 -0.16 0.00 1.01 0.19 -0.56 121.20 122.39 2c97 s ILE 22 Ca 0.14 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2c97 s ILE 22 Cb -0.10 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2c97 s ILE 22 CO 0.04 0.46 -0.10 0.54 0.00 0.00 0.00 174.94 175.87 2c97 s VAL 23 N 0.88 3.16 -0.06 2.92 0.11 -0.02 -1.19 120.40 126.21 2c97 s VAL 23 Ca -0.08 -0.60 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 2c97 s VAL 23 Cb -0.15 -2.36 -0.00 0.00 -1.53 0.00 0.00 36.38 32.33 2c97 s VAL 23 CO -0.00 0.50 -0.20 0.00 -3.33 0.00 0.00 175.10 172.07 2c97 s ALA 24 N 0.66 1.77 0.83 1.54 0.00 -0.61 -0.02 121.76 125.93 2c97 s ALA 24 Ca -0.06 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2c97 s ALA 24 Cb -0.15 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.45 2c97 s ALA 24 CO 0.02 0.29 1.14 -1.54 0.00 0.00 0.00 175.76 175.68 2c97 s SER 25 N 0.13 4.24 -0.00 0.00 1.04 -0.17 -0.76 113.70 118.17 2c97 s SER 25 Ca -0.08 0.98 0.04 0.00 0.48 0.00 0.00 55.95 57.37 2c97 s SER 25 Cb -0.14 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.35 2c97 s SER 25 CO 0.04 -2.09 0.16 -1.20 0.98 0.00 0.00 173.24 171.13 2c97 n SER 26 N -3.47 1.45 -4.67 7.02 7.64 0.35 -4.79 113.62 117.15 2c97 n SER 26 Ca 0.07 -0.40 -0.43 0.00 1.01 0.00 0.00 58.87 59.11 2c97 n SER 26 Cb 0.59 1.07 -0.03 0.00 -1.01 0.00 0.00 64.21 64.83 2c97 n SER 26 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2c97 n TRP 27 N -1.29 2.51 -2.21 1.43 -0.00 0.14 -1.92 117.44 116.10 2c97 n TRP 27 Ca 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 57.50 57.22 2c97 n TRP 27 Cb 0.09 -2.76 0.02 0.00 -0.00 0.00 0.00 31.31 28.66 2c97 n TRP 27 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2c97 n HIS 28 N 6.74 -1.09 -0.30 5.87 8.25 -1.26 -4.53 115.22 128.91 2c97 n HIS 28 Ca 0.20 0.39 0.04 0.00 -0.26 0.00 0.00 57.72 58.09 2c97 n HIS 28 Cb 0.38 -3.02 0.19 0.00 1.12 0.00 0.00 29.99 28.65 2c97 n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2c97 h GLY 29 N -0.28 1.34 0.94 -1.41 0.00 -1.77 -2.00 103.07 99.90 2c97 h GLY 29 Ca -0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2c97 h GLY 29 CO 0.17 0.10 0.15 1.70 0.00 0.00 0.00 176.54 178.66 2c97 h LYS 30 N 0.78 0.64 -0.51 4.80 3.64 -1.94 -2.04 116.57 121.95 2c97 h LYS 30 Ca 0.42 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2c97 h LYS 30 Cb 0.43 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2c97 h LYS 30 CO -0.27 0.62 -0.01 0.82 -2.27 0.00 0.00 179.45 178.34 2c97 h ILE 31 N 0.53 1.25 -0.42 2.00 2.04 -1.82 -2.87 117.51 118.22 2c97 h ILE 31 Ca 0.14 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2c97 h ILE 31 Cb 0.23 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2c97 h ILE 31 CO -0.01 0.37 -0.00 0.00 0.00 0.00 0.00 178.15 178.51 2c97 h ASP 33 N 0.57 0.66 -0.91 0.00 3.32 -1.33 -1.86 116.42 116.88 2c97 h ASP 33 Ca 0.12 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2c97 h ASP 33 Cb 0.49 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2c97 h ASP 33 CO 0.02 0.49 0.55 0.00 -1.72 0.00 0.00 179.24 178.58 2c97 h ALA 34 N 1.20 1.25 -0.31 3.45 0.00 -1.46 0.21 119.26 123.60 2c97 h ALA 34 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c97 h ALA 34 Cb -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2c97 h ALA 34 CO -0.04 0.64 0.16 -0.07 0.00 0.00 0.00 179.25 179.94 2c97 h LEU 35 N 1.26 0.25 -0.73 0.00 3.38 -1.31 -1.86 115.31 116.30 2c97 h LEU 35 Ca 0.33 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2c97 h LEU 35 Cb -0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2c97 h LEU 35 CO -0.06 0.18 0.31 0.25 0.09 0.00 0.00 178.44 179.21 2c97 h LEU 36 N 0.34 0.99 -0.80 1.67 5.85 -0.47 -1.59 115.31 121.29 2c97 h LEU 36 Ca 0.13 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2c97 h LEU 36 Cb 0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2c97 h LEU 36 CO -0.08 0.88 0.33 -0.78 -0.34 0.00 0.00 178.44 178.45 2c97 h ASP 37 N 1.04 1.10 -0.39 1.25 -0.00 -0.53 0.95 116.42 119.83 2c97 h ASP 37 Ca 0.24 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.03 57.10 2c97 h ASP 37 Cb 0.19 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.21 2c97 h ASP 37 CO -0.02 0.96 0.24 1.23 -0.00 0.00 0.00 179.24 181.65 2c97 h GLY 38 N 1.16 0.56 0.96 -0.78 0.00 -0.94 -1.04 103.07 102.99 2c97 h GLY 38 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2c97 h GLY 38 CO -0.02 0.23 0.19 0.00 0.00 0.00 0.00 176.54 176.93 2c97 h ALA 39 N 1.11 0.59 -0.53 3.60 0.00 -1.03 -2.83 119.26 120.16 2c97 h ALA 39 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c97 h ALA 39 Cb -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2c97 h ALA 39 CO -0.03 0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.72 2c97 h ARG 40 N 0.59 0.73 -0.66 0.00 3.08 -0.59 -2.13 114.38 115.40 2c97 h ARG 40 Ca 0.15 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.16 2c97 h ARG 40 Cb 0.18 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2c97 h ARG 40 CO -0.01 0.56 0.40 0.87 -1.07 0.00 0.00 179.97 180.71 2c97 h LYS 41 N 0.71 0.74 -0.34 0.04 1.57 -1.14 0.22 116.57 118.37 2c97 h LYS 41 Ca 0.19 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2c97 h LYS 41 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2c97 h LYS 41 CO -0.03 0.49 -0.12 0.28 -0.57 0.00 0.00 179.45 179.50 2c97 h VAL 42 N 0.76 1.28 -0.70 0.50 2.07 -1.34 0.12 116.25 118.94 2c97 h VAL 42 Ca 0.28 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2c97 h VAL 42 Cb 0.09 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2c97 h VAL 42 CO -0.14 0.39 0.26 0.00 0.02 0.00 0.00 177.57 178.11 2c97 h ALA 43 N 0.80 1.14 -0.08 1.67 0.00 -1.22 -0.95 119.26 120.62 2c97 h ALA 43 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c97 h ALA 43 Cb 0.64 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c97 h ALA 43 CO 0.04 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 2c97 h ALA 44 N 1.27 0.11 -0.35 0.00 0.00 -0.78 -0.90 119.26 118.59 2c97 h ALA 44 Ca 0.23 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2c97 h ALA 44 Cb 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2c97 h ALA 44 CO -0.02 -0.13 0.24 0.78 0.00 0.00 0.00 179.25 180.12 2c97 h GLY 45 N -0.22 0.34 -0.57 0.00 0.00 -0.73 -1.37 103.07 100.53 2c97 h GLY 45 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2c97 h GLY 45 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2c97 n GLY 47 N 0.97 0.47 3.78 0.00 0.00 -0.51 -3.68 105.19 106.22 2c97 n GLY 47 Ca 0.13 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2c97 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c97 s LEU 48 N -0.94 3.87 0.13 0.99 1.43 -0.37 -4.68 118.68 119.11 2c97 s LEU 48 Ca 0.00 2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 54.85 2c97 s LEU 48 Cb 0.00 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 2c97 s LEU 48 CO 0.00 -0.90 1.52 -1.81 0.23 0.00 0.00 176.35 175.39 2c97 s ASP 49 N -1.79 6.67 -0.32 2.29 1.01 -1.26 -4.82 116.67 118.46 2c97 s ASP 49 Ca 0.67 2.49 -0.44 0.00 0.71 0.00 0.00 52.55 55.98 2c97 s ASP 49 Cb -0.21 -2.59 -0.20 0.00 1.01 0.00 0.00 42.92 40.94 2c97 s ASP 49 CO 0.25 -0.77 1.43 -0.90 0.21 0.00 0.00 175.17 175.39 2c97 n ASP 50 N 4.21 0.89 -4.74 0.27 5.68 -1.26 -4.83 116.55 116.77 2c97 n ASP 50 Ca 0.13 1.17 -0.37 0.00 -0.50 0.00 0.00 54.79 55.23 2c97 n ASP 50 Cb 0.40 -0.91 0.06 0.00 -1.14 0.00 0.00 41.12 39.53 2c97 n ASP 50 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2c97 s PRO 51 N 2.02 2.70 -0.08 0.11 0.04 -1.26 -4.95 135.00 133.57 2c97 s PRO 51 Ca 1.00 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 63.74 2c97 s PRO 51 Cb -1.39 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2c97 s PRO 51 CO 0.73 -1.47 1.61 0.99 0.04 0.00 0.00 177.00 178.89 2c97 s THR 52 N -1.45 3.68 -0.13 1.26 2.01 -0.31 -4.89 115.64 115.80 2c97 s THR 52 Ca 0.81 0.81 0.03 0.00 0.31 0.00 0.00 61.69 63.65 2c97 s THR 52 Cb -0.35 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.62 2c97 s THR 52 CO 0.38 -0.09 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.31 2c97 s VAL 53 N 4.09 2.05 -0.02 3.82 1.01 -1.26 0.54 120.40 130.63 2c97 s VAL 53 Ca 0.71 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2c97 s VAL 53 Cb -0.31 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2c97 s VAL 53 CO 0.28 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.08 2c97 s VAL 54 N 0.76 1.21 -0.13 2.92 1.01 -0.34 -4.99 120.40 120.85 2c97 s VAL 54 Ca -0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2c97 s VAL 54 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2c97 s VAL 54 CO -0.01 0.34 0.04 -0.13 0.00 0.00 0.00 175.10 175.35 2c97 s ARG 55 N -0.28 3.42 0.31 2.72 1.81 -1.26 -1.57 118.95 124.10 2c97 s ARG 55 Ca 0.04 -0.34 0.06 0.00 -1.72 0.00 0.00 55.73 53.77 2c97 s ARG 55 Cb -0.07 -3.01 -0.06 0.00 -0.45 0.00 0.00 34.95 31.36 2c97 s ARG 55 CO -0.00 0.56 -0.03 0.14 -0.68 0.00 0.00 175.30 175.29 2c97 s VAL 56 N -0.45 1.64 -0.05 3.52 -7.23 0.06 -4.95 120.40 112.94 2c97 s VAL 56 Ca 0.09 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 2c97 s VAL 56 Cb -0.12 -2.62 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 2c97 s VAL 56 CO 0.02 -0.18 0.54 0.25 -0.31 0.00 0.00 175.10 175.42 2c97 h LEU 57 N 2.15 -0.38 -9.49 1.32 5.85 -1.92 0.77 115.31 113.62 2c97 h LEU 57 Ca -0.41 -0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.75 2c97 h LEU 57 Cb 1.24 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 2c97 h LEU 57 CO 0.70 0.07 -0.55 -0.83 -0.34 0.00 0.00 178.44 177.49 2c97 s GLY 58 N -3.04 2.52 0.31 3.75 0.00 -1.26 -0.49 107.32 109.11 2c97 s GLY 58 Ca -0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.25 2c97 s GLY 58 CO 0.21 -1.90 1.97 0.00 0.00 0.00 0.00 173.10 173.38 2c97 h ALA 59 N 1.81 1.46 -0.92 3.20 0.00 -1.93 -2.73 119.26 120.15 2c97 h ALA 59 Ca -0.39 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 54.71 2c97 h ALA 59 Cb 1.27 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2c97 h ALA 59 CO 0.65 0.49 0.63 0.82 0.00 0.00 0.00 179.25 181.84 2c97 h ILE 60 N 1.05 0.59 0.00 0.00 1.08 -1.97 -0.45 117.51 117.82 2c97 h ILE 60 Ca 0.30 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 2c97 h ILE 60 Cb -0.08 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2c97 h ILE 60 CO -0.07 0.04 -0.25 -0.62 -0.69 0.00 0.00 178.15 176.56 2c97 n GLU 61 N -4.40 0.28 -0.05 2.37 4.71 -1.03 -4.33 120.64 118.19 2c97 n GLU 61 Ca 0.20 0.17 -0.08 0.00 -0.01 0.00 0.00 57.16 57.44 2c97 n GLU 61 Cb 0.86 -1.76 -0.02 0.00 -1.01 0.00 0.00 31.44 29.50 2c97 n GLU 61 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2c97 h ILE 62 N 0.00 0.79 -0.95 -3.67 2.04 -1.16 -3.16 117.51 111.40 2c97 h ILE 62 Ca 0.00 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2c97 h ILE 62 Cb 0.75 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2c97 h ILE 62 CO 0.00 0.01 0.63 -0.65 0.00 0.00 0.00 178.15 178.13 2c97 h PRO 63 N 0.03 1.24 -0.09 2.37 0.11 -1.76 0.24 132.00 134.14 2c97 h PRO 63 Ca 0.11 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 2c97 h PRO 63 Cb 0.16 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2c97 h PRO 63 CO -0.22 0.82 -0.40 -0.24 -0.21 0.00 0.00 178.00 177.74 2c97 h VAL 64 N 1.27 1.31 0.14 3.15 3.04 -1.84 0.29 116.25 123.62 2c97 h VAL 64 Ca 0.35 -1.49 -0.28 0.00 -1.01 0.00 0.00 66.70 64.28 2c97 h VAL 64 Cb -0.12 1.69 0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2c97 h VAL 64 CO -0.08 0.44 -1.27 0.58 -1.01 0.00 0.00 177.57 176.22 2c97 h VAL 65 N 0.17 1.47 -0.88 1.51 2.07 -1.42 -3.01 116.25 116.15 2c97 h VAL 65 Ca 0.02 -3.03 0.03 0.00 0.82 0.00 0.00 66.70 64.53 2c97 h VAL 65 Cb 0.79 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.46 2c97 h VAL 65 CO 0.06 0.89 0.58 0.00 0.02 0.00 0.00 177.57 179.12 2c97 h ALA 66 N 0.54 1.42 -0.83 1.67 0.00 -0.28 -1.46 119.26 120.33 2c97 h ALA 66 Ca -0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2c97 h ALA 66 Cb 1.99 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2c97 h ALA 66 CO 0.21 0.51 0.46 0.37 0.00 0.00 0.00 179.25 180.79 2c97 h GLN 67 N 1.14 1.16 -0.11 0.00 4.15 -0.92 0.05 115.11 120.57 2c97 h GLN 67 Ca 0.34 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2c97 h GLN 67 Cb -0.03 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 2c97 h GLN 67 CO -0.09 0.85 -0.00 1.49 -1.93 0.00 0.00 178.83 179.14 2c97 h GLU 68 N 1.16 0.19 -0.19 1.69 4.57 -1.26 -3.18 114.58 117.56 2c97 h GLU 68 Ca 0.29 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2c97 h GLU 68 Cb 0.03 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2c97 h GLU 68 CO -0.05 0.44 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.10 2c97 h LEU 69 N -0.08 0.27 -1.81 1.64 3.38 -1.07 -2.69 115.31 114.95 2c97 h LEU 69 Ca 0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2c97 h LEU 69 Cb 0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2c97 h LEU 69 CO 0.01 0.37 -0.15 0.00 0.09 0.00 0.00 178.44 178.76 2c97 h ALA 70 N 1.66 1.33 0.00 1.53 0.00 -0.96 -1.54 119.26 121.27 2c97 h ALA 70 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c97 h ALA 70 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c97 h ALA 70 CO 0.01 0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.99 2c97 n ARG 71 N -3.74 0.05 -0.20 0.00 1.74 -1.01 -3.66 116.66 109.84 2c97 n ARG 71 Ca -0.02 0.32 0.01 0.00 -0.77 0.00 0.00 57.85 57.40 2c97 n ARG 71 Cb 0.26 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2c97 n ARG 71 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2c97 n ASN 72 N -1.71 0.54 -3.93 0.55 5.15 -0.60 -5.09 115.26 110.17 2c97 n ASN 72 Ca 0.03 -1.76 -0.09 0.00 -0.60 0.00 0.00 54.58 52.15 2c97 n ASN 72 Cb 0.17 -0.13 -0.09 0.00 -0.53 0.00 0.00 39.78 39.20 2c97 n ASN 72 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2c97 s HIS 73 N -0.48 0.19 -0.10 1.20 3.76 -1.07 -4.98 115.29 113.81 2c97 s HIS 73 Ca 0.04 -0.48 0.14 0.00 -0.15 0.00 0.00 55.06 54.61 2c97 s HIS 73 Cb 0.03 -0.14 -0.02 0.00 1.11 0.00 0.00 32.58 33.56 2c97 s HIS 73 CO 0.00 -0.35 1.30 -0.44 -0.85 0.00 0.00 174.74 174.41 2c97 h ASP 74 N 3.77 0.00 -4.69 1.40 3.32 -1.01 -3.46 116.42 115.76 2c97 h ASP 74 Ca -0.32 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 2c97 h ASP 74 Cb 1.19 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 2c97 h ASP 74 CO 0.49 0.61 -0.04 0.00 -1.72 0.00 0.00 179.24 178.59 2c97 s ALA 75 N -2.90 -1.33 -0.09 3.45 0.00 -1.13 -4.19 121.76 115.57 2c97 s ALA 75 Ca 0.02 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.08 2c97 s ALA 75 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 2c97 s ALA 75 CO 0.77 -0.30 -0.24 0.08 0.00 0.00 0.00 175.76 176.07 2c97 s VAL 76 N -0.81 2.02 -0.25 0.00 1.01 -0.64 -1.70 120.40 120.03 2c97 s VAL 76 Ca -0.09 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 2c97 s VAL 76 Cb -0.03 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2c97 s VAL 76 CO 0.05 0.55 0.20 -0.69 0.00 0.00 0.00 175.10 175.22 2c97 s VAL 77 N 0.25 5.32 -0.35 2.92 1.01 0.28 -0.18 120.40 129.64 2c97 s VAL 77 Ca -0.16 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2c97 s VAL 77 Cb -0.17 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2c97 s VAL 77 CO 0.08 0.31 0.23 0.00 0.00 0.00 0.00 175.10 175.71 2c97 s ALA 78 N 1.28 3.43 -0.08 5.51 0.00 -0.88 -0.84 121.76 130.19 2c97 s ALA 78 Ca 0.09 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.58 2c97 s ALA 78 Cb -0.14 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2c97 s ALA 78 CO 0.06 -1.11 -0.16 -0.51 0.00 0.00 0.00 175.76 174.04 2c97 s LEU 79 N 1.67 2.60 -0.03 0.00 1.43 0.97 -0.89 118.68 124.44 2c97 s LEU 79 Ca 0.05 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2c97 s LEU 79 Cb -0.18 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 44.62 2c97 s LEU 79 CO 0.09 0.27 1.31 -0.83 0.23 0.00 0.00 176.35 177.42 2c97 s GLY 80 N -0.29 -0.36 -0.05 -3.19 0.00 -0.90 -1.00 107.32 101.53 2c97 s GLY 80 Ca 0.02 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 2c97 s GLY 80 CO 0.03 1.34 0.07 0.14 0.00 0.00 0.00 173.10 174.68 2c97 s VAL 81 N -2.27 -0.12 -0.17 1.40 1.01 -1.26 -1.37 120.40 117.62 2c97 s VAL 81 Ca 0.18 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2c97 s VAL 81 Cb 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2c97 s VAL 81 CO -0.04 0.15 -0.18 -0.69 0.00 0.00 0.00 175.10 174.35 2c97 s VAL 82 N 2.18 2.35 -0.09 2.92 1.01 -0.36 -4.85 120.40 123.56 2c97 s VAL 82 Ca 0.05 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2c97 s VAL 82 Cb -0.12 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2c97 s VAL 82 CO -0.04 0.52 -0.24 -0.63 0.00 0.00 0.00 175.10 174.72 2c97 s ILE 83 N 1.10 2.04 0.35 2.22 1.01 -1.26 -0.45 121.20 126.20 2c97 s ILE 83 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 2c97 s ILE 83 Cb -0.14 -1.75 -0.11 0.00 0.01 0.00 0.00 42.46 40.46 2c97 s ILE 83 CO -0.06 0.56 1.49 -0.60 0.00 0.00 0.00 174.94 176.32 2c97 s ARG 84 N 0.23 4.14 0.00 2.79 3.52 -0.33 -4.93 118.95 124.38 2c97 s ARG 84 Ca -0.15 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 2c97 s ARG 84 Cb -0.17 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2c97 s ARG 84 CO 0.08 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 2c97 n GLY 85 N 0.96 2.99 0.15 8.12 0.00 -1.26 -4.86 105.19 111.29 2c97 n GLY 85 Ca 0.03 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.27 2c97 n GLY 85 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2c97 h GLN 86 N 0.00 0.00 -6.10 1.61 4.20 -2.02 -3.48 115.11 109.33 2c97 h GLN 86 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2c97 h GLN 86 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2c97 h GLN 86 CO 0.00 0.36 -0.36 0.95 -0.67 0.00 0.00 178.83 179.10 2c97 s THR 87 N -3.02 2.33 -2.00 -0.54 -4.23 -1.26 -5.01 115.64 101.91 2c97 s THR 87 Ca 0.03 -1.41 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 2c97 s THR 87 Cb 0.07 -2.75 0.42 0.00 1.34 0.00 0.00 72.50 71.59 2c97 s THR 87 CO 0.74 0.00 1.31 -2.65 -0.54 0.00 0.00 174.62 173.48 2c97 n PRO 88 N -1.59 0.51 -0.29 3.99 -0.02 -1.26 -4.13 135.00 132.22 2c97 n PRO 88 Ca 0.02 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.57 2c97 n PRO 88 Cb 0.63 -1.45 0.21 0.00 -0.02 0.00 0.00 33.50 32.87 2c97 n PRO 88 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c97 h HIS 89 N 0.00 0.72 -0.76 6.00 2.76 -1.97 -1.75 115.15 120.14 2c97 h HIS 89 Ca 0.00 0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2c97 h HIS 89 Cb 0.00 -0.19 -0.14 0.00 1.55 0.00 0.00 27.41 28.63 2c97 h HIS 89 CO 0.00 0.17 -0.30 0.35 -1.30 0.00 0.00 177.93 176.84 2c97 h PHE 90 N 0.59 -0.80 -0.65 5.26 3.57 -1.92 0.10 116.94 123.09 2c97 h PHE 90 Ca 0.45 0.08 0.09 0.00 3.53 0.00 0.00 57.97 62.12 2c97 h PHE 90 Cb 0.63 0.46 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2c97 h PHE 90 CO -0.10 -0.38 0.29 -0.44 -2.23 0.00 0.00 178.31 175.44 2c97 h ASP 91 N -0.07 0.34 -0.09 0.41 3.32 -1.63 -0.37 116.42 118.33 2c97 h ASP 91 Ca 0.31 0.07 -0.24 0.00 0.02 0.00 0.00 57.03 57.19 2c97 h ASP 91 Cb 0.58 0.02 0.02 0.00 0.22 0.00 0.00 39.33 40.16 2c97 h ASP 91 CO -0.81 0.19 -0.88 1.88 -1.72 0.00 0.00 179.24 177.91 2c97 h TYR 92 N 0.50 1.05 -0.09 4.55 0.05 -1.30 -0.09 116.97 121.64 2c97 h TYR 92 Ca 0.32 -0.51 0.04 0.00 0.05 0.00 0.00 58.73 58.63 2c97 h TYR 92 Cb 0.37 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 2c97 h TYR 92 CO -0.14 1.35 -0.24 0.28 -1.05 0.00 0.00 178.16 178.36 2c97 h VAL 93 N 0.46 0.43 -0.36 -2.88 2.07 -0.81 0.27 116.25 115.43 2c97 h VAL 93 Ca -0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2c97 h VAL 93 Cb 1.52 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2c97 h VAL 93 CO 0.18 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.80 2c97 h ASP 95 N 0.54 -0.25 -0.52 0.00 5.19 -0.52 -1.95 116.42 118.91 2c97 h ASP 95 Ca 0.12 -0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.59 2c97 h ASP 95 Cb 0.30 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.80 2c97 h ASP 95 CO 0.01 -0.13 0.04 0.00 -3.12 0.00 0.00 179.24 176.04 2c97 h ALA 96 N 0.40 0.53 -0.47 3.45 0.00 -0.63 -0.50 119.26 122.04 2c97 h ALA 96 Ca -0.03 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2c97 h ALA 96 Cb 0.28 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2c97 h ALA 96 CO 0.05 -0.36 -0.24 0.28 0.00 0.00 0.00 179.25 178.98 2c97 h VAL 97 N 0.16 1.27 0.60 0.00 2.07 -1.35 -0.09 116.25 118.90 2c97 h VAL 97 Ca 0.26 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2c97 h VAL 97 Cb 0.39 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2c97 h VAL 97 CO -0.40 0.48 -0.39 0.74 0.02 0.00 0.00 177.57 178.02 2c97 h THR 98 N 0.84 0.21 -0.95 2.57 2.02 -0.85 -1.01 112.91 115.75 2c97 h THR 98 Ca 0.10 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.35 2c97 h THR 98 Cb 0.81 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2c97 h THR 98 CO 0.07 0.00 0.60 1.56 0.37 0.00 0.00 175.52 178.12 2c97 h GLN 99 N -0.94 1.06 0.22 6.66 4.20 -0.97 -2.61 115.11 122.74 2c97 h GLN 99 Ca -0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2c97 h GLN 99 Cb 0.77 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2c97 h GLN 99 CO 0.06 0.70 -0.11 0.78 -0.67 0.00 0.00 178.83 179.60 2c97 h GLY 100 N 1.09 -0.31 0.99 3.46 0.00 -0.80 -1.63 103.07 105.86 2c97 h GLY 100 Ca 0.41 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 2c97 h GLY 100 CO -0.18 -0.11 0.15 1.41 0.00 0.00 0.00 176.54 177.82 2c97 h LEU 101 N -0.71 0.81 -0.06 3.11 3.38 -1.22 0.29 115.31 120.90 2c97 h LEU 101 Ca -0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2c97 h LEU 101 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2c97 h LEU 101 CO 0.05 0.81 -0.12 0.74 0.09 0.00 0.00 178.44 180.01 2c97 h THR 102 N 0.76 0.69 -0.91 0.22 2.02 -1.52 0.34 112.91 114.52 2c97 h THR 102 Ca 0.17 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2c97 h THR 102 Cb 0.30 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2c97 h THR 102 CO -0.00 0.00 0.58 -0.09 0.37 0.00 0.00 175.52 176.38 2c97 h ARG 103 N -0.17 1.07 -0.28 6.66 2.43 -0.99 -2.25 114.38 120.85 2c97 h ARG 103 Ca 0.06 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2c97 h ARG 103 Cb 0.26 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2c97 h ARG 103 CO -0.16 0.71 0.02 0.28 -1.51 0.00 0.00 179.97 179.31 2c97 h VAL 104 N 1.10 1.24 -0.38 0.20 2.07 0.13 -0.60 116.25 120.01 2c97 h VAL 104 Ca 0.37 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2c97 h VAL 104 Cb 0.06 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2c97 h VAL 104 CO -0.14 0.28 0.14 0.77 0.02 0.00 0.00 177.57 178.63 2c97 h SER 105 N 0.27 0.16 0.22 0.57 4.64 -0.23 -2.19 113.55 116.99 2c97 h SER 105 Ca 0.08 0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.26 2c97 h SER 105 Cb 0.38 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2c97 h SER 105 CO 0.01 0.13 -0.68 -0.07 -0.87 0.00 0.00 176.83 175.34 2c97 h LEU 106 N 0.30 0.49 -0.86 5.97 3.38 -1.28 0.53 115.31 123.84 2c97 h LEU 106 Ca 0.17 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2c97 h LEU 106 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2c97 h LEU 106 CO -0.17 1.03 0.33 0.44 0.09 0.00 0.00 178.44 180.17 2c97 h ASP 107 N 0.30 1.07 0.14 -0.43 3.45 -0.99 -3.13 116.42 116.83 2c97 h ASP 107 Ca -0.02 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.29 2c97 h ASP 107 Cb 1.24 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 2c97 h ASP 107 CO 0.12 0.93 -0.56 -1.54 -1.57 0.00 0.00 179.24 176.62 2c97 n SER 108 N -4.29 1.24 -3.80 6.45 3.41 -0.83 -4.97 113.62 110.82 2c97 n SER 108 Ca 0.07 -1.00 -0.24 0.00 -0.26 0.00 0.00 58.87 57.44 2c97 n SER 108 Cb 0.17 0.49 0.02 0.00 -0.26 0.00 0.00 64.21 64.63 2c97 n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c97 n SER 109 N -0.83 -1.68 -3.80 4.04 7.64 0.10 -5.00 113.62 114.09 2c97 n SER 109 Ca 0.08 -0.86 -0.15 0.00 1.01 0.00 0.00 58.87 58.95 2c97 n SER 109 Cb 0.38 -3.79 -0.16 0.00 -1.01 0.00 0.00 64.21 59.64 2c97 n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c97 s THR 110 N -3.65 0.04 0.16 0.44 2.01 -0.72 -5.04 115.64 108.88 2c97 s THR 110 Ca 0.14 0.13 -0.33 0.00 0.31 0.00 0.00 61.69 61.95 2c97 s THR 110 Cb -0.07 -0.15 -0.13 0.00 0.01 0.00 0.00 72.50 72.17 2c97 s THR 110 CO 0.83 0.10 1.67 -0.81 -0.69 0.00 0.00 174.62 175.72 2c97 n PRO 111 N 4.00 2.44 -3.85 4.92 -0.04 -1.26 -4.37 135.00 136.84 2c97 n PRO 111 Ca -0.25 0.88 -0.35 0.00 -0.04 0.00 0.00 63.50 63.73 2c97 n PRO 111 Cb 0.51 -2.69 -0.13 0.00 -0.04 0.00 0.00 33.50 31.15 2c97 n PRO 111 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c97 s ILE 112 N 1.31 3.11 0.44 0.52 -1.09 -1.26 -1.62 121.20 122.60 2c97 s ILE 112 Ca 0.78 -1.77 -0.23 0.00 -2.23 0.00 0.00 60.65 57.20 2c97 s ILE 112 Cb -0.60 -2.99 -0.08 0.00 -1.58 0.00 0.00 42.46 37.21 2c97 s ILE 112 CO 0.36 -0.43 1.09 0.00 -1.23 0.00 0.00 174.94 174.74 2c97 s ALA 113 N 1.18 3.01 -0.67 9.38 0.00 0.74 -4.89 121.76 130.51 2c97 s ALA 113 Ca 0.03 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 2c97 s ALA 113 Cb -0.21 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2c97 s ALA 113 CO -0.03 -0.41 0.95 1.21 0.00 0.00 0.00 175.76 177.49 2c97 s ASN 114 N -1.54 6.20 -0.17 0.00 2.47 -1.26 -2.08 114.94 118.56 2c97 s ASN 114 Ca 0.61 -1.11 0.14 0.00 0.42 0.00 0.00 52.86 52.93 2c97 s ASN 114 Cb -0.24 -2.41 0.36 0.00 -1.45 0.00 0.00 41.25 37.52 2c97 s ASN 114 CO 0.29 -1.39 1.19 0.61 -3.72 0.00 0.00 177.10 174.09 2c97 n GLY 115 N 5.34 4.94 3.36 1.21 0.00 -0.07 -4.45 105.19 115.52 2c97 n GLY 115 Ca -0.02 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 2c97 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c97 s VAL 116 N -3.01 5.07 0.36 1.61 1.01 -1.19 -2.12 120.40 122.13 2c97 s VAL 116 Ca 0.35 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 2c97 s VAL 116 Cb 0.33 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 2c97 s VAL 116 CO -0.03 -0.60 1.17 -0.76 0.00 0.00 0.00 175.10 174.87 2c97 s LEU 117 N 1.60 4.31 -0.36 3.92 1.43 -0.47 -4.94 118.68 124.17 2c97 s LEU 117 Ca 0.04 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2c97 s LEU 117 Cb -0.25 -3.88 0.13 0.00 0.03 0.00 0.00 46.19 42.22 2c97 s LEU 117 CO 0.05 -0.51 0.19 0.42 0.23 0.00 0.00 176.35 176.73 2c97 s THR 118 N -1.33 0.65 0.30 5.49 -4.23 -1.26 -1.22 115.64 114.04 2c97 s THR 118 Ca 0.53 -1.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2c97 s THR 118 Cb -0.32 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.99 2c97 s THR 118 CO 0.41 -0.87 -0.11 0.42 -0.54 0.00 0.00 174.62 173.93 2c97 s THR 119 N 1.09 2.63 0.05 3.99 -4.23 0.40 -5.01 115.64 114.56 2c97 s THR 119 Ca 0.15 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2c97 s THR 119 Cb -0.21 -2.55 -0.26 0.00 1.34 0.00 0.00 72.50 70.82 2c97 s THR 119 CO -0.09 -0.32 1.05 0.78 -0.54 0.00 0.00 174.62 175.49 2c97 h ASN 120 N 2.07 0.27 -3.78 3.99 2.35 -1.92 -0.86 115.58 117.69 2c97 h ASN 120 Ca -0.42 -0.33 -0.37 0.00 -0.55 0.00 0.00 56.30 54.64 2c97 h ASN 120 Cb 1.25 -0.09 -0.14 0.00 0.05 0.00 0.00 38.32 39.39 2c97 h ASN 120 CO 0.63 1.26 -0.69 0.42 -1.65 0.00 0.00 177.43 177.41 2c97 s THR 121 N -2.65 1.19 0.18 2.81 -4.23 -1.26 -4.12 115.64 107.56 2c97 s THR 121 Ca -0.04 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.31 2c97 s THR 121 Cb 0.08 -2.13 0.05 0.00 1.34 0.00 0.00 72.50 71.84 2c97 s THR 121 CO 0.85 -0.51 1.62 -0.08 -0.54 0.00 0.00 174.62 175.97 2c97 h GLU 122 N 2.58 1.04 -0.58 3.99 4.81 -1.95 -3.11 114.58 121.36 2c97 h GLU 122 Ca -0.38 -0.36 0.11 0.00 -0.13 0.00 0.00 59.36 58.60 2c97 h GLU 122 Cb 1.21 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2c97 h GLU 122 CO 0.64 1.05 0.08 0.93 -0.73 0.00 0.00 179.01 180.99 2c97 h GLU 123 N 0.93 0.20 -0.65 1.92 5.08 -1.99 -0.86 114.58 119.21 2c97 h GLU 123 Ca 0.15 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2c97 h GLU 123 Cb 0.63 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2c97 h GLU 123 CO 0.04 0.13 0.28 1.96 -1.00 0.00 0.00 179.01 180.42 2c97 h GLN 124 N 0.21 0.94 -0.07 2.33 4.20 -1.97 -1.69 115.11 119.06 2c97 h GLN 124 Ca 0.30 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2c97 h GLN 124 Cb 0.46 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2c97 h GLN 124 CO -0.42 0.75 0.01 0.00 -0.67 0.00 0.00 178.83 178.50 2c97 h ALA 125 N 1.38 0.09 -0.52 3.87 0.00 -1.28 -3.06 119.26 119.73 2c97 h ALA 125 Ca 0.22 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2c97 h ALA 125 Cb 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2c97 h ALA 125 CO -0.02 -0.25 0.15 -0.07 0.00 0.00 0.00 179.25 179.06 2c97 h LEU 126 N -0.15 0.11 -0.29 0.00 3.38 -0.99 -1.67 115.31 115.70 2c97 h LEU 126 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c97 h LEU 126 Cb 0.31 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c97 h LEU 126 CO 0.00 0.08 0.00 -0.67 0.09 0.00 0.00 178.44 177.94 2c97 n ASP 127 N -5.05 0.16 -0.35 -0.43 2.03 -0.65 -2.08 116.55 110.17 2c97 n ASP 127 Ca 0.06 0.56 0.06 0.00 0.52 0.00 0.00 54.79 55.99 2c97 n ASP 127 Cb 0.24 -0.58 0.13 0.00 -0.72 0.00 0.00 41.12 40.18 2c97 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c97 n ARG 128 N -1.69 2.49 -0.28 -0.67 1.74 -0.64 -1.57 116.66 116.03 2c97 n ARG 128 Ca 0.01 -2.20 0.07 0.00 -0.77 0.00 0.00 57.85 54.96 2c97 n ARG 128 Cb 0.09 -1.38 0.20 0.00 -1.02 0.00 0.00 32.46 30.35 2c97 n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c97 n ALA 129 N -0.54 2.44 -2.09 7.54 0.00 -0.88 -1.69 120.51 125.29 2c97 n ALA 129 Ca 0.11 -1.46 -0.11 0.00 0.00 0.00 0.00 53.44 51.98 2c97 n ALA 129 Cb 0.53 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 2c97 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c97 n GLY 130 N 0.36 0.08 3.92 0.00 0.00 -0.41 -3.98 105.19 105.17 2c97 n GLY 130 Ca 0.15 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2c97 n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c97 s LEU 131 N -3.08 2.85 0.19 0.99 1.43 -1.26 -4.93 118.68 114.86 2c97 s LEU 131 Ca 0.00 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 2c97 s LEU 131 Cb 0.00 -3.27 0.16 0.00 0.03 0.00 0.00 46.19 43.11 2c97 s LEU 131 CO 0.00 -1.53 1.63 -0.65 0.23 0.00 0.00 176.35 176.04 2c97 h PRO 132 N -0.59 -0.05 -0.77 1.29 0.11 -1.97 -1.38 132.00 128.64 2c97 h PRO 132 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2c97 h PRO 132 Cb 1.30 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2c97 h PRO 132 CO 0.61 -0.03 0.02 0.25 -0.21 0.00 0.00 178.00 178.65 2c97 n THR 133 N -5.39 1.70 -2.82 -1.15 -2.24 -1.26 -4.93 114.28 98.19 2c97 n THR 133 Ca 0.05 -0.86 -0.38 0.00 -2.27 0.00 0.00 64.05 60.59 2c97 n THR 133 Cb 0.30 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 2c97 n THR 133 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c97 s SER 134 N -0.46 7.43 0.12 3.42 0.01 -0.52 -4.95 113.70 118.75 2c97 s SER 134 Ca 0.33 1.81 -0.09 0.00 1.31 0.00 0.00 55.95 59.31 2c97 s SER 134 Cb 0.25 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 2c97 s SER 134 CO 0.09 0.06 1.35 0.00 0.41 0.00 0.00 173.24 175.15 2c97 h ALA 135 N 3.69 0.40 -2.26 1.44 0.00 -1.61 -3.46 119.26 117.46 2c97 h ALA 135 Ca -0.46 -0.60 -0.35 0.00 0.00 0.00 0.00 54.91 53.50 2c97 h ALA 135 Cb 1.20 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2c97 h ALA 135 CO 0.66 0.70 -0.64 -1.21 0.00 0.00 0.00 179.25 178.77 2c97 s GLU 136 N -3.74 1.34 -0.49 0.00 2.02 -0.69 -5.05 118.70 112.10 2c97 s GLU 136 Ca -0.09 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.23 2c97 s GLU 136 Cb 0.09 -0.41 0.16 0.00 0.10 0.00 0.00 34.13 34.07 2c97 s GLU 136 CO 0.89 -0.20 0.35 0.34 0.02 0.00 0.00 175.26 176.66 2c97 s ASP 137 N -3.29 2.99 0.22 -0.19 -1.08 -1.26 -1.29 116.67 112.78 2c97 s ASP 137 Ca 0.32 -3.10 -0.01 0.00 -0.52 0.00 0.00 52.55 49.24 2c97 s ASP 137 Cb 0.07 -0.90 0.22 0.00 -1.46 0.00 0.00 42.92 40.85 2c97 s ASP 137 CO 0.10 -0.18 1.59 0.50 0.52 0.00 0.00 175.17 177.70 2c97 h LYS 138 N 5.95 0.53 -0.90 4.34 3.64 -1.64 -0.77 116.57 127.72 2c97 h LYS 138 Ca 0.15 -0.28 0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2c97 h LYS 138 Cb 0.88 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 2c97 h LYS 138 CO 0.48 0.86 0.54 0.78 -2.27 0.00 0.00 179.45 179.84 2c97 h GLY 139 N 1.08 1.43 0.81 5.01 0.00 -1.81 0.25 103.07 109.84 2c97 h GLY 139 Ca 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2c97 h GLY 139 CO 0.08 0.15 -0.36 0.00 0.00 0.00 0.00 176.54 176.42 2c97 h ALA 140 N 1.49 -1.00 -0.80 3.60 0.00 -1.51 -2.65 119.26 118.38 2c97 h ALA 140 Ca 0.44 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.29 2c97 h ALA 140 Cb 0.40 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2c97 h ALA 140 CO -0.25 -0.96 -0.11 1.96 0.00 0.00 0.00 179.25 179.89 2c97 h GLN 141 N -1.20 0.03 -0.77 0.00 4.20 -0.86 -0.05 115.11 116.46 2c97 h GLN 141 Ca -0.10 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2c97 h GLN 141 Cb 0.78 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2c97 h GLN 141 CO 0.17 0.02 0.29 0.00 -0.67 0.00 0.00 178.83 178.64 2c97 h ALA 142 N 1.79 1.06 -0.37 3.87 0.00 -0.57 -2.28 119.26 122.76 2c97 h ALA 142 Ca 0.41 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2c97 h ALA 142 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2c97 h ALA 142 CO -0.79 0.66 -0.15 1.15 0.00 0.00 0.00 179.25 180.12 2c97 h THR 143 N 1.12 1.28 -0.38 0.00 2.02 -0.67 -0.87 112.91 115.41 2c97 h THR 143 Ca 0.25 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.23 2c97 h THR 143 Cb 0.24 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2c97 h THR 143 CO -0.02 0.42 0.04 0.58 0.37 0.00 0.00 175.52 176.91 2c97 h VAL 144 N 0.56 0.76 0.06 3.16 2.07 -1.15 0.66 116.25 122.36 2c97 h VAL 144 Ca 0.09 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2c97 h VAL 144 Cb 0.69 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2c97 h VAL 144 CO 0.05 0.03 -0.08 0.00 0.02 0.00 0.00 177.57 177.58 2c97 h ALA 145 N 1.31 -0.14 -0.16 1.67 0.00 -1.19 0.93 119.26 121.68 2c97 h ALA 145 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2c97 h ALA 145 Cb 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2c97 h ALA 145 CO -0.28 -0.60 -0.27 0.00 0.00 0.00 0.00 179.25 178.10 2c97 h ALA 146 N 0.75 -0.26 -0.06 0.00 0.00 -0.91 -0.67 119.26 118.11 2c97 h ALA 146 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c97 h ALA 146 Cb 0.18 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2c97 h ALA 146 CO -0.04 -0.73 0.03 -0.07 0.00 0.00 0.00 179.25 178.44 2c97 h LEU 147 N -0.33 0.07 -0.84 0.00 3.38 -0.56 -1.09 115.31 115.94 2c97 h LEU 147 Ca 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2c97 h LEU 147 Cb 0.49 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2c97 h LEU 147 CO -0.34 0.13 0.30 0.00 0.09 0.00 0.00 178.44 178.61 2c97 h ALA 148 N 0.95 1.07 -0.31 1.53 0.00 -0.73 -2.35 119.26 119.42 2c97 h ALA 148 Ca 0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2c97 h ALA 148 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2c97 h ALA 148 CO -0.00 0.65 -0.43 1.15 0.00 0.00 0.00 179.25 180.62 2c97 h THR 149 N 1.12 1.28 -0.51 0.00 2.02 -0.95 -1.52 112.91 114.35 2c97 h THR 149 Ca 0.26 -1.61 0.10 0.00 0.77 0.00 0.00 66.41 65.92 2c97 h THR 149 Cb 0.22 1.57 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 2c97 h THR 149 CO -0.02 0.53 -0.02 0.00 0.37 0.00 0.00 175.52 176.38 2c97 h ALA 150 N 0.70 0.46 -0.50 6.16 0.00 -1.09 -0.89 119.26 124.10 2c97 h ALA 150 Ca 0.03 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2c97 h ALA 150 Cb 1.03 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2c97 h ALA 150 CO 0.10 -0.40 -0.16 -0.07 0.00 0.00 0.00 179.25 178.73 2c97 h LEU 151 N 0.10 0.99 -0.30 0.00 3.38 -1.19 -1.38 115.31 116.92 2c97 h LEU 151 Ca 0.26 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2c97 h LEU 151 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2c97 h LEU 151 CO -0.44 1.13 0.19 0.74 0.09 0.00 0.00 178.44 180.14 2c97 h THR 152 N 0.86 1.09 -0.59 0.22 2.02 -1.03 -1.69 112.91 113.79 2c97 h THR 152 Ca 0.13 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2c97 h THR 152 Cb 0.72 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2c97 h THR 152 CO 0.06 0.09 0.09 -0.07 0.37 0.00 0.00 175.52 176.05 2c97 h LEU 153 N 0.39 0.92 -0.84 2.58 3.38 -1.05 -0.76 115.31 119.92 2c97 h LEU 153 Ca 0.11 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2c97 h LEU 153 Cb -0.02 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 2c97 h LEU 153 CO -0.02 0.92 0.52 -0.09 0.09 0.00 0.00 178.44 179.87 2c97 h ARG 154 N 0.91 0.94 -0.20 1.13 2.43 -1.06 0.56 114.38 119.09 2c97 h ARG 154 Ca 0.18 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2c97 h ARG 154 Cb 0.41 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2c97 h ARG 154 CO 0.01 0.62 -0.57 0.93 -1.51 0.00 0.00 179.97 179.45 2c97 h GLU 155 N 0.97 0.62 -0.25 0.20 4.39 -0.92 -3.15 114.58 116.43 2c97 h GLU 155 Ca 0.36 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2c97 h GLU 155 Cb 0.14 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2c97 h GLU 155 CO -0.16 1.02 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.25 2c97 h LEU 156 N 0.47 0.61 0.00 1.33 3.38 -0.84 -3.46 115.31 116.80 2c97 h LEU 156 Ca 0.00 -0.26 -0.40 0.00 0.09 0.00 0.00 57.88 57.31 2c97 h LEU 156 Cb 1.13 -0.17 0.17 0.00 0.09 0.00 0.00 40.66 41.89 2c97 h LEU 156 CO 0.11 0.93 0.30 0.54 0.09 0.00 0.00 178.44 180.41 2c97 n ARG 157 N -4.04 -1.86 -2.27 1.13 1.74 0.16 -4.97 116.66 106.54 2c97 n ARG 157 Ca -0.01 -1.85 -0.42 0.00 -0.77 0.00 0.00 57.85 54.79 2c97 n ARG 157 Cb 0.50 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2c97 n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c97 s ALA 158 N -3.64 3.51 0.18 7.54 0.00 -1.26 -4.99 121.76 123.09 2c97 s ALA 158 Ca 0.70 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.46 2c97 s ALA 158 Cb -0.03 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2c97 s ALA 158 CO 0.51 -0.52 1.04 -3.38 0.00 0.00 0.00 175.76 173.40 2c97 s HIS 159 N 0.84 0.06 -2.00 0.00 -3.43 -1.26 -5.08 115.29 104.42 2c97 s HIS 159 Ca 0.61 -0.45 0.15 0.00 -0.80 0.00 0.00 55.06 54.56 2c97 s HIS 159 Cb -0.34 0.70 0.90 0.00 -1.43 0.00 0.00 32.58 32.40 2c97 s HIS 159 CO 0.32 -0.91 1.31 0.45 -2.00 0.00 0.00 174.74 173.91