#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9d n ALA 15 N 0.00 2.97 0.28 -1.67 0.00 -1.24 -4.96 120.51 115.89 2c9d n ALA 15 Ca 0.00 -0.72 0.15 0.00 0.00 0.00 0.00 53.44 52.86 2c9d n ALA 15 Cb 0.00 -0.49 0.72 0.00 0.00 0.00 0.00 19.45 19.68 2c9d n ALA 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c9d h SER 16 N 0.32 0.00 0.01 0.00 0.87 -1.87 -2.89 113.55 110.00 2c9d h SER 16 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2c9d h SER 16 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2c9d h SER 16 CO -0.23 0.00 -1.09 0.61 -0.53 0.00 0.00 176.83 175.59 2c9d n GLY 17 N -0.69 -1.01 3.77 5.77 0.00 -1.26 -4.91 105.19 106.87 2c9d n GLY 17 Ca -0.01 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2c9d n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c9d s VAL 18 N -3.05 3.93 -0.42 1.61 -7.23 -1.09 -5.03 120.40 109.12 2c9d s VAL 18 Ca 0.06 1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 61.78 2c9d s VAL 18 Cb 0.16 -3.95 0.05 0.00 0.56 0.00 0.00 36.38 33.20 2c9d s VAL 18 CO 0.87 0.19 0.28 -0.13 -0.31 0.00 0.00 175.10 176.01 2c9d s ARG 19 N -1.95 2.82 -0.07 4.82 0.52 -1.26 -5.01 118.95 118.83 2c9d s ARG 19 Ca 0.50 -1.25 -0.04 0.00 -0.52 0.00 0.00 55.73 54.42 2c9d s ARG 19 Cb -0.23 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 2c9d s ARG 19 CO 0.29 -0.86 0.11 -1.17 0.02 0.00 0.00 175.30 173.69 2c9d s LEU 20 N 1.56 4.14 0.03 2.53 2.96 -1.26 -0.84 118.68 127.79 2c9d s LEU 20 Ca 0.03 0.32 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2c9d s LEU 20 Cb -0.22 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2c9d s LEU 20 CO 0.06 0.35 -0.13 0.00 -1.32 0.00 0.00 176.35 175.30 2c9d s ALA 21 N -1.10 1.08 -0.08 5.97 0.00 -0.68 -2.32 121.76 124.63 2c9d s ALA 21 Ca 0.19 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2c9d s ALA 21 Cb -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2c9d s ALA 21 CO 0.09 0.21 -0.08 0.42 0.00 0.00 0.00 175.76 176.40 2c9d s ILE 22 N -0.72 0.93 -0.16 0.00 1.01 0.18 -1.15 121.20 121.29 2c9d s ILE 22 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2c9d s ILE 22 Cb -0.07 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2c9d s ILE 22 CO 0.01 0.33 -0.20 0.54 0.00 0.00 0.00 174.94 175.62 2c9d s VAL 23 N 1.28 2.13 -0.03 2.92 0.11 -0.35 -0.80 120.40 125.65 2c9d s VAL 23 Ca -0.04 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 2c9d s VAL 23 Cb -0.14 -1.87 0.01 0.00 -1.53 0.00 0.00 36.38 32.85 2c9d s VAL 23 CO -0.03 0.54 -0.08 0.00 -3.33 0.00 0.00 175.10 172.20 2c9d s ALA 24 N 1.01 0.81 0.60 1.54 0.00 -0.77 -1.29 121.76 123.66 2c9d s ALA 24 Ca -0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 2c9d s ALA 24 Cb -0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2c9d s ALA 24 CO -0.06 0.11 0.96 -1.54 0.00 0.00 0.00 175.76 175.23 2c9d s SER 25 N 0.32 5.91 -0.09 0.00 1.04 -0.67 -1.97 113.70 118.25 2c9d s SER 25 Ca -0.05 1.08 0.15 0.00 0.48 0.00 0.00 55.95 57.62 2c9d s SER 25 Cb -0.09 -2.13 -0.23 0.00 0.10 0.00 0.00 66.02 63.67 2c9d s SER 25 CO 0.01 -0.96 0.21 -1.20 0.98 0.00 0.00 173.24 172.28 2c9d n SER 26 N -2.66 1.16 -4.62 7.02 7.64 -0.56 -4.82 113.62 116.79 2c9d n SER 26 Ca 0.05 0.00 -0.58 0.00 1.01 0.00 0.00 58.87 59.35 2c9d n SER 26 Cb 0.56 1.32 -0.07 0.00 -1.01 0.00 0.00 64.21 65.01 2c9d n SER 26 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2c9d n TRP 27 N -2.33 1.42 -2.94 1.43 7.02 -1.23 -2.06 117.44 118.75 2c9d n TRP 27 Ca -0.14 0.82 -0.10 0.00 -1.02 0.00 0.00 57.50 57.06 2c9d n TRP 27 Cb 0.72 -2.27 0.01 0.00 -2.42 0.00 0.00 31.31 27.35 2c9d n TRP 27 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2c9d n HIS 28 N 3.08 -3.35 -0.18 -5.99 8.25 -1.26 -4.65 115.22 111.12 2c9d n HIS 28 Ca 0.23 1.35 -0.10 0.00 -0.26 0.00 0.00 57.72 58.93 2c9d n HIS 28 Cb 0.10 -3.90 0.01 0.00 1.12 0.00 0.00 29.99 27.32 2c9d n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2c9d h GLY 29 N 1.78 1.00 0.52 -1.41 0.00 -1.78 -3.03 103.07 100.15 2c9d h GLY 29 Ca -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.55 2c9d h GLY 29 CO 0.22 0.70 -0.21 1.70 0.00 0.00 0.00 176.54 178.95 2c9d h LYS 30 N 0.79 -0.32 -0.80 4.80 3.64 -1.93 -1.99 116.57 120.76 2c9d h LYS 30 Ca 0.14 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2c9d h LYS 30 Cb 0.56 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2c9d h LYS 30 CO 0.03 -0.21 0.31 0.82 -2.27 0.00 0.00 179.45 178.13 2c9d h ILE 31 N -0.33 1.26 -0.59 2.00 2.04 -1.94 -2.54 117.51 117.41 2c9d h ILE 31 Ca 0.06 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.16 2c9d h ILE 31 Cb 0.41 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 2c9d h ILE 31 CO -0.18 0.34 0.24 0.00 0.00 0.00 0.00 178.15 178.55 2c9d h ASP 33 N 0.44 0.75 0.34 0.00 3.32 -0.95 0.12 116.42 120.44 2c9d h ASP 33 Ca 0.29 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2c9d h ASP 33 Cb 0.32 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2c9d h ASP 33 CO -0.27 0.50 -0.16 0.00 -1.72 0.00 0.00 179.24 177.59 2c9d h ALA 34 N 1.34 -0.46 -0.52 3.45 0.00 -1.12 0.47 119.26 122.41 2c9d h ALA 34 Ca 0.31 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2c9d h ALA 34 Cb 0.08 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2c9d h ALA 34 CO -0.14 -0.70 0.06 -0.07 0.00 0.00 0.00 179.25 178.41 2c9d h LEU 35 N -0.58 -0.10 -1.14 0.00 3.38 -0.92 -1.03 115.31 114.92 2c9d h LEU 35 Ca -0.05 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2c9d h LEU 35 Cb 0.43 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2c9d h LEU 35 CO 0.08 -0.03 0.10 0.25 0.09 0.00 0.00 178.44 178.93 2c9d h LEU 36 N 0.18 0.66 -0.63 1.67 5.85 -0.68 -2.82 115.31 119.55 2c9d h LEU 36 Ca 0.27 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2c9d h LEU 36 Cb 0.39 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2c9d h LEU 36 CO -0.39 0.66 0.02 -0.78 -0.34 0.00 0.00 178.44 177.61 2c9d h ASP 37 N 0.69 1.06 -0.44 1.25 -0.00 0.33 -2.66 116.42 116.66 2c9d h ASP 37 Ca 0.15 -0.30 -0.04 0.00 -0.00 0.00 0.00 57.03 56.85 2c9d h ASP 37 Cb 0.27 -0.29 -0.02 0.00 -0.00 0.00 0.00 39.33 39.30 2c9d h ASP 37 CO -0.00 1.10 0.13 1.23 -0.00 0.00 0.00 179.24 181.70 2c9d h GLY 38 N 1.00 0.73 0.85 -0.78 0.00 -1.11 -2.81 103.07 100.95 2c9d h GLY 38 Ca 0.18 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2c9d h GLY 38 CO 0.03 0.41 0.10 0.00 0.00 0.00 0.00 176.54 177.08 2c9d h ALA 39 N 0.98 0.28 -0.67 3.60 0.00 -1.41 -2.62 119.26 119.42 2c9d h ALA 39 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2c9d h ALA 39 Cb 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c9d h ALA 39 CO -0.00 -0.31 0.25 -0.09 0.00 0.00 0.00 179.25 179.09 2c9d h ARG 40 N 0.22 0.99 0.07 0.00 2.43 -1.47 -1.04 114.38 115.58 2c9d h ARG 40 Ca 0.10 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2c9d h ARG 40 Cb 0.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2c9d h ARG 40 CO -0.09 0.82 -0.03 0.87 -1.51 0.00 0.00 179.97 180.03 2c9d h LYS 41 N 0.97 -0.09 -0.77 0.20 1.57 -1.35 -0.42 116.57 116.68 2c9d h LYS 41 Ca 0.22 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2c9d h LYS 41 Cb 0.22 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 2c9d h LYS 41 CO -0.02 0.09 0.44 0.28 -0.57 0.00 0.00 179.45 179.67 2c9d h VAL 42 N -0.26 0.94 -0.27 0.50 2.07 -1.35 -0.66 116.25 117.22 2c9d h VAL 42 Ca -0.01 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2c9d h VAL 42 Cb 0.22 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2c9d h VAL 42 CO 0.02 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.86 2c9d h ALA 43 N 1.41 0.32 -0.57 1.67 0.00 -0.94 -2.19 119.26 118.95 2c9d h ALA 43 Ca 0.36 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2c9d h ALA 43 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c9d h ALA 43 CO -0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 179.25 178.71 2c9d h ALA 44 N 1.16 0.85 -0.93 0.00 0.00 -0.63 -1.27 119.26 118.44 2c9d h ALA 44 Ca 0.12 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2c9d h ALA 44 Cb 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2c9d h ALA 44 CO -0.10 0.66 0.60 0.78 0.00 0.00 0.00 179.25 181.19 2c9d h GLY 45 N 0.98 1.36 -0.54 0.00 0.00 -0.96 -2.11 103.07 101.81 2c9d h GLY 45 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2c9d h GLY 45 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 176.54 176.90 2c9d n GLY 47 N 0.85 0.76 3.30 0.00 0.00 -0.79 -3.72 105.19 105.59 2c9d n GLY 47 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2c9d n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9d s LEU 48 N 0.00 6.15 0.32 0.99 1.43 -0.50 -4.79 118.68 122.28 2c9d s LEU 48 Ca 0.00 -1.88 0.19 0.00 -1.03 0.00 0.00 54.13 51.42 2c9d s LEU 48 Cb 0.00 -2.18 0.15 0.00 0.03 0.00 0.00 46.19 44.19 2c9d s LEU 48 CO 0.00 -0.81 1.41 0.44 0.23 0.00 0.00 176.35 177.61 2c9d h ASP 49 N 8.74 0.00 -2.26 2.29 3.45 -1.87 -3.11 116.42 123.66 2c9d h ASP 49 Ca -0.26 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.69 2c9d h ASP 49 Cb 1.09 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.51 2c9d h ASP 49 CO 0.99 0.24 -0.85 -1.81 -1.57 0.00 0.00 179.24 176.24 2c9d s ASP 50 N -6.16 1.66 0.65 6.45 1.01 -1.26 -4.94 116.67 114.09 2c9d s ASP 50 Ca 0.04 -2.41 -0.11 0.00 0.71 0.00 0.00 52.55 50.78 2c9d s ASP 50 Cb 0.07 -0.06 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2c9d s ASP 50 CO 0.73 -0.22 1.05 -2.16 0.21 0.00 0.00 175.17 174.77 2c9d s PRO 51 N 0.70 3.32 -0.24 8.23 0.04 -1.26 -5.00 135.00 140.79 2c9d s PRO 51 Ca 0.25 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 2c9d s PRO 51 Cb -0.09 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2c9d s PRO 51 CO -0.09 -0.77 1.18 0.99 0.04 0.00 0.00 177.00 178.35 2c9d s THR 52 N -3.17 4.39 -0.15 1.26 2.01 -0.98 -4.94 115.64 114.06 2c9d s THR 52 Ca 0.56 1.64 -0.00 0.00 0.31 0.00 0.00 61.69 64.20 2c9d s THR 52 Cb -0.12 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 2c9d s THR 52 CO 0.54 -0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.36 2c9d s VAL 53 N 3.67 3.00 -0.03 3.82 1.01 -1.26 0.51 120.40 131.12 2c9d s VAL 53 Ca 0.51 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2c9d s VAL 53 Cb -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2c9d s VAL 53 CO 0.15 0.51 -0.07 -0.69 0.00 0.00 0.00 175.10 175.00 2c9d s VAL 54 N 0.58 0.63 -0.05 2.92 1.01 0.02 -4.99 120.40 120.52 2c9d s VAL 54 Ca -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2c9d s VAL 54 Cb -0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2c9d s VAL 54 CO 0.03 0.21 0.04 -0.13 0.00 0.00 0.00 175.10 175.26 2c9d s ARG 55 N 0.39 3.02 0.33 2.72 1.81 -1.26 -1.85 118.95 124.11 2c9d s ARG 55 Ca -0.05 -0.44 0.05 0.00 -1.72 0.00 0.00 55.73 53.56 2c9d s ARG 55 Cb -0.10 -2.83 -0.06 0.00 -0.45 0.00 0.00 34.95 31.51 2c9d s ARG 55 CO 0.00 0.68 0.03 0.14 -0.68 0.00 0.00 175.30 175.47 2c9d s VAL 56 N -1.04 1.39 0.01 3.52 -7.23 -0.83 -4.95 120.40 111.26 2c9d s VAL 56 Ca 0.18 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2c9d s VAL 56 Cb -0.12 -2.75 -0.30 0.00 0.56 0.00 0.00 36.38 33.78 2c9d s VAL 56 CO 0.08 -0.06 0.90 0.25 -0.31 0.00 0.00 175.10 175.95 2c9d h LEU 57 N 2.10 0.51 -8.36 1.32 7.12 -1.95 -1.49 115.31 114.57 2c9d h LEU 57 Ca -0.41 -0.66 -0.17 0.00 0.13 0.00 0.00 57.88 56.77 2c9d h LEU 57 Cb 1.24 -0.17 -0.14 0.00 -0.53 0.00 0.00 40.66 41.06 2c9d h LEU 57 CO 0.71 1.54 -0.58 -0.83 -0.13 0.00 0.00 178.44 179.15 2c9d s GLY 58 N -4.87 0.89 0.28 3.75 0.00 -1.26 -3.47 107.32 102.63 2c9d s GLY 58 Ca -0.09 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 2c9d s GLY 58 CO 0.87 -1.25 1.80 0.00 0.00 0.00 0.00 173.10 174.53 2c9d h ALA 59 N 2.79 1.19 0.00 3.20 0.00 -1.94 -2.74 119.26 121.76 2c9d h ALA 59 Ca -0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2c9d h ALA 59 Cb 1.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2c9d h ALA 59 CO 0.57 0.54 -0.00 0.82 0.00 0.00 0.00 179.25 181.17 2c9d h ILE 60 N 0.75 0.85 -0.00 0.00 2.04 -1.97 -1.59 117.51 117.59 2c9d h ILE 60 Ca 0.16 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2c9d h ILE 60 Cb 0.36 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2c9d h ILE 60 CO 0.01 0.00 -0.05 -0.62 0.00 0.00 0.00 178.15 177.49 2c9d n GLU 61 N -4.31 0.55 0.20 2.37 4.71 -1.03 -4.26 120.64 118.86 2c9d n GLU 61 Ca -0.03 -0.10 -0.14 0.00 -0.01 0.00 0.00 57.16 56.88 2c9d n GLU 61 Cb 0.09 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.94 2c9d n GLU 61 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2c9d h ILE 62 N 0.24 0.65 -0.71 -3.67 2.04 -1.36 -3.30 117.51 111.39 2c9d h ILE 62 Ca 0.00 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 65.62 2c9d h ILE 62 Cb 0.31 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 2c9d h ILE 62 CO 0.00 0.07 0.33 -0.65 0.00 0.00 0.00 178.15 177.90 2c9d h PRO 63 N -0.69 0.52 0.00 2.37 0.11 -1.77 -1.66 132.00 130.89 2c9d h PRO 63 Ca -0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2c9d h PRO 63 Cb 0.48 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2c9d h PRO 63 CO 0.08 0.35 -0.19 -0.24 -0.21 0.00 0.00 178.00 177.79 2c9d h VAL 64 N 0.54 0.97 0.00 3.15 3.04 -1.84 -1.91 116.25 120.19 2c9d h VAL 64 Ca 0.36 -0.69 -0.24 0.00 -1.01 0.00 0.00 66.70 65.12 2c9d h VAL 64 Cb 0.44 1.39 -0.04 0.00 -2.01 0.00 0.00 31.29 31.07 2c9d h VAL 64 CO -0.31 0.18 -1.31 0.58 -1.01 0.00 0.00 177.57 175.71 2c9d h VAL 65 N 0.00 1.32 -0.29 1.51 2.07 -1.41 -3.26 116.25 116.18 2c9d h VAL 65 Ca -0.00 -3.08 -0.13 0.00 0.82 0.00 0.00 66.70 64.31 2c9d h VAL 65 Cb 0.37 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2c9d h VAL 65 CO 0.02 0.75 -0.34 0.00 0.02 0.00 0.00 177.57 178.02 2c9d h ALA 66 N 1.01 0.86 -0.47 1.67 0.00 -0.86 -2.07 119.26 119.40 2c9d h ALA 66 Ca -0.13 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2c9d h ALA 66 Cb 1.87 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2c9d h ALA 66 CO 0.11 0.64 0.25 0.37 0.00 0.00 0.00 179.25 180.61 2c9d h GLN 67 N 0.54 0.49 -0.40 0.00 4.15 -1.44 0.18 115.11 118.62 2c9d h GLN 67 Ca 0.06 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2c9d h GLN 67 Cb 0.85 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2c9d h GLN 67 CO 0.07 0.32 0.04 1.49 -1.93 0.00 0.00 178.83 178.83 2c9d h GLU 68 N 0.50 0.68 0.00 1.69 4.57 -1.58 -2.96 114.58 117.48 2c9d h GLU 68 Ca 0.20 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2c9d h GLU 68 Cb 0.07 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2c9d h GLU 68 CO -0.12 0.74 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.18 2c9d h LEU 69 N 0.52 0.00 -1.50 1.64 3.38 -1.12 -2.92 115.31 115.31 2c9d h LEU 69 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c9d h LEU 69 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c9d h LEU 69 CO 0.01 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2c9d h ALA 70 N 1.80 1.00 -0.08 1.53 0.00 -0.78 -3.00 119.26 119.73 2c9d h ALA 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c9d h ALA 70 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2c9d h ALA 70 CO 0.03 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.17 2c9d n ARG 71 N -2.95 1.25 -0.17 0.00 1.85 -1.10 -3.93 116.66 111.60 2c9d n ARG 71 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 57.85 56.48 2c9d n ARG 71 Cb 0.27 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2c9d n ARG 71 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2c9d n ASN 72 N -0.34 0.00 -4.05 2.89 2.85 -1.14 -5.13 115.26 110.35 2c9d n ASN 72 Ca 0.11 -1.21 -0.08 0.00 -0.11 0.00 0.00 54.58 53.29 2c9d n ASN 72 Cb 0.13 -0.04 -0.10 0.00 1.24 0.00 0.00 39.78 41.01 2c9d n ASN 72 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2c9d s HIS 73 N 0.00 0.43 -0.56 1.20 3.76 -1.17 -5.00 115.29 113.94 2c9d s HIS 73 Ca 0.00 -0.89 0.23 0.00 -0.15 0.00 0.00 55.06 54.25 2c9d s HIS 73 Cb 0.00 -0.32 0.18 0.00 1.11 0.00 0.00 32.58 33.55 2c9d s HIS 73 CO 0.00 -0.34 1.16 -0.25 -0.85 0.00 0.00 174.74 174.46 2c9d n ASP 74 N 0.49 0.68 -3.64 1.40 8.00 -0.02 -4.85 116.55 118.60 2c9d n ASP 74 Ca -0.17 0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 2c9d n ASP 74 Cb 0.60 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 42.08 2c9d n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c9d s ALA 75 N -3.21 -1.63 -0.06 2.24 0.00 -1.14 -4.42 121.76 113.54 2c9d s ALA 75 Ca 0.04 1.80 0.04 0.00 0.00 0.00 0.00 51.96 53.84 2c9d s ALA 75 Cb 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2c9d s ALA 75 CO 0.76 -0.32 -0.17 0.08 0.00 0.00 0.00 175.76 176.12 2c9d s VAL 76 N 0.21 1.46 -0.17 0.00 1.01 -0.80 -1.69 120.40 120.41 2c9d s VAL 76 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2c9d s VAL 76 Cb -0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2c9d s VAL 76 CO 0.02 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 2c9d s VAL 77 N 0.21 3.13 -0.18 2.92 1.01 -0.30 -0.62 120.40 126.56 2c9d s VAL 77 Ca -0.08 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2c9d s VAL 77 Cb -0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2c9d s VAL 77 CO 0.03 0.48 0.05 0.00 0.00 0.00 0.00 175.10 175.66 2c9d s ALA 78 N 0.92 3.31 -0.02 5.51 0.00 -0.89 -1.21 121.76 129.38 2c9d s ALA 78 Ca -0.02 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2c9d s ALA 78 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2c9d s ALA 78 CO -0.00 0.12 -0.15 -0.51 0.00 0.00 0.00 175.76 175.22 2c9d s LEU 79 N 0.48 1.98 0.00 0.00 1.43 -0.41 -0.84 118.68 121.33 2c9d s LEU 79 Ca 0.02 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2c9d s LEU 79 Cb -0.13 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2c9d s LEU 79 CO 0.01 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2c9d n GLY 80 N 2.84 0.22 2.93 -3.19 0.00 -1.16 -1.68 105.19 105.15 2c9d n GLY 80 Ca -0.15 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 2c9d n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c9d s VAL 81 N -2.00 0.69 -0.20 1.61 -7.23 -1.26 -0.17 120.40 111.84 2c9d s VAL 81 Ca 0.00 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.96 2c9d s VAL 81 Cb 0.00 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.29 2c9d s VAL 81 CO 0.00 0.25 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.20 2c9d s VAL 82 N 0.78 1.96 -0.14 1.32 1.01 -0.21 -4.91 120.40 120.21 2c9d s VAL 82 Ca -0.12 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 2c9d s VAL 82 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2c9d s VAL 82 CO 0.01 0.33 -0.06 -0.63 0.00 0.00 0.00 175.10 174.75 2c9d s ILE 83 N 1.29 3.69 0.46 2.22 1.01 -1.26 -2.37 121.20 126.24 2c9d s ILE 83 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 2c9d s ILE 83 Cb -0.15 -2.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.66 2c9d s ILE 83 CO -0.10 0.52 1.31 -0.60 0.00 0.00 0.00 174.94 176.07 2c9d s ARG 84 N 0.17 3.64 0.00 2.79 3.52 -1.11 -4.95 118.95 123.01 2c9d s ARG 84 Ca -0.03 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.71 2c9d s ARG 84 Cb -0.14 -2.52 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 2c9d s ARG 84 CO 0.03 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 2c9d n GLY 85 N 0.63 4.06 0.46 8.12 0.00 -1.26 -4.93 105.19 112.26 2c9d n GLY 85 Ca 0.07 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.49 2c9d n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c9d n GLN 86 N 0.00 1.59 -4.35 1.61 6.02 -1.26 -4.99 117.38 115.99 2c9d n GLN 86 Ca 0.00 -1.01 -0.24 0.00 -0.01 0.00 0.00 57.00 55.74 2c9d n GLN 86 Cb 0.00 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 29.89 2c9d n GLN 86 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c9d s THR 87 N -1.76 2.88 -2.00 5.09 -4.23 -1.26 -5.01 115.64 109.35 2c9d s THR 87 Ca 0.15 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2c9d s THR 87 Cb 0.13 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.31 2c9d s THR 87 CO 0.35 -0.31 0.54 -0.81 -0.54 0.00 0.00 174.62 173.85 2c9d n PRO 88 N -0.85 0.49 -0.30 3.99 -0.04 -1.26 -3.75 135.00 133.28 2c9d n PRO 88 Ca -0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 2c9d n PRO 88 Cb 0.61 -1.03 0.08 0.00 -0.04 0.00 0.00 33.50 33.12 2c9d n PRO 88 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2c9d h HIS 89 N 0.00 1.01 -0.85 0.54 2.76 -1.98 -2.63 115.15 114.00 2c9d h HIS 89 Ca 0.00 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.41 2c9d h HIS 89 Cb 0.00 -0.34 -0.13 0.00 1.55 0.00 0.00 27.41 28.49 2c9d h HIS 89 CO 0.00 0.62 0.26 0.35 -1.30 0.00 0.00 177.93 177.86 2c9d h PHE 90 N 1.07 0.41 -0.10 5.26 3.57 -1.93 -0.64 116.94 124.60 2c9d h PHE 90 Ca 0.31 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2c9d h PHE 90 Cb -0.09 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2c9d h PHE 90 CO -0.02 -0.13 -0.05 -0.44 -2.23 0.00 0.00 178.31 175.43 2c9d h ASP 91 N 0.28 0.12 0.87 0.41 5.19 -1.77 -3.06 116.42 118.46 2c9d h ASP 91 Ca 0.52 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.76 2c9d h ASP 91 Cb 1.00 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 2c9d h ASP 91 CO -0.59 0.20 -1.22 1.88 -3.12 0.00 0.00 179.24 176.40 2c9d h TYR 92 N 0.14 0.00 -0.02 4.55 0.05 -1.19 -2.89 116.97 117.60 2c9d h TYR 92 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2c9d h TYR 92 Cb 0.19 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 2c9d h TYR 92 CO 0.00 0.59 0.00 0.28 -1.05 0.00 0.00 178.16 177.98 2c9d h VAL 93 N 0.00 1.20 -0.19 -2.88 2.07 -1.40 -2.97 116.25 112.09 2c9d h VAL 93 Ca -0.13 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 2c9d h VAL 93 Cb 1.56 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2c9d h VAL 93 CO 0.05 0.16 -0.24 0.00 0.02 0.00 0.00 177.57 177.57 2c9d h ASP 95 N 0.31 0.42 -0.10 0.00 5.19 -1.51 -2.07 116.42 118.66 2c9d h ASP 95 Ca 0.05 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2c9d h ASP 95 Cb 0.59 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2c9d h ASP 95 CO 0.04 0.32 0.06 0.00 -3.12 0.00 0.00 179.24 176.54 2c9d h ALA 96 N 1.11 0.12 -0.42 3.45 0.00 -1.39 -2.14 119.26 119.99 2c9d h ALA 96 Ca 0.13 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2c9d h ALA 96 Cb -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2c9d h ALA 96 CO -0.03 -0.39 0.14 0.28 0.00 0.00 0.00 179.25 179.25 2c9d h VAL 97 N 0.13 0.85 0.07 0.00 2.07 -1.42 0.60 116.25 118.54 2c9d h VAL 97 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2c9d h VAL 97 Cb -0.01 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2c9d h VAL 97 CO -0.01 0.05 -0.03 0.71 0.02 0.00 0.00 177.57 178.31 2c9d h THR 98 N 0.30 0.94 -0.43 2.57 1.35 -1.23 -2.01 112.91 114.40 2c9d h THR 98 Ca 0.20 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2c9d h THR 98 Cb 0.20 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 2c9d h THR 98 CO -0.22 0.01 0.26 1.56 -0.25 0.00 0.00 175.52 176.89 2c9d h GLN 99 N -0.11 0.58 0.40 4.72 4.20 -1.16 -2.76 115.11 120.98 2c9d h GLN 99 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2c9d h GLN 99 Cb 0.09 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2c9d h GLN 99 CO 0.02 0.42 -0.19 0.78 -0.67 0.00 0.00 178.83 179.18 2c9d h GLY 100 N 0.57 -0.57 0.99 3.46 0.00 -0.80 -2.19 103.07 104.54 2c9d h GLY 100 Ca 0.15 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 2c9d h GLY 100 CO -0.03 -0.21 0.23 1.41 0.00 0.00 0.00 176.54 177.94 2c9d h LEU 101 N -0.63 0.82 -0.53 3.11 3.38 -1.42 -1.39 115.31 118.64 2c9d h LEU 101 Ca -0.06 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2c9d h LEU 101 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2c9d h LEU 101 CO 0.09 0.77 0.34 0.74 0.09 0.00 0.00 178.44 180.47 2c9d h THR 102 N 0.81 1.10 -0.75 0.22 2.02 -1.53 -1.83 112.91 112.96 2c9d h THR 102 Ca 0.19 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2c9d h THR 102 Cb 0.21 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2c9d h THR 102 CO -0.01 0.12 0.25 -0.09 0.37 0.00 0.00 175.52 176.16 2c9d h ARG 103 N 0.68 1.15 -0.20 6.66 2.43 -1.09 -3.05 114.38 120.96 2c9d h ARG 103 Ca 0.20 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2c9d h ARG 103 Cb -0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2c9d h ARG 103 CO -0.06 0.97 0.06 0.28 -1.51 0.00 0.00 179.97 179.71 2c9d h VAL 104 N 1.11 1.19 -0.74 0.20 2.07 -0.94 -1.96 116.25 117.18 2c9d h VAL 104 Ca 0.24 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2c9d h VAL 104 Cb 0.28 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2c9d h VAL 104 CO -0.01 0.19 0.40 0.77 0.02 0.00 0.00 177.57 178.93 2c9d h SER 105 N 0.15 0.56 0.92 0.57 4.64 -1.30 -2.02 113.55 117.08 2c9d h SER 105 Ca 0.07 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.21 2c9d h SER 105 Cb 0.23 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2c9d h SER 105 CO -0.00 0.34 -1.05 -0.07 -0.87 0.00 0.00 176.83 175.17 2c9d h LEU 106 N 0.70 0.09 -0.46 5.97 3.38 -1.49 -0.28 115.31 123.22 2c9d h LEU 106 Ca 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2c9d h LEU 106 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2c9d h LEU 106 CO -0.23 1.07 0.22 0.44 0.09 0.00 0.00 178.44 180.04 2c9d h ASP 107 N 0.02 0.59 -0.02 -0.43 3.45 -1.10 -3.27 116.42 115.66 2c9d h ASP 107 Ca -0.04 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2c9d h ASP 107 Cb 1.81 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 2c9d h ASP 107 CO 0.15 0.55 -0.18 -1.54 -1.57 0.00 0.00 179.24 176.64 2c9d n SER 108 N -4.65 2.51 -3.78 6.45 3.41 -0.78 -4.98 113.62 111.80 2c9d n SER 108 Ca 0.01 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.62 2c9d n SER 108 Cb 0.11 0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2c9d n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c9d n SER 109 N 0.75 -2.78 -3.93 4.04 7.64 -0.19 -5.00 113.62 114.14 2c9d n SER 109 Ca 0.11 -0.79 -0.19 0.00 1.01 0.00 0.00 58.87 59.01 2c9d n SER 109 Cb 0.52 -4.04 -0.16 0.00 -1.01 0.00 0.00 64.21 59.52 2c9d n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c9d s THR 110 N -3.51 0.57 -0.03 0.44 2.01 -0.73 -5.04 115.64 109.33 2c9d s THR 110 Ca 0.28 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2c9d s THR 110 Cb -0.14 -0.55 -0.08 0.00 0.01 0.00 0.00 72.50 71.74 2c9d s THR 110 CO 0.82 0.21 2.03 -2.16 -0.69 0.00 0.00 174.62 174.82 2c9d s PRO 111 N 0.55 3.87 -0.66 4.92 0.04 -1.26 -4.41 135.00 138.04 2c9d s PRO 111 Ca -0.07 2.44 -0.06 0.00 0.04 0.00 0.00 61.00 63.35 2c9d s PRO 111 Cb -0.11 -4.22 0.17 0.00 0.04 0.00 0.00 34.50 30.39 2c9d s PRO 111 CO 0.00 -1.27 0.51 0.42 0.04 0.00 0.00 177.00 176.71 2c9d s ILE 112 N 5.50 4.21 0.36 0.56 -1.09 -1.26 -1.90 121.20 127.57 2c9d s ILE 112 Ca 0.91 -2.77 -0.29 0.00 -2.23 0.00 0.00 60.65 56.28 2c9d s ILE 112 Cb -0.40 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 36.67 2c9d s ILE 112 CO 0.40 -0.91 1.53 0.00 -1.23 0.00 0.00 174.94 174.72 2c9d s ALA 113 N 0.08 3.63 -0.47 9.38 0.00 0.20 -4.90 121.76 129.68 2c9d s ALA 113 Ca 0.16 1.59 -0.14 0.00 0.00 0.00 0.00 51.96 53.58 2c9d s ALA 113 Cb -0.18 -3.63 0.08 0.00 0.00 0.00 0.00 23.12 19.40 2c9d s ALA 113 CO -0.05 -1.06 0.38 1.21 0.00 0.00 0.00 175.76 176.24 2c9d s ASN 114 N 0.04 6.02 -0.30 0.00 2.47 -1.26 -2.09 114.94 119.82 2c9d s ASN 114 Ca 0.56 -1.45 0.08 0.00 0.42 0.00 0.00 52.86 52.47 2c9d s ASN 114 Cb -0.47 -2.14 0.46 0.00 -1.45 0.00 0.00 41.25 37.65 2c9d s ASN 114 CO 0.60 -0.65 1.17 0.61 -3.72 0.00 0.00 177.10 175.11 2c9d n GLY 115 N 5.13 5.89 3.44 1.21 0.00 -0.02 -4.88 105.19 115.98 2c9d n GLY 115 Ca -0.12 -2.52 -0.40 0.00 0.00 0.00 0.00 46.02 42.98 2c9d n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9d s VAL 116 N -4.61 4.86 0.37 1.61 1.01 -1.24 -2.97 120.40 119.42 2c9d s VAL 116 Ca 0.48 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 2c9d s VAL 116 Cb 0.40 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 2c9d s VAL 116 CO 0.01 -0.10 1.20 -0.76 0.00 0.00 0.00 175.10 175.45 2c9d s LEU 117 N 1.63 4.31 -0.31 3.92 1.43 0.76 -4.93 118.68 125.50 2c9d s LEU 117 Ca 0.04 2.44 -0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2c9d s LEU 117 Cb -0.18 -3.86 0.10 0.00 0.03 0.00 0.00 46.19 42.28 2c9d s LEU 117 CO 0.08 -0.58 0.12 0.42 0.23 0.00 0.00 176.35 176.62 2c9d s THR 118 N -1.30 0.42 0.36 5.49 -4.23 -1.26 -1.05 115.64 114.07 2c9d s THR 118 Ca 0.53 -1.14 0.09 0.00 -1.18 0.00 0.00 61.69 59.99 2c9d s THR 118 Cb -0.34 -1.33 -0.07 0.00 1.34 0.00 0.00 72.50 72.10 2c9d s THR 118 CO 0.43 -0.72 -0.07 0.42 -0.54 0.00 0.00 174.62 174.14 2c9d s THR 119 N 1.79 2.17 -0.02 3.99 -4.23 -1.00 -5.03 115.64 113.31 2c9d s THR 119 Ca 0.10 -2.16 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 2c9d s THR 119 Cb -0.17 -2.73 -0.31 0.00 1.34 0.00 0.00 72.50 70.64 2c9d s THR 119 CO -0.29 -0.16 0.80 0.78 -0.54 0.00 0.00 174.62 175.21 2c9d h ASN 120 N 1.97 0.59 -4.12 3.99 2.35 -1.95 -2.93 115.58 115.48 2c9d h ASN 120 Ca -0.42 -0.80 -0.39 0.00 -0.55 0.00 0.00 56.30 54.14 2c9d h ASN 120 Cb 1.25 -0.19 -0.14 0.00 0.05 0.00 0.00 38.32 39.28 2c9d h ASN 120 CO 0.73 1.66 -0.61 0.42 -1.65 0.00 0.00 177.43 177.98 2c9d s THR 121 N -2.60 0.74 0.20 2.81 -4.23 -1.26 -4.45 115.64 106.85 2c9d s THR 121 Ca -0.12 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.36 2c9d s THR 121 Cb 0.06 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2c9d s THR 121 CO 0.87 0.00 1.52 -0.08 -0.54 0.00 0.00 174.62 176.39 2c9d h GLU 122 N 2.30 0.57 -0.43 3.99 4.81 -1.97 -3.16 114.58 120.70 2c9d h GLU 122 Ca -0.39 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 58.53 2c9d h GLU 122 Cb 1.25 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2c9d h GLU 122 CO 0.63 0.95 0.21 0.93 -0.73 0.00 0.00 179.01 181.00 2c9d h GLU 123 N 0.45 0.41 -0.70 1.92 5.08 -1.99 -2.11 114.58 117.63 2c9d h GLU 123 Ca 0.02 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2c9d h GLU 123 Cb 1.05 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 2c9d h GLU 123 CO 0.10 0.27 0.37 1.96 -1.00 0.00 0.00 179.01 180.71 2c9d h GLN 124 N 0.42 0.63 -0.35 2.33 4.20 -1.98 -1.45 115.11 118.92 2c9d h GLN 124 Ca 0.18 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2c9d h GLN 124 Cb 0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2c9d h GLN 124 CO -0.13 0.42 0.04 0.00 -0.67 0.00 0.00 178.83 178.49 2c9d h ALA 125 N 1.40 0.46 -0.52 3.87 0.00 -1.48 -2.98 119.26 120.01 2c9d h ALA 125 Ca 0.33 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c9d h ALA 125 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2c9d h ALA 125 CO -0.23 0.18 0.35 -0.07 0.00 0.00 0.00 179.25 179.47 2c9d h LEU 126 N 0.41 0.58 0.00 0.00 3.38 -0.98 -2.41 115.31 116.29 2c9d h LEU 126 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c9d h LEU 126 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c9d h LEU 126 CO 0.01 0.42 0.00 -0.67 0.09 0.00 0.00 178.44 178.29 2c9d n ASP 127 N -4.46 0.00 -0.12 -0.43 2.03 -0.58 -3.29 116.55 109.70 2c9d n ASP 127 Ca 0.05 0.46 0.06 0.00 0.52 0.00 0.00 54.79 55.88 2c9d n ASP 127 Cb 0.07 -0.48 0.09 0.00 -0.72 0.00 0.00 41.12 40.07 2c9d n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c9d n ARG 128 N -1.48 2.15 -0.03 -0.67 1.74 -0.92 -1.67 116.66 115.77 2c9d n ARG 128 Ca 0.06 -2.14 0.04 0.00 -0.77 0.00 0.00 57.85 55.04 2c9d n ARG 128 Cb 0.26 -1.31 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 2c9d n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c9d n ALA 129 N -0.91 2.36 -0.20 7.54 0.00 -1.18 -2.21 120.51 125.90 2c9d n ALA 129 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2c9d n ALA 129 Cb 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c9d n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9d n GLY 130 N 1.57 1.63 3.86 0.00 0.00 -0.95 -3.96 105.19 107.34 2c9d n GLY 130 Ca -0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2c9d n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9d s LEU 131 N -0.02 2.86 0.17 0.99 1.43 -1.26 -4.91 118.68 117.93 2c9d s LEU 131 Ca 0.00 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 2c9d s LEU 131 Cb 0.00 -3.97 0.31 0.00 0.03 0.00 0.00 46.19 42.55 2c9d s LEU 131 CO 0.00 -1.46 0.91 -2.65 0.23 0.00 0.00 176.35 173.38 2c9d n PRO 132 N -3.10 -0.05 -0.79 1.29 -0.02 -1.26 -0.90 135.00 130.18 2c9d n PRO 132 Ca 0.07 0.90 -0.03 0.00 -2.02 0.00 0.00 63.50 62.42 2c9d n PRO 132 Cb 0.57 -1.36 0.20 0.00 -0.02 0.00 0.00 33.50 32.88 2c9d n PRO 132 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2c9d n THR 133 N -4.90 2.49 -2.68 3.45 -2.24 -1.26 -5.04 114.28 104.11 2c9d n THR 133 Ca 0.10 -2.90 -0.32 0.00 -2.27 0.00 0.00 64.05 58.67 2c9d n THR 133 Cb 0.33 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2c9d n THR 133 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c9d s SER 134 N -2.71 6.72 0.16 3.42 0.01 -0.08 -5.00 113.70 116.22 2c9d s SER 134 Ca 0.43 1.51 0.03 0.00 1.31 0.00 0.00 55.95 59.23 2c9d s SER 134 Cb 0.40 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2c9d s SER 134 CO -0.02 -0.45 1.36 0.00 0.41 0.00 0.00 173.24 174.54 2c9d h ALA 135 N 1.42 0.49 -2.96 1.44 0.00 -1.66 -3.47 119.26 114.52 2c9d h ALA 135 Ca -0.48 -0.76 -0.15 0.00 0.00 0.00 0.00 54.91 53.53 2c9d h ALA 135 Cb 1.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2c9d h ALA 135 CO 0.62 0.97 0.02 -1.83 0.00 0.00 0.00 179.25 179.03 2c9d s GLU 136 N -3.10 2.03 -0.30 0.00 -1.05 -1.12 -5.07 118.70 110.09 2c9d s GLU 136 Ca -0.02 -1.58 -0.03 0.00 -0.15 0.00 0.00 54.97 53.19 2c9d s GLU 136 Cb 0.10 0.53 0.11 0.00 -0.44 0.00 0.00 34.13 34.42 2c9d s GLU 136 CO 0.83 -0.90 0.14 0.34 0.95 0.00 0.00 175.26 176.62 2c9d s ASP 137 N -3.15 3.56 0.40 0.83 -1.08 -1.26 -2.25 116.67 113.73 2c9d s ASP 137 Ca 0.23 -1.48 0.11 0.00 -0.52 0.00 0.00 52.55 50.90 2c9d s ASP 137 Cb -0.03 -0.46 0.84 0.00 -1.46 0.00 0.00 42.92 41.82 2c9d s ASP 137 CO 0.16 -0.42 1.93 0.11 0.52 0.00 0.00 175.17 177.46 2c9d h LYS 138 N 8.16 0.13 -0.57 4.34 1.79 -1.69 -2.69 116.57 126.03 2c9d h LYS 138 Ca -0.16 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2c9d h LYS 138 Cb 1.00 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.61 2c9d h LYS 138 CO 0.43 0.32 0.28 0.78 -1.08 0.00 0.00 179.45 180.17 2c9d h GLY 139 N 0.73 0.86 0.56 3.86 0.00 -1.84 -1.53 103.07 105.72 2c9d h GLY 139 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2c9d h GLY 139 CO 0.03 0.38 -0.33 0.00 0.00 0.00 0.00 176.54 176.62 2c9d h ALA 140 N 1.50 0.06 -0.59 3.60 0.00 -1.70 -3.07 119.26 119.06 2c9d h ALA 140 Ca 0.20 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2c9d h ALA 140 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2c9d h ALA 140 CO -0.03 0.15 0.29 1.96 0.00 0.00 0.00 179.25 181.63 2c9d h GLN 141 N -0.36 0.53 -0.57 0.00 4.20 -1.41 -2.17 115.11 115.33 2c9d h GLN 141 Ca -0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2c9d h GLN 141 Cb 1.05 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2c9d h GLN 141 CO 0.06 0.35 0.33 0.00 -0.67 0.00 0.00 178.83 178.91 2c9d h ALA 142 N 1.33 0.72 -0.51 3.87 0.00 -1.37 -1.41 119.26 121.89 2c9d h ALA 142 Ca 0.27 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2c9d h ALA 142 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c9d h ALA 142 CO -0.20 0.22 0.02 1.15 0.00 0.00 0.00 179.25 180.45 2c9d h THR 143 N 0.76 1.26 -0.30 0.00 2.02 -1.41 -1.44 112.91 113.80 2c9d h THR 143 Ca 0.20 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2c9d h THR 143 Cb 0.01 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2c9d h THR 143 CO -0.04 0.37 0.08 0.58 0.37 0.00 0.00 175.52 176.89 2c9d h VAL 144 N 0.76 1.14 -0.27 3.16 2.07 -1.22 -1.64 116.25 120.25 2c9d h VAL 144 Ca 0.15 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2c9d h VAL 144 Cb 0.49 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2c9d h VAL 144 CO 0.02 0.17 -0.11 0.00 0.02 0.00 0.00 177.57 177.67 2c9d h ALA 145 N 1.67 0.38 0.18 1.67 0.00 -0.81 -2.84 119.26 119.49 2c9d h ALA 145 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2c9d h ALA 145 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2c9d h ALA 145 CO -0.01 0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 2c9d h ALA 146 N 0.75 -0.24 -0.96 0.00 0.00 -0.97 -2.64 119.26 115.20 2c9d h ALA 146 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c9d h ALA 146 Cb 0.62 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2c9d h ALA 146 CO 0.04 -0.52 0.63 -0.07 0.00 0.00 0.00 179.25 179.34 2c9d h LEU 147 N -0.47 1.09 -0.38 0.00 3.38 -1.40 -1.64 115.31 115.88 2c9d h LEU 147 Ca -0.02 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2c9d h LEU 147 Cb 0.36 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c9d h LEU 147 CO 0.04 0.77 -0.41 0.00 0.09 0.00 0.00 178.44 178.93 2c9d h ALA 148 N 1.36 0.56 -0.20 1.53 0.00 -1.54 -2.45 119.26 118.52 2c9d h ALA 148 Ca 0.36 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2c9d h ALA 148 Cb -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2c9d h ALA 148 CO -0.09 0.68 -0.38 1.15 0.00 0.00 0.00 179.25 180.61 2c9d h THR 149 N 0.75 1.30 -0.55 0.00 2.02 -1.23 -1.95 112.91 113.25 2c9d h THR 149 Ca 0.05 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 2c9d h THR 149 Cb 1.01 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 2c9d h THR 149 CO 0.10 0.47 0.25 0.00 0.37 0.00 0.00 175.52 176.71 2c9d h ALA 150 N 1.22 0.71 -0.70 6.16 0.00 -1.25 -1.96 119.26 123.44 2c9d h ALA 150 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2c9d h ALA 150 Cb 0.83 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2c9d h ALA 150 CO 0.07 0.29 0.22 -0.07 0.00 0.00 0.00 179.25 179.76 2c9d h LEU 151 N 0.75 1.02 0.04 0.00 3.38 -1.21 -1.76 115.31 117.53 2c9d h LEU 151 Ca 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c9d h LEU 151 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2c9d h LEU 151 CO -0.02 0.96 -0.02 0.74 0.09 0.00 0.00 178.44 180.19 2c9d h THR 152 N 1.03 1.03 -0.52 0.22 2.02 -1.28 -2.28 112.91 113.13 2c9d h THR 152 Ca 0.23 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2c9d h THR 152 Cb 0.31 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2c9d h THR 152 CO -0.01 0.06 0.35 -0.07 0.37 0.00 0.00 175.52 176.21 2c9d h LEU 153 N -0.15 0.59 -0.96 2.58 3.38 -1.28 -0.68 115.31 118.79 2c9d h LEU 153 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2c9d h LEU 153 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2c9d h LEU 153 CO 0.01 0.42 0.16 -0.09 0.09 0.00 0.00 178.44 179.03 2c9d h ARG 154 N 0.69 0.92 -0.10 1.13 2.43 -1.12 -1.50 114.38 116.83 2c9d h ARG 154 Ca 0.19 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2c9d h ARG 154 Cb -0.06 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2c9d h ARG 154 CO -0.04 0.81 -0.64 1.49 -1.51 0.00 0.00 179.97 180.08 2c9d h GLU 155 N 0.88 0.61 -0.48 0.20 4.57 -0.71 -3.28 114.58 116.37 2c9d h GLU 155 Ca 0.19 -0.52 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 2c9d h GLU 155 Cb 0.30 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2c9d h GLU 155 CO -0.00 1.14 0.07 -0.07 -1.18 0.00 0.00 179.01 178.97 2c9d h LEU 156 N 0.24 0.77-10.34 1.64 3.38 -1.12 -3.46 115.31 106.42 2c9d h LEU 156 Ca -0.05 -0.26 -0.42 0.00 0.09 0.00 0.00 57.88 57.24 2c9d h LEU 156 Cb 1.29 -0.20 0.19 0.00 0.09 0.00 0.00 40.66 42.02 2c9d h LEU 156 CO 0.13 0.84 0.11 -0.13 0.09 0.00 0.00 178.44 179.48 2c9d s ARG 157 N -5.18 -1.10 -0.15 1.13 0.52 -0.57 -4.90 118.95 108.69 2c9d s ARG 157 Ca -0.13 0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 54.88 2c9d s ARG 157 Cb 0.11 -1.60 -0.05 0.00 0.52 0.00 0.00 34.95 33.94 2c9d s ARG 157 CO 0.80 -3.66 1.82 0.00 0.02 0.00 0.00 175.30 174.27 2c9d s ALA 158 N -2.90 3.26 0.22 2.13 0.00 -1.26 -4.98 121.76 118.22 2c9d s ALA 158 Ca 0.70 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.31 2c9d s ALA 158 Cb -0.12 -3.89 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 2c9d s ALA 158 CO 0.57 -2.00 0.36 -3.38 0.00 0.00 0.00 175.76 171.31 2c9d s HIS 159 N 5.58 0.54 -2.84 0.00 -3.43 -1.26 -5.11 115.29 108.75 2c9d s HIS 159 Ca 0.81 -0.87 0.25 0.00 -0.80 0.00 0.00 55.06 54.46 2c9d s HIS 159 Cb -0.31 -0.03 0.46 0.00 -1.43 0.00 0.00 32.58 31.27 2c9d s HIS 159 CO 0.33 -0.85 1.41 0.45 -2.00 0.00 0.00 174.74 174.08