#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4g h ASP 0 N 0.00 0.00 0.39 4.52 3.32 -2.03 -2.79 116.42 119.83 2c4g h ASP 0 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2c4g h ASP 0 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2c4g h ASP 0 CO 0.00 0.00 -0.06 0.24 -1.72 0.00 0.00 179.24 177.70 2c4g h MET 1 N 0.00 0.00 -0.26 3.56 2.86 -2.02 -1.90 114.93 117.17 2c4g h MET 1 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2c4g h MET 1 Cb 0.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2c4g h MET 1 CO 0.00 0.06 0.01 0.93 1.06 0.00 0.00 176.91 178.98 2c4g h GLU 2 N 0.00 0.38 -0.03 1.72 4.39 -1.97 -2.50 114.58 116.57 2c4g h GLU 2 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2c4g h GLU 2 Cb 0.28 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2c4g h GLU 2 CO 0.01 0.40 0.00 0.09 -1.16 0.00 0.00 179.01 178.35 2c4g n ASN 3 N -4.34 0.32 -4.58 1.42 3.02 -0.71 -4.79 115.26 105.59 2c4g n ASN 3 Ca 0.01 -1.50 -0.34 0.00 -0.03 0.00 0.00 54.58 52.72 2c4g n ASN 3 Cb 0.20 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.24 2c4g n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c4g s PHE 4 N -1.96 3.02 -0.19 3.10 0.08 -0.94 0.14 117.98 121.24 2c4g s PHE 4 Ca 0.28 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 2c4g s PHE 4 Cb 0.13 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2c4g s PHE 4 CO 0.22 0.25 -0.12 -1.14 -0.10 0.00 0.00 175.22 174.33 2c4g s GLN 5 N -0.46 3.22 0.61 0.44 2.00 0.65 -4.91 119.66 121.22 2c4g s GLN 5 Ca 0.07 -0.72 -0.18 0.00 -2.00 0.00 0.00 55.36 52.53 2c4g s GLN 5 Cb -0.12 -2.78 -0.03 0.00 0.80 0.00 0.00 33.01 30.89 2c4g s GLN 5 CO 0.02 -0.14 1.20 0.15 -0.50 0.00 0.00 175.29 176.02 2c4g s LYS 6 N 1.23 2.91 0.00 1.67 1.02 -1.26 -0.55 119.74 124.76 2c4g s LYS 6 Ca 0.03 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.80 2c4g s LYS 6 Cb -0.14 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2c4g s LYS 6 CO -0.05 -1.25 0.00 0.28 -0.92 0.00 0.00 175.35 173.41 2c4g n VAL 7 N -1.73 0.00 -3.65 3.17 0.31 0.15 -4.82 118.33 111.77 2c4g n VAL 7 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.44 2c4g n VAL 7 Cb 0.50 -0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 32.61 2c4g n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c4g s GLU 8 N -1.84 0.25 -1.14 5.55 -1.05 -1.13 -4.95 118.70 114.40 2c4g s GLU 8 Ca 0.00 0.40 -0.24 0.00 -0.15 0.00 0.00 54.97 54.97 2c4g s GLU 8 Cb 0.00 0.07 -0.14 0.00 -0.44 0.00 0.00 34.13 33.62 2c4g s GLU 8 CO 0.00 -0.05 2.01 0.21 0.95 0.00 0.00 175.26 178.39 2c4g s LYS 9 N 0.92 1.95 0.30 -4.83 2.20 -1.26 -0.76 119.74 118.26 2c4g s LYS 9 Ca -0.05 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.75 2c4g s LYS 9 Cb -0.04 -5.13 0.78 0.00 -1.51 0.00 0.00 37.83 31.93 2c4g s LYS 9 CO -0.12 -4.61 1.63 0.82 -0.36 0.00 0.00 175.35 172.71 2c4g h ILE 10 N 6.41 0.26 -3.59 5.43 2.04 -1.28 -3.44 117.51 123.34 2c4g h ILE 10 Ca 0.13 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2c4g h ILE 10 Cb 0.96 0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 36.99 2c4g h ILE 10 CO 1.14 0.03 -0.15 -0.83 0.00 0.00 0.00 178.15 178.34 2c4g s GLY 11 N -4.03 0.16 0.28 5.37 0.00 -0.55 -5.01 107.32 103.53 2c4g s GLY 11 Ca -0.12 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.11 2c4g s GLY 11 CO 0.77 -0.54 0.10 1.18 0.00 0.00 0.00 173.10 174.61 2c4g n GLU 12 N -0.26 0.69 0.00 2.90 -0.58 -1.26 -1.64 120.64 120.49 2c4g n GLU 12 Ca -0.09 -2.36 0.00 0.00 -0.42 0.00 0.00 57.16 54.29 2c4g n GLU 12 Cb 0.63 1.29 0.00 0.00 -0.57 0.00 0.00 31.44 32.79 2c4g n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c4g n GLY 13 N 0.19 1.44 0.31 0.62 0.00 -1.19 -4.85 105.19 101.70 2c4g n GLY 13 Ca -0.04 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 2c4g n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c4g h THR 14 N 3.28 1.24 -0.28 2.61 1.35 -2.04 -2.98 112.91 116.10 2c4g h THR 14 Ca 0.00 -0.74 0.04 0.00 -0.55 0.00 0.00 66.41 65.16 2c4g h THR 14 Cb 0.00 0.40 -0.03 0.00 -1.73 0.00 0.00 68.15 66.79 2c4g h THR 14 CO 0.00 0.30 0.07 0.10 -0.25 0.00 0.00 175.52 175.74 2c4g h TYR 15 N 1.01 0.13 0.00 4.73 -0.00 -1.98 -3.49 116.97 117.37 2c4g h TYR 15 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.99 2c4g h TYR 15 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2c4g h TYR 15 CO 0.01 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 178.63 2c4g n GLY 16 N -1.20 -0.73 3.82 0.10 0.00 -1.13 -4.72 105.19 101.33 2c4g n GLY 16 Ca -0.01 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2c4g n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4g s VAL 17 N -2.98 5.09 -0.35 1.61 1.01 -0.99 -3.15 120.40 120.63 2c4g s VAL 17 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2c4g s VAL 17 Cb 0.00 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.25 2c4g s VAL 17 CO 0.00 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 2c4g s VAL 18 N -1.05 2.28 0.44 2.92 1.01 -0.65 0.20 120.40 125.55 2c4g s VAL 18 Ca 0.17 -2.41 -0.01 0.00 0.00 0.00 0.00 61.98 59.73 2c4g s VAL 18 Cb -0.12 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2c4g s VAL 18 CO 0.07 -0.62 0.67 -0.31 0.00 0.00 0.00 175.10 174.91 2c4g s TYR 19 N 0.81 3.32 -0.22 5.22 1.51 0.14 -0.84 117.35 127.29 2c4g s TYR 19 Ca 0.11 0.34 -0.10 0.00 -1.01 0.00 0.00 57.07 56.42 2c4g s TYR 19 Cb -0.20 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.36 2c4g s TYR 19 CO -0.08 -0.27 0.13 0.21 -1.11 0.00 0.00 175.55 174.43 2c4g s LYS 20 N -4.55 4.09 0.16 -0.62 2.20 0.06 0.03 119.74 121.11 2c4g s LYS 20 Ca 0.47 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 2c4g s LYS 20 Cb -0.10 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2c4g s LYS 20 CO 0.39 0.18 -0.04 0.00 -0.36 0.00 0.00 175.35 175.52 2c4g s ALA 21 N 0.69 1.41 -0.02 3.13 0.00 -0.04 0.34 121.76 127.27 2c4g s ALA 21 Ca 0.07 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.54 2c4g s ALA 21 Cb -0.12 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2c4g s ALA 21 CO 0.01 -0.22 -0.22 0.50 0.00 0.00 0.00 175.76 175.83 2c4g s ARG 22 N -3.84 1.75 -0.19 0.00 3.52 0.29 -0.53 118.95 119.95 2c4g s ARG 22 Ca 0.20 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 2c4g s ARG 22 Cb 0.05 -1.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.75 2c4g s ARG 22 CO 0.02 0.46 1.03 1.21 -0.81 0.00 0.00 175.30 177.22 2c4g s ASN 23 N -0.51 7.14 0.42 -2.12 3.84 0.13 -0.25 114.94 123.58 2c4g s ASN 23 Ca 0.08 1.43 0.14 0.00 0.21 0.00 0.00 52.86 54.72 2c4g s ASN 23 Cb -0.08 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 38.97 2c4g s ASN 23 CO -0.01 -0.61 1.92 0.11 -2.79 0.00 0.00 177.10 175.72 2c4g h LYS 24 N 7.36 0.00 0.10 0.43 1.57 0.95 0.48 116.57 127.47 2c4g h LYS 24 Ca -0.22 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.21 2c4g h LYS 24 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2c4g h LYS 24 CO 0.94 0.27 -1.92 -0.07 -0.57 0.00 0.00 179.45 178.10 2c4g h LEU 25 N 0.00 0.34 0.00 2.94 3.38 -1.92 -3.40 115.31 116.64 2c4g h LEU 25 Ca -0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2c4g h LEU 25 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2c4g h LEU 25 CO 0.03 1.67 -1.59 0.35 0.09 0.00 0.00 178.44 178.99 2c4g n THR 26 N -3.39 0.00 0.00 0.22 -2.24 -1.23 -4.98 114.28 102.65 2c4g n THR 26 Ca -0.28 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2c4g n THR 26 Cb 1.05 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2c4g n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4g n GLY 27 N 1.41 2.11 3.68 3.38 0.00 0.16 -5.01 105.19 110.92 2c4g n GLY 27 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2c4g n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c4g n GLU 28 N -2.00 2.19 -3.53 1.61 2.13 -1.26 -4.47 120.64 115.31 2c4g n GLU 28 Ca 0.00 0.79 -0.37 0.00 0.66 0.00 0.00 57.16 58.24 2c4g n GLU 28 Cb 0.00 -2.52 -0.07 0.00 0.27 0.00 0.00 31.44 29.13 2c4g n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2c4g s VAL 29 N 0.45 5.28 0.26 6.31 1.01 -1.26 0.17 120.40 132.61 2c4g s VAL 29 Ca 0.73 0.60 0.02 0.00 0.00 0.00 0.00 61.98 63.33 2c4g s VAL 29 Cb -0.64 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2c4g s VAL 29 CO 0.43 0.42 0.06 0.68 0.00 0.00 0.00 175.10 176.70 2c4g s VAL 30 N 0.20 0.78 -0.31 2.92 -7.23 0.31 -3.72 120.40 113.35 2c4g s VAL 30 Ca 0.18 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 2c4g s VAL 30 Cb -0.14 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.23 2c4g s VAL 30 CO 0.06 -0.09 0.11 0.00 -0.31 0.00 0.00 175.10 174.86 2c4g s ALA 31 N -3.60 3.11 -0.30 1.32 0.00 -0.12 -0.86 121.76 121.32 2c4g s ALA 31 Ca 0.35 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 2c4g s ALA 31 Cb 0.08 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2c4g s ALA 31 CO 0.12 -1.02 0.30 -0.51 0.00 0.00 0.00 175.76 174.66 2c4g s LEU 32 N 1.51 4.21 -0.44 0.00 1.43 0.10 -1.08 118.68 124.42 2c4g s LEU 32 Ca 0.02 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2c4g s LEU 32 Cb -0.18 -2.28 0.08 0.00 0.03 0.00 0.00 46.19 43.85 2c4g s LEU 32 CO 0.03 -0.20 0.32 -0.75 0.23 0.00 0.00 176.35 175.98 2c4g s LYS 33 N 1.93 2.74 -0.01 1.70 2.20 -0.20 0.24 119.74 128.34 2c4g s LYS 33 Ca 0.11 -1.45 -0.25 0.00 -0.36 0.00 0.00 55.97 54.02 2c4g s LYS 33 Cb -0.16 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 2c4g s LYS 33 CO 0.11 -1.01 0.76 0.21 -0.36 0.00 0.00 175.35 175.06 2c4g s LYS 34 N 1.50 4.47 -0.17 4.03 2.20 0.13 -1.77 119.74 130.13 2c4g s LYS 34 Ca 0.03 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2c4g s LYS 34 Cb -0.24 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2c4g s LYS 34 CO 0.03 0.15 -0.12 0.42 -0.36 0.00 0.00 175.35 175.48 2c4g s ILE 35 N 0.44 1.56 0.06 5.43 1.01 -0.56 -2.35 121.20 126.80 2c4g s ILE 35 Ca 0.40 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 2c4g s ILE 35 Cb -0.19 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2c4g s ILE 35 CO 0.21 0.31 0.93 -0.13 0.00 0.00 0.00 174.94 176.27 2c4g s ARG 36 N 1.46 4.62 0.07 2.79 0.52 -1.26 -1.43 118.95 125.72 2c4g s ARG 36 Ca 0.02 1.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.61 2c4g s ARG 36 Cb -0.14 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2c4g s ARG 36 CO -0.09 0.14 0.21 -0.51 0.02 0.00 0.00 175.30 175.06 2c4g s LEU 37 N 0.31 4.31 -0.65 2.53 1.43 -0.36 -4.97 118.68 121.28 2c4g s LEU 37 Ca 0.47 0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 2c4g s LEU 37 Cb -0.22 -2.91 0.17 0.00 0.03 0.00 0.00 46.19 43.25 2c4g s LEU 37 CO 0.28 0.16 0.57 -0.62 0.23 0.00 0.00 176.35 176.97 2c4g s ASP 38 N -2.58 6.23 0.00 2.29 -1.08 -1.26 -4.92 116.67 115.36 2c4g s ASP 38 Ca 0.34 -2.27 0.01 0.00 -0.52 0.00 0.00 52.55 50.11 2c4g s ASP 38 Cb -0.13 -2.14 0.05 0.00 -1.46 0.00 0.00 42.92 39.25 2c4g s ASP 38 CO 0.28 -0.67 0.48 0.41 0.52 0.00 0.00 175.17 176.19 2c4g n THR 39 N 4.51 0.00 -0.64 1.71 -1.04 -1.26 -1.62 114.28 115.94 2c4g n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2c4g n THR 39 Cb 0.43 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2c4g n THR 39 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2c4g n GLU 40 N -0.53 0.00 0.00 -2.82 0.28 -1.26 -4.95 120.64 111.36 2c4g n GLU 40 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2c4g n GLU 40 Cb 0.00 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 32.71 2c4g n GLU 40 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2c4g n THR 41 N 0.00 0.00 0.04 3.84 -2.24 -1.20 -5.02 114.28 109.69 2c4g n THR 41 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2c4g n THR 41 Cb 0.10 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2c4g n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c4g n GLU 42 N -0.26 0.00 0.00 -0.78 1.02 -0.98 -5.08 120.64 114.56 2c4g n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2c4g n GLU 42 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 2c4g n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c4g n GLY 43 N 3.20 -0.82 3.68 0.62 0.00 -0.64 -4.78 105.19 106.45 2c4g n GLY 43 Ca 0.00 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2c4g n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4g s VAL 44 N 0.00 4.33 0.55 1.61 1.01 -1.26 -4.45 120.40 122.19 2c4g s VAL 44 Ca 0.00 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 2c4g s VAL 44 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2c4g s VAL 44 CO 0.00 -0.04 0.90 -2.65 0.00 0.00 0.00 175.10 173.31 2c4g n PRO 45 N 5.52 0.95 0.08 2.72 -0.02 -1.26 -4.80 135.00 138.20 2c4g n PRO 45 Ca 0.11 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.97 2c4g n PRO 45 Cb 0.46 -2.06 0.36 0.00 -0.02 0.00 0.00 33.50 32.24 2c4g n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c4g h SER 46 N 0.72 0.31 0.12 2.55 0.02 -1.96 -1.69 113.55 113.62 2c4g h SER 46 Ca -0.47 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.32 2c4g h SER 46 Cb 1.36 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2c4g h SER 46 CO 0.52 0.44 -0.32 0.71 -1.14 0.00 0.00 176.83 177.04 2c4g h THR 47 N 0.31 1.27 -0.09 -2.27 1.35 -1.91 -0.65 112.91 110.93 2c4g h THR 47 Ca 0.06 -1.33 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 2c4g h THR 47 Cb 0.37 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2c4g h THR 47 CO 0.02 0.40 -0.16 0.00 -0.25 0.00 0.00 175.52 175.53 2c4g h ALA 48 N 1.40 0.14 -0.55 6.62 0.00 -1.73 -0.11 119.26 125.03 2c4g h ALA 48 Ca 0.03 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2c4g h ALA 48 Cb 0.70 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2c4g h ALA 48 CO 0.05 0.05 0.01 0.82 0.00 0.00 0.00 179.25 180.19 2c4g h ILE 49 N -0.18 0.57 -0.05 0.00 1.08 -1.08 -0.37 117.51 117.48 2c4g h ILE 49 Ca 0.01 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2c4g h ILE 49 Cb 0.73 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2c4g h ILE 49 CO 0.04 0.02 -0.34 0.03 -0.69 0.00 0.00 178.15 177.21 2c4g h ARG 50 N 0.13 0.32 -0.63 2.37 3.08 -1.09 -2.66 114.38 115.90 2c4g h ARG 50 Ca 0.28 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2c4g h ARG 50 Cb 0.44 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2c4g h ARG 50 CO -0.46 0.93 0.35 1.49 -1.07 0.00 0.00 179.97 181.21 2c4g h GLU 51 N -0.19 0.88 0.45 0.04 4.81 -0.83 -1.99 114.58 117.74 2c4g h GLU 51 Ca -0.03 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2c4g h GLU 51 Cb 1.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2c4g h GLU 51 CO 0.07 0.66 -0.21 0.82 -0.73 0.00 0.00 179.01 179.62 2c4g h ILE 52 N 0.86 0.00 -0.77 2.32 2.04 -1.13 0.15 117.51 120.97 2c4g h ILE 52 Ca 0.22 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 66.10 2c4g h ILE 52 Cb 0.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 2c4g h ILE 52 CO -0.04 0.00 0.51 0.77 0.00 0.00 0.00 178.15 179.39 2c4g h SER 53 N -0.71 0.49 0.37 1.72 4.64 -1.54 0.28 113.55 118.80 2c4g h SER 53 Ca -0.06 0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.96 2c4g h SER 53 Cb 0.46 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2c4g h SER 53 CO 0.10 0.27 -1.49 -0.07 -0.87 0.00 0.00 176.83 174.76 2c4g h LEU 54 N 0.53 0.61 -0.32 5.97 3.38 -1.40 -3.33 115.31 120.76 2c4g h LEU 54 Ca 0.37 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 2c4g h LEU 54 Cb 0.71 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2c4g h LEU 54 CO -0.14 1.59 -0.12 0.25 0.09 0.00 0.00 178.44 180.11 2c4g h LEU 55 N 0.11 0.66 -1.73 1.67 5.85 -0.12 -2.64 115.31 119.10 2c4g h LEU 55 Ca -0.24 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2c4g h LEU 55 Cb 2.08 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2c4g h LEU 55 CO 0.22 0.90 0.00 2.29 -0.34 0.00 0.00 178.44 181.51 2c4g n LYS 56 N -4.40 0.89 0.00 1.25 2.85 0.04 -1.22 118.16 117.57 2c4g n LYS 56 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2c4g n LYS 56 Cb 0.36 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2c4g n LYS 56 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2c4g n GLU 57 N 0.42 0.13 -3.68 -1.58 2.13 -1.00 -4.95 120.64 112.11 2c4g n GLU 57 Ca 0.00 -0.44 -0.28 0.00 0.66 0.00 0.00 57.16 57.09 2c4g n GLU 57 Cb 0.39 -0.53 -0.12 0.00 0.27 0.00 0.00 31.44 31.45 2c4g n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2c4g s LEU 58 N -0.05 2.96 -0.43 4.31 1.43 -0.35 -5.07 118.68 121.48 2c4g s LEU 58 Ca 0.00 -3.13 -0.17 0.00 -1.03 0.00 0.00 54.13 49.80 2c4g s LEU 58 Cb 0.00 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.20 2c4g s LEU 58 CO 0.00 -0.18 0.45 0.21 0.23 0.00 0.00 176.35 177.06 2c4g s ASN 59 N -0.28 6.20 -0.07 2.29 3.04 -1.26 -4.92 114.94 119.94 2c4g s ASN 59 Ca 0.24 -0.68 -0.25 0.00 0.04 0.00 0.00 52.86 52.22 2c4g s ASN 59 Cb -0.10 -2.23 0.06 0.00 -1.54 0.00 0.00 41.25 37.43 2c4g s ASN 59 CO -0.11 -0.60 0.56 -2.28 -3.04 0.00 0.00 177.10 171.64 2c4g s HIS 60 N 2.17 -0.53 0.54 0.43 2.46 -1.26 -5.04 115.29 114.06 2c4g s HIS 60 Ca 0.12 0.96 0.23 0.00 0.47 0.00 0.00 55.06 56.85 2c4g s HIS 60 Cb -0.17 0.29 1.40 0.00 -0.13 0.00 0.00 32.58 33.97 2c4g s HIS 60 CO 0.14 -0.50 2.06 -1.35 -2.47 0.00 0.00 174.74 172.62 2c4g h PRO 61 N 3.59 0.00 -0.78 2.88 0.11 -1.99 -2.65 132.00 133.16 2c4g h PRO 61 Ca -0.28 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.40 2c4g h PRO 61 Cb 1.15 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.02 2c4g h PRO 61 CO 0.35 0.00 0.38 0.09 -0.21 0.00 0.00 178.00 178.61 2c4g n ASN 62 N -4.34 3.91 -3.71 -2.05 4.13 -1.26 -4.84 115.26 107.10 2c4g n ASN 62 Ca 0.04 -3.70 -0.18 0.00 1.68 0.00 0.00 54.58 52.42 2c4g n ASN 62 Cb 0.40 -0.77 -0.17 0.00 -1.54 0.00 0.00 39.78 37.70 2c4g n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c4g s ILE 63 N -3.55 -0.10 0.42 2.41 1.01 -1.00 -1.61 121.20 118.78 2c4g s ILE 63 Ca 0.54 0.35 -0.23 0.00 0.00 0.00 0.00 60.65 61.31 2c4g s ILE 63 Cb 0.46 -0.13 -0.12 0.00 0.01 0.00 0.00 42.46 42.68 2c4g s ILE 63 CO 0.05 0.14 0.65 0.55 0.00 0.00 0.00 174.94 176.34 2c4g n VAL 64 N 4.88 1.96 -3.70 2.92 3.14 -0.14 -4.64 118.33 122.75 2c4g n VAL 64 Ca -0.12 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.39 2c4g n VAL 64 Cb 0.50 -0.67 -0.10 0.00 -1.06 0.00 0.00 33.84 32.51 2c4g n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2c4g s LYS 65 N -1.68 3.98 -0.39 1.45 2.20 -1.26 -4.98 119.74 119.06 2c4g s LYS 65 Ca 0.63 -0.32 -0.23 0.00 -0.36 0.00 0.00 55.97 55.70 2c4g s LYS 65 Cb -0.60 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.24 2c4g s LYS 65 CO 0.57 0.01 0.77 -1.17 -0.36 0.00 0.00 175.35 175.17 2c4g s LEU 66 N 1.19 4.18 -0.02 5.43 2.96 -1.26 -0.93 118.68 130.23 2c4g s LEU 66 Ca 0.07 0.20 -0.13 0.00 -0.22 0.00 0.00 54.13 54.04 2c4g s LEU 66 Cb -0.14 -2.98 -0.33 0.00 0.50 0.00 0.00 46.19 43.24 2c4g s LEU 66 CO 0.05 -0.77 0.81 -0.07 -1.32 0.00 0.00 176.35 175.05 2c4g h LEU 67 N 9.82 0.72 -8.11 -0.68 3.38 0.10 -3.48 115.31 117.06 2c4g h LEU 67 Ca -0.25 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 56.80 2c4g h LEU 67 Cb 1.09 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2c4g h LEU 67 CO 0.92 1.75 0.07 -0.62 0.09 0.00 0.00 178.44 180.65 2c4g s ASP 68 N -7.42 -0.18 -0.12 -0.43 -1.08 -0.98 -5.00 116.67 101.46 2c4g s ASP 68 Ca -0.13 -0.75 -0.04 0.00 -0.52 0.00 0.00 52.55 51.11 2c4g s ASP 68 Cb 0.05 0.66 0.06 0.00 -1.46 0.00 0.00 42.92 42.23 2c4g s ASP 68 CO 0.89 -1.25 0.14 -0.69 0.52 0.00 0.00 175.17 174.78 2c4g s VAL 69 N -3.96 -0.21 -0.26 1.11 1.01 -1.26 -0.98 120.40 115.85 2c4g s VAL 69 Ca 0.16 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 2c4g s VAL 69 Cb -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 2c4g s VAL 69 CO 0.08 -0.01 0.03 -0.63 0.00 0.00 0.00 175.10 174.57 2c4g s ILE 70 N 2.25 3.81 -0.42 2.22 1.09 -0.16 -4.96 121.20 125.03 2c4g s ILE 70 Ca 0.04 -0.52 -0.08 0.00 -1.10 0.00 0.00 60.65 58.99 2c4g s ILE 70 Cb -0.14 -2.85 0.09 0.00 -1.06 0.00 0.00 42.46 38.50 2c4g s ILE 70 CO -0.07 0.25 0.26 -2.28 -0.10 0.00 0.00 174.94 173.00 2c4g s HIS 71 N 1.51 3.38 0.00 3.97 2.46 -1.26 0.04 115.29 125.40 2c4g s HIS 71 Ca 0.04 -1.72 0.00 0.00 0.47 0.00 0.00 55.06 53.85 2c4g s HIS 71 Cb -0.16 -3.08 0.00 0.00 -0.13 0.00 0.00 32.58 29.21 2c4g s HIS 71 CO 0.01 -0.89 0.00 0.25 -2.47 0.00 0.00 174.74 171.63 2c4g n THR 72 N 4.87 0.00 0.11 0.89 -2.24 0.02 -5.02 114.28 112.90 2c4g n THR 72 Ca -0.09 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 2c4g n THR 72 Cb 0.42 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 2c4g n THR 72 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2c4g h GLU 73 N 0.00 0.00 0.00 -0.78 5.08 -2.03 -3.38 114.58 113.47 2c4g h GLU 73 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c4g h GLU 73 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c4g h GLU 73 CO 0.00 0.73 0.00 0.09 -1.00 0.00 0.00 179.01 178.83 2c4g n ASN 74 N -3.32 0.04 -4.15 1.42 3.02 -1.26 -4.93 115.26 106.08 2c4g n ASN 74 Ca 0.01 -0.42 -0.12 0.00 -0.03 0.00 0.00 54.58 54.01 2c4g n ASN 74 Cb 0.81 0.74 -0.10 0.00 -0.61 0.00 0.00 39.78 40.62 2c4g n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c4g s LYS 75 N -0.74 0.79 -0.09 3.52 1.02 -1.26 -1.22 119.74 121.74 2c4g s LYS 75 Ca 0.00 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 2c4g s LYS 75 Cb 0.00 -0.33 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 2c4g s LYS 75 CO 0.00 0.03 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.24 2c4g s LEU 76 N -2.59 1.00 -0.13 3.17 2.96 -0.52 -0.80 118.68 121.76 2c4g s LEU 76 Ca 0.06 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2c4g s LEU 76 Cb -0.00 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.97 2c4g s LEU 76 CO -0.02 -0.14 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.53 2c4g s TYR 77 N 1.74 3.06 -0.24 5.38 1.51 0.11 -1.49 117.35 127.41 2c4g s TYR 77 Ca 0.04 -0.14 -0.07 0.00 -1.01 0.00 0.00 57.07 55.89 2c4g s TYR 77 Cb -0.13 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 2c4g s TYR 77 CO -0.07 0.12 0.05 -0.51 -1.11 0.00 0.00 175.55 174.03 2c4g s LEU 78 N -0.01 3.40 -0.36 -1.29 2.01 -0.73 -0.99 118.68 120.72 2c4g s LEU 78 Ca 0.01 -0.20 -0.11 0.00 0.01 0.00 0.00 54.13 53.85 2c4g s LEU 78 Cb -0.13 -1.90 0.02 0.00 0.01 0.00 0.00 46.19 44.19 2c4g s LEU 78 CO 0.02 -0.01 0.19 -0.69 1.01 0.00 0.00 176.35 176.88 2c4g s VAL 79 N 1.45 4.54 0.27 -1.59 1.01 -0.15 -1.03 120.40 124.90 2c4g s VAL 79 Ca 0.05 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2c4g s VAL 79 Cb -0.15 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2c4g s VAL 79 CO 0.03 -0.19 0.16 -0.36 0.00 0.00 0.00 175.10 174.74 2c4g s PHE 80 N 1.55 2.98 0.45 5.22 0.40 -0.24 0.82 117.98 129.17 2c4g s PHE 80 Ca 0.02 -0.17 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 2c4g s PHE 80 Cb -0.19 -1.41 -0.08 0.00 0.51 0.00 0.00 43.02 41.85 2c4g s PHE 80 CO 0.06 0.50 1.18 -1.83 0.70 0.00 0.00 175.22 175.83 2c4g s GLU 81 N -3.83 3.80 -0.10 0.44 -1.05 -0.11 -0.95 118.70 116.92 2c4g s GLU 81 Ca 0.34 1.81 -0.16 0.00 -0.15 0.00 0.00 54.97 56.81 2c4g s GLU 81 Cb -0.07 -2.47 -0.05 0.00 -0.44 0.00 0.00 34.13 31.11 2c4g s GLU 81 CO 0.24 -0.52 0.42 0.12 0.95 0.00 0.00 175.26 176.46 2c4g s PHE 82 N -1.50 3.56 -0.00 4.83 2.19 -1.24 -4.41 117.98 121.40 2c4g s PHE 82 Ca 0.62 0.86 0.08 0.00 0.33 0.00 0.00 56.93 58.82 2c4g s PHE 82 Cb -0.30 -2.44 -0.02 0.00 -1.31 0.00 0.00 43.02 38.96 2c4g s PHE 82 CO 0.36 0.31 -0.24 -0.51 1.83 0.00 0.00 175.22 176.97 2c4g s LEU 83 N 0.13 2.08 0.48 6.12 1.02 -1.26 -4.99 118.68 122.26 2c4g s LEU 83 Ca 0.23 -0.47 0.15 0.00 0.02 0.00 0.00 54.13 54.07 2c4g s LEU 83 Cb -0.15 -1.23 1.16 0.00 0.02 0.00 0.00 46.19 45.99 2c4g s LEU 83 CO 0.10 0.28 2.08 0.45 0.02 0.00 0.00 176.35 179.28 2c4g h HIS 84 N 5.36 0.18 -2.59 0.29 3.86 -1.93 -3.47 115.15 116.86 2c4g h HIS 84 Ca -0.43 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.85 2c4g h HIS 84 Cb 1.13 -0.06 -0.13 0.00 1.06 0.00 0.00 27.41 29.41 2c4g h HIS 84 CO 0.41 0.10 0.37 -1.14 0.86 0.00 0.00 177.93 178.54 2c4g s GLN 85 N -5.20 1.05 0.20 2.45 0.74 -1.05 -4.99 119.66 112.86 2c4g s GLN 85 Ca -0.06 -0.41 0.03 0.00 0.05 0.00 0.00 55.36 54.97 2c4g s GLN 85 Cb 0.18 0.47 -0.03 0.00 1.10 0.00 0.00 33.01 34.72 2c4g s GLN 85 CO 0.70 -0.46 0.34 0.16 -0.55 0.00 0.00 175.29 175.48 2c4g s ASP 86 N -2.62 6.33 0.54 6.67 1.47 -1.26 -0.07 116.67 127.73 2c4g s ASP 86 Ca 0.04 0.16 0.21 0.00 1.18 0.00 0.00 52.55 54.14 2c4g s ASP 86 Cb -0.01 -1.90 1.44 0.00 -0.34 0.00 0.00 42.92 42.11 2c4g s ASP 86 CO -0.09 -0.02 2.16 0.25 0.68 0.00 0.00 175.17 178.14 2c4g h LEU 87 N 1.65 0.00 0.36 2.11 5.85 -0.34 -2.32 115.31 122.62 2c4g h LEU 87 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2c4g h LEU 87 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2c4g h LEU 87 CO 0.65 0.00 -0.17 0.50 -0.34 0.00 0.00 178.44 179.08 2c4g h LYS 88 N 0.00 -0.47 -0.69 1.25 3.64 -1.72 -0.38 116.57 118.19 2c4g h LYS 88 Ca 0.03 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2c4g h LYS 88 Cb 0.14 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2c4g h LYS 88 CO -0.00 -0.18 0.46 0.87 -2.27 0.00 0.00 179.45 178.33 2c4g h LYS 89 N -0.74 0.88 -0.45 1.90 1.57 -1.84 -2.18 116.57 115.70 2c4g h LYS 89 Ca -0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2c4g h LYS 89 Cb 0.51 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2c4g h LYS 89 CO 0.08 0.58 0.07 0.35 -0.57 0.00 0.00 179.45 179.97 2c4g h PHE 90 N 0.90 0.80 -0.91 -1.35 3.57 -1.29 -2.12 116.94 116.54 2c4g h PHE 90 Ca 0.26 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2c4g h PHE 90 Cb -0.06 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2c4g h PHE 90 CO -0.00 0.75 0.59 0.52 -2.23 0.00 0.00 178.31 177.94 2c4g h MET 91 N 0.61 1.21 -0.12 1.11 2.86 -0.51 -1.37 114.93 118.72 2c4g h MET 91 Ca 0.14 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2c4g h MET 91 Cb 0.38 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2c4g h MET 91 CO 0.01 0.82 0.07 -0.44 1.06 0.00 0.00 176.91 178.43 2c4g h ASP 92 N 1.24 0.12 0.12 1.22 3.32 -1.13 -2.19 116.42 119.12 2c4g h ASP 92 Ca 0.33 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2c4g h ASP 92 Cb -0.11 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2c4g h ASP 92 CO -0.07 0.09 -0.07 0.00 -1.72 0.00 0.00 179.24 177.47 2c4g h ALA 93 N 1.05 1.64 -0.54 3.45 0.00 -0.96 -1.73 119.26 122.17 2c4g h ALA 93 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c4g h ALA 93 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2c4g h ALA 93 CO -0.02 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.75 2c4g n SER 94 N -4.10 3.30 -0.32 0.00 7.64 -0.56 -4.48 113.62 115.11 2c4g n SER 94 Ca -0.03 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.72 2c4g n SER 94 Cb 0.16 -0.42 0.13 0.00 -1.01 0.00 0.00 64.21 63.06 2c4g n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c4g h ALA 95 N 3.93 1.18 0.11 -0.43 0.00 -0.77 1.51 119.26 124.79 2c4g h ALA 95 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c4g h ALA 95 Cb 0.91 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2c4g h ALA 95 CO 0.07 0.33 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2c4g h LEU 96 N 1.02 -0.12 0.05 0.00 5.85 -1.82 -3.37 115.31 116.93 2c4g h LEU 96 Ca 0.37 -0.45 -0.26 0.00 0.84 0.00 0.00 57.88 58.38 2c4g h LEU 96 Cb 0.12 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2c4g h LEU 96 CO -0.15 0.48 -1.31 0.71 -0.34 0.00 0.00 178.44 177.83 2c4g h THR 97 N -0.84 1.37 0.00 1.05 1.35 -1.85 -3.51 112.91 110.49 2c4g h THR 97 Ca -0.02 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 2c4g h THR 97 Cb 0.56 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2c4g h THR 97 CO 0.02 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2c4g n GLY 98 N 1.50 -0.13 3.66 5.82 0.00 0.52 -4.91 105.19 111.65 2c4g n GLY 98 Ca -0.09 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2c4g n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4g s ILE 99 N -3.00 5.11 0.17 -0.61 1.01 -1.26 -4.92 121.20 117.70 2c4g s ILE 99 Ca 0.00 0.95 -0.33 0.00 0.00 0.00 0.00 60.65 61.27 2c4g s ILE 99 Cb 0.00 -3.84 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 2c4g s ILE 99 CO 0.00 0.18 1.19 -2.65 0.00 0.00 0.00 174.94 173.66 2c4g n PRO 100 N 4.78 1.21 -0.29 2.79 -0.02 -1.26 -4.73 135.00 137.47 2c4g n PRO 100 Ca -0.05 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2c4g n PRO 100 Cb 0.50 -1.95 0.35 0.00 -0.02 0.00 0.00 33.50 32.38 2c4g n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2c4g h LEU 101 N 3.53 0.72 -1.33 2.45 3.38 -1.98 -0.28 115.31 121.80 2c4g h LEU 101 Ca -0.44 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2c4g h LEU 101 Cb 1.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2c4g h LEU 101 CO 0.71 0.36 0.24 -0.65 0.09 0.00 0.00 178.44 179.19 2c4g h PRO 102 N 0.76 0.70 -0.01 1.13 0.11 -1.99 0.92 132.00 133.61 2c4g h PRO 102 Ca 0.47 -0.08 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 2c4g h PRO 102 Cb 0.69 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2c4g h PRO 102 CO -0.23 0.55 -0.88 1.25 -0.21 0.00 0.00 178.00 178.48 2c4g h LEU 103 N 0.70 0.41 -0.49 2.35 5.85 -1.47 -1.43 115.31 121.23 2c4g h LEU 103 Ca 0.18 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2c4g h LEU 103 Cb 0.07 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2c4g h LEU 103 CO -0.02 1.11 0.02 0.40 -0.34 0.00 0.00 178.44 179.60 2c4g h ILE 104 N 0.19 1.26 -0.35 4.05 2.04 -0.51 -0.16 117.51 124.03 2c4g h ILE 104 Ca -0.06 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.64 2c4g h ILE 104 Cb 1.50 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2c4g h ILE 104 CO 0.15 0.37 -0.25 0.50 0.00 0.00 0.00 178.15 178.92 2c4g h LYS 105 N 0.73 0.70 -0.36 2.37 3.64 -0.80 -0.96 116.57 121.88 2c4g h LYS 105 Ca 0.14 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2c4g h LYS 105 Cb 0.49 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2c4g h LYS 105 CO 0.02 0.88 0.10 1.03 -2.27 0.00 0.00 179.45 179.21 2c4g h SER 106 N 0.61 0.54 -0.33 4.20 0.87 -1.01 -1.32 113.55 117.11 2c4g h SER 106 Ca 0.08 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2c4g h SER 106 Cb 0.74 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2c4g h SER 106 CO 0.06 0.62 -0.08 1.88 -0.53 0.00 0.00 176.83 178.77 2c4g h TYR 107 N 0.43 0.72 -0.69 2.24 0.05 -0.86 -1.90 116.97 116.96 2c4g h TYR 107 Ca 0.11 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 2c4g h TYR 107 Cb 0.28 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2c4g h TYR 107 CO 0.01 0.81 0.17 1.25 -1.05 0.00 0.00 178.16 179.35 2c4g h LEU 108 N 0.42 1.04 -0.33 3.88 5.85 -1.14 -0.58 115.31 124.45 2c4g h LEU 108 Ca 0.08 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2c4g h LEU 108 Cb 0.58 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2c4g h LEU 108 CO 0.03 1.01 0.18 0.15 -0.34 0.00 0.00 178.44 179.47 2c4g h PHE 109 N 1.03 0.34 -0.30 1.25 3.57 -1.16 -0.25 116.94 121.42 2c4g h PHE 109 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2c4g h PHE 109 Cb 0.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2c4g h PHE 109 CO 0.03 0.19 -0.05 1.96 -2.23 0.00 0.00 178.31 178.20 2c4g h GLN 110 N 0.37 0.57 -0.91 1.11 4.20 -1.10 -2.59 115.11 116.76 2c4g h GLN 110 Ca 0.14 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2c4g h GLN 110 Cb 0.03 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2c4g h GLN 110 CO -0.08 0.75 0.59 -0.07 -0.67 0.00 0.00 178.83 179.35 2c4g h LEU 111 N 0.34 1.06 -1.53 1.46 3.38 -0.88 -0.99 115.31 118.15 2c4g h LEU 111 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2c4g h LEU 111 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2c4g h LEU 111 CO 0.03 0.78 -0.24 -0.07 0.09 0.00 0.00 178.44 179.02 2c4g h LEU 112 N 1.24 0.00 -0.02 1.67 3.38 -0.93 -1.18 115.31 119.47 2c4g h LEU 112 Ca 0.33 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.13 2c4g h LEU 112 Cb -0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2c4g h LEU 112 CO -0.07 0.24 -0.67 1.56 0.09 0.00 0.00 178.44 179.60 2c4g h GLN 113 N 0.00 0.48 -0.07 1.13 4.20 -0.82 -0.74 115.11 119.30 2c4g h GLN 113 Ca -0.00 -0.50 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 2c4g h GLN 113 Cb 0.46 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2c4g h GLN 113 CO 0.03 1.14 -0.40 0.78 -0.67 0.00 0.00 178.83 179.71 2c4g h GLY 114 N 0.03 0.16 1.04 3.46 0.00 -1.17 -1.75 103.07 104.84 2c4g h GLY 114 Ca -0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 2c4g h GLY 114 CO 0.13 0.14 -0.70 -2.00 0.00 0.00 0.00 176.54 174.11 2c4g h LEU 115 N 0.13 0.80 -1.27 3.11 5.85 -1.23 -2.03 115.31 120.67 2c4g h LEU 115 Ca 0.01 -0.66 -0.07 0.00 0.84 0.00 0.00 57.88 58.01 2c4g h LEU 115 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2c4g h LEU 115 CO 0.06 1.33 -0.23 0.00 -0.34 0.00 0.00 178.44 179.26 2c4g h ALA 116 N 0.49 1.40 -0.38 1.25 0.00 -1.00 -1.03 119.26 119.98 2c4g h ALA 116 Ca -0.06 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2c4g h ALA 116 Cb 1.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2c4g h ALA 116 CO 0.14 0.42 -0.30 0.35 0.00 0.00 0.00 179.25 179.86 2c4g h PHE 117 N 0.19 0.98 0.13 0.00 3.57 -1.21 -1.87 116.94 118.71 2c4g h PHE 117 Ca 0.03 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 2c4g h PHE 117 Cb 0.52 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2c4g h PHE 117 CO 0.01 1.03 -0.06 0.00 -2.23 0.00 0.00 178.31 177.06 2c4g h HIS 119 N -0.36 0.22 0.00 0.00 3.86 -1.21 0.50 115.15 118.17 2c4g h HIS 119 Ca -0.02 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2c4g h HIS 119 Cb 0.29 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2c4g h HIS 119 CO -0.01 0.38 0.00 -1.13 0.86 0.00 0.00 177.93 178.03 2c4g n SER 120 N -4.25 0.00 -0.75 2.45 3.41 -0.71 -2.11 113.62 111.67 2c4g n SER 120 Ca -0.01 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 2c4g n SER 120 Cb 0.29 -0.37 0.20 0.00 -0.26 0.00 0.00 64.21 64.07 2c4g n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c4g n HIS 121 N -1.37 0.49 -4.08 7.33 8.25 -0.51 -4.98 115.22 120.36 2c4g n HIS 121 Ca 0.10 -1.39 -0.28 0.00 -0.26 0.00 0.00 57.72 55.89 2c4g n HIS 121 Cb 0.24 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 2c4g n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c4g n ARG 122 N -1.11 -2.76 -4.80 -0.41 -4.01 -0.90 -4.92 116.66 97.75 2c4g n ARG 122 Ca 0.24 0.33 -0.28 0.00 -1.04 0.00 0.00 57.85 57.10 2c4g n ARG 122 Cb 0.83 -4.42 -0.17 0.00 -3.04 0.00 0.00 32.46 25.66 2c4g n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c4g s VAL 123 N -3.94 1.50 -0.16 8.89 1.01 0.05 -0.77 120.40 126.98 2c4g s VAL 123 Ca 0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2c4g s VAL 123 Cb -0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2c4g s VAL 123 CO 0.92 0.44 0.04 -0.76 0.00 0.00 0.00 175.10 175.73 2c4g s LEU 124 N 0.57 3.71 -0.06 3.92 1.43 0.70 -3.52 118.68 125.43 2c4g s LEU 124 Ca -0.16 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 2c4g s LEU 124 Cb -0.17 -1.91 -0.24 0.00 0.03 0.00 0.00 46.19 43.90 2c4g s LEU 124 CO 0.05 0.22 1.00 -0.74 0.23 0.00 0.00 176.35 177.11 2c4g h HIS 125 N 6.36 0.26 0.00 0.29 -0.00 -1.90 -0.66 115.15 119.50 2c4g h HIS 125 Ca -0.39 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 2c4g h HIS 125 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2c4g h HIS 125 CO 0.58 0.97 0.00 0.54 -0.00 0.00 0.00 177.93 180.02 2c4g n ARG 126 N -4.49 -1.14 -2.71 5.26 1.74 -1.26 -3.32 116.66 110.74 2c4g n ARG 126 Ca -0.10 0.29 -0.01 0.00 -0.77 0.00 0.00 57.85 57.25 2c4g n ARG 126 Cb 0.53 -4.36 0.09 0.00 -1.02 0.00 0.00 32.46 27.70 2c4g n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c4g n ASP 127 N -0.57 -0.15 -4.58 0.55 2.03 -1.26 -4.10 116.55 108.47 2c4g n ASP 127 Ca 0.00 -2.13 -0.42 0.00 0.52 0.00 0.00 54.79 52.76 2c4g n ASP 127 Cb 0.29 0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.84 2c4g n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c4g s LEU 128 N -3.90 3.47 0.03 -2.67 1.43 -1.26 -4.84 118.68 110.93 2c4g s LEU 128 Ca 0.17 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 2c4g s LEU 128 Cb 0.39 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.39 2c4g s LEU 128 CO -0.09 -1.66 0.21 -1.59 0.23 0.00 0.00 176.35 173.45 2c4g s LYS 129 N 5.42 0.67 0.27 1.70 -2.85 -1.26 -4.73 119.74 118.97 2c4g s LYS 129 Ca 0.59 -0.55 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 2c4g s LYS 129 Cb -0.13 0.28 0.74 0.00 -2.06 0.00 0.00 37.83 36.66 2c4g s LYS 129 CO 0.28 -0.19 1.28 -2.30 0.10 0.00 0.00 175.35 174.52 2c4g n PRO 130 N 0.83 -0.06 0.15 1.78 -0.02 -1.26 -0.60 135.00 135.82 2c4g n PRO 130 Ca -0.20 1.20 0.13 0.00 -2.02 0.00 0.00 63.50 62.62 2c4g n PRO 130 Cb 0.58 -1.97 0.44 0.00 -0.02 0.00 0.00 33.50 32.54 2c4g n PRO 130 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2c4g h GLN 131 N 0.00 0.00 -0.14 -0.52 3.07 -1.93 -2.47 115.11 113.12 2c4g h GLN 131 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.28 2c4g h GLN 131 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2c4g h GLN 131 CO -0.74 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.27 2c4g n ASN 132 N -2.49 2.02 -4.47 0.06 3.02 0.23 -4.78 115.26 108.85 2c4g n ASN 132 Ca 0.03 -1.72 -0.35 0.00 -0.03 0.00 0.00 54.58 52.51 2c4g n ASN 132 Cb 0.36 -0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.32 2c4g n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c4g s LEU 133 N -1.73 3.40 -0.02 3.41 1.43 -1.08 -1.49 118.68 122.60 2c4g s LEU 133 Ca 0.34 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2c4g s LEU 133 Cb 0.19 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2c4g s LEU 133 CO 0.30 0.05 0.06 -0.76 0.23 0.00 0.00 176.35 176.22 2c4g s LEU 134 N 1.13 3.81 0.13 1.79 1.43 -0.39 -0.31 118.68 126.26 2c4g s LEU 134 Ca 0.03 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 2c4g s LEU 134 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2c4g s LEU 134 CO 0.02 0.29 -0.17 0.27 0.23 0.00 0.00 176.35 177.00 2c4g s ILE 135 N -1.13 1.53 0.50 -0.59 -4.36 0.91 0.38 121.20 118.44 2c4g s ILE 135 Ca 0.21 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 2c4g s ILE 135 Cb -0.12 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.97 2c4g s ILE 135 CO 0.11 -0.31 0.01 0.54 0.24 0.00 0.00 174.94 175.53 2c4g s ASN 136 N -2.37 4.05 0.04 4.36 2.20 -0.83 -2.51 114.94 119.88 2c4g s ASN 136 Ca 0.10 -1.63 0.18 0.00 -0.94 0.00 0.00 52.86 50.57 2c4g s ASN 136 Cb -0.06 0.45 0.76 0.00 -2.00 0.00 0.00 41.25 40.39 2c4g s ASN 136 CO 0.04 -0.82 1.57 0.35 -2.94 0.00 0.00 177.10 175.30 2c4g n THR 137 N -1.22 0.82 1.53 0.54 -2.24 -1.26 -2.94 114.28 109.51 2c4g n THR 137 Ca -0.17 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2c4g n THR 137 Cb 0.67 -0.94 0.56 0.00 -2.10 0.00 0.00 70.33 68.52 2c4g n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c4g n GLU 138 N -1.61 1.57 -0.57 -0.78 4.71 -1.26 -4.48 120.64 118.21 2c4g n GLU 138 Ca 0.04 -0.83 0.00 0.00 -0.01 0.00 0.00 57.16 56.36 2c4g n GLU 138 Cb 0.21 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2c4g n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c4g n GLY 139 N 1.13 0.68 3.90 0.62 0.00 -1.15 -4.66 105.19 105.71 2c4g n GLY 139 Ca 0.19 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2c4g n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4g s ALA 140 N -2.00 3.94 0.01 4.61 0.00 -1.26 -4.81 121.76 122.26 2c4g s ALA 140 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2c4g s ALA 140 Cb 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2c4g s ALA 140 CO 0.00 0.77 -0.11 -1.50 0.00 0.00 0.00 175.76 174.92 2c4g s ILE 141 N -1.53 0.85 0.00 0.00 2.07 -1.26 -1.96 121.20 119.37 2c4g s ILE 141 Ca 0.34 -0.66 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 2c4g s ILE 141 Cb -0.13 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 2c4g s ILE 141 CO 0.27 0.09 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.79 2c4g s LYS 142 N -0.64 0.50 0.19 3.50 1.02 0.16 -4.61 119.74 119.85 2c4g s LYS 142 Ca 0.02 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.41 2c4g s LYS 142 Cb -0.06 -0.46 -0.09 0.00 -0.52 0.00 0.00 37.83 36.71 2c4g s LYS 142 CO 0.00 0.12 1.30 -0.51 -0.92 0.00 0.00 175.35 175.34 2c4g s LEU 143 N -0.33 4.41 0.00 3.17 1.43 -0.63 -1.26 118.68 125.47 2c4g s LEU 143 Ca 0.01 2.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 2c4g s LEU 143 Cb -0.03 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2c4g s LEU 143 CO -0.00 -0.52 0.28 0.00 0.23 0.00 0.00 176.35 176.34 2c4g n ALA 144 N 2.73 0.72 -2.92 4.21 0.00 -0.55 -0.97 120.51 123.73 2c4g n ALA 144 Ca 0.06 -1.96 -0.10 0.00 0.00 0.00 0.00 53.44 51.44 2c4g n ALA 144 Cb 0.43 1.59 0.01 0.00 0.00 0.00 0.00 19.45 21.48 2c4g n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c4g n ASP 145 N -1.67 -7.64 -1.93 0.00 -0.08 -1.26 -4.78 116.55 99.18 2c4g n ASP 145 Ca 0.08 0.64 -0.01 0.00 -1.51 0.00 0.00 54.79 53.98 2c4g n ASP 145 Cb 0.61 -4.81 0.34 0.00 2.34 0.00 0.00 41.12 39.60 2c4g n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2c4g n PHE 146 N -0.02 2.29 -0.00 -0.67 3.01 -1.26 -4.63 117.46 116.18 2c4g n PHE 146 Ca 0.07 -1.05 0.18 0.00 1.01 0.00 0.00 57.45 57.66 2c4g n PHE 146 Cb 0.40 -0.62 0.66 0.00 -0.01 0.00 0.00 39.48 39.90 2c4g n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c4g h GLY 147 N 3.07 0.10 -2.03 1.37 0.00 -1.92 -1.06 103.07 102.60 2c4g h GLY 147 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2c4g h GLY 147 CO 0.65 0.01 0.00 1.04 0.00 0.00 0.00 176.54 178.24 2c4g n LEU 148 N -4.40 3.60 -4.77 3.11 4.77 -1.26 -4.49 117.00 113.55 2c4g n LEU 148 Ca 0.09 -2.13 -0.36 0.00 -0.03 0.00 0.00 56.01 53.58 2c4g n LEU 148 Cb 0.55 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2c4g n LEU 148 CO 0.36 0.83 0.80 0.00 -1.33 0.00 0.00 177.39 178.05 2c4g s ALA 149 N -1.24 2.85 -0.00 -1.18 0.00 -0.40 -4.65 121.76 117.14 2c4g s ALA 149 Ca 0.37 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.21 2c4g s ALA 149 Cb 0.21 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2c4g s ALA 149 CO 0.23 -0.66 -0.10 1.03 0.00 0.00 0.00 175.76 176.26 2c4g s ARG 150 N -2.98 0.76 0.02 0.00 1.81 -0.25 -4.87 118.95 113.44 2c4g s ARG 150 Ca 0.68 -0.38 -0.24 0.00 -1.72 0.00 0.00 55.73 54.07 2c4g s ARG 150 Cb -0.25 -0.74 -0.05 0.00 -0.45 0.00 0.00 34.95 33.46 2c4g s ARG 150 CO 0.30 0.20 0.74 0.00 -0.68 0.00 0.00 175.30 175.86 2c4g s ALA 151 N -0.30 3.37 -0.49 2.13 0.00 -1.26 -0.22 121.76 124.99 2c4g s ALA 151 Ca 0.03 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2c4g s ALA 151 Cb -0.04 -2.97 0.42 0.00 0.00 0.00 0.00 23.12 20.53 2c4g s ALA 151 CO -0.00 0.04 1.41 1.97 0.00 0.00 0.00 175.76 179.17 2c4g n PHE 152 N 2.99 3.12 0.25 0.00 -1.74 0.05 -4.57 117.46 117.56 2c4g n PHE 152 Ca -0.02 -2.70 0.10 0.00 -0.56 0.00 0.00 57.45 54.26 2c4g n PHE 152 Cb 0.50 -0.52 0.65 0.00 1.52 0.00 0.00 39.48 41.63 2c4g n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2c4g h GLY 153 N 2.46 0.00 -4.98 4.97 0.00 -1.94 -3.39 103.07 100.19 2c4g h GLY 153 Ca 0.41 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.17 2c4g h GLY 153 CO 1.02 0.00 -0.84 0.14 0.00 0.00 0.00 176.54 176.86 2c4g s VAL 154 N -4.39 1.47 0.16 4.60 1.01 -1.26 -5.10 120.40 116.88 2c4g s VAL 154 Ca -0.03 -0.78 -0.33 0.00 0.00 0.00 0.00 61.98 60.83 2c4g s VAL 154 Cb 0.14 -1.23 -0.16 0.00 0.00 0.00 0.00 36.38 35.13 2c4g s VAL 154 CO 0.63 0.42 1.15 -2.65 0.00 0.00 0.00 175.10 174.65 2c4g n PRO 155 N 2.76 1.07 -3.19 2.72 -0.02 -1.26 -4.94 135.00 132.15 2c4g n PRO 155 Ca -0.16 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 2c4g n PRO 155 Cb 0.53 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 2c4g n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c4g s VAL 156 N -0.15 5.01 0.45 -1.45 1.01 -1.26 -5.03 120.40 118.97 2c4g s VAL 156 Ca 0.75 0.81 -0.21 0.00 0.00 0.00 0.00 61.98 63.32 2c4g s VAL 156 Cb -0.88 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 2c4g s VAL 156 CO 0.52 -0.04 0.98 -0.13 0.00 0.00 0.00 175.10 176.43 2c4g s ARG 157 N 2.44 4.09 -0.09 2.72 0.52 -1.26 -1.10 118.95 126.26 2c4g s ARG 157 Ca 0.22 1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 56.36 2c4g s ARG 157 Cb -0.15 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 2c4g s ARG 157 CO 0.11 -0.17 1.87 0.99 0.02 0.00 0.00 175.30 178.12 2c4g s THR 158 N -2.09 3.30 -0.13 0.02 2.01 -0.36 -4.77 115.64 113.62 2c4g s THR 158 Ca 0.64 0.35 -0.31 0.00 0.31 0.00 0.00 61.69 62.67 2c4g s THR 158 Cb -0.12 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2c4g s THR 158 CO 0.16 -0.09 2.06 -1.22 -0.69 0.00 0.00 174.62 174.84 2c4g n TYR 159 N 8.48 2.16 -0.40 4.92 4.02 -1.26 -4.72 117.16 130.36 2c4g n TYR 159 Ca 0.21 -0.11 0.31 0.00 -0.01 0.00 0.00 57.90 58.30 2c4g n TYR 159 Cb 0.43 -2.71 0.50 0.00 -0.02 0.00 0.00 39.34 37.54 2c4g n TYR 159 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2c4g n THR 160 N 6.39 -0.07 -3.93 -0.72 -1.04 -1.26 -3.80 114.28 109.84 2c4g n THR 160 Ca 0.27 1.07 -0.19 0.00 -2.04 0.00 0.00 64.05 63.15 2c4g n THR 160 Cb 0.37 -1.76 -0.17 0.00 -1.82 0.00 0.00 70.33 66.95 2c4g n THR 160 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2c4g s HIS 161 N -4.41 0.46 0.00 -1.42 3.76 -1.26 -5.12 115.29 107.29 2c4g s HIS 161 Ca -0.04 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 2c4g s HIS 161 Cb 0.19 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.33 2c4g s HIS 161 CO 0.57 -0.19 0.00 0.39 -0.85 0.00 0.00 174.74 174.66 2c4g n GLU 162 N 4.40 0.00 0.00 1.40 1.02 -1.25 -5.00 120.64 121.21 2c4g n GLU 162 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2c4g n GLU 162 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2c4g n GLU 162 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2c4g n VAL 163 N 0.00 0.00 -2.66 2.62 0.31 -1.26 -5.01 118.33 112.32 2c4g n VAL 163 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2c4g n VAL 163 Cb 0.00 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 32.20 2c4g n VAL 163 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c4g s VAL 164 N -1.82 4.71 0.37 2.52 1.01 -1.26 -4.89 120.40 121.03 2c4g s VAL 164 Ca 0.00 1.96 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 2c4g s VAL 164 Cb 0.00 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 2c4g s VAL 164 CO 0.00 0.16 1.09 0.41 0.00 0.00 0.00 175.10 176.77 2c4g n THR 165 N 3.81 2.23 -0.02 3.92 -1.04 -1.26 -4.68 114.28 117.24 2c4g n THR 165 Ca 0.06 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.45 2c4g n THR 165 Cb 0.50 -1.24 -0.06 0.00 -1.82 0.00 0.00 70.33 67.70 2c4g n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2c4g h LEU 166 N 1.93 -1.39 -2.04 -4.42 5.85 -1.96 -1.38 115.31 111.90 2c4g h LEU 166 Ca -0.44 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2c4g h LEU 166 Cb 1.32 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.91 2c4g h LEU 166 CO 0.59 -0.43 0.37 -0.50 -0.34 0.00 0.00 178.44 178.14 2c4g h TRP 167 N -0.48 0.00 -0.12 1.25 4.06 -1.88 -1.26 115.95 117.52 2c4g h TRP 167 Ca 0.08 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.03 2c4g h TRP 167 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2c4g h TRP 167 CO -0.52 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.02 2c4g n TYR 168 N -3.67 0.14 -2.29 0.49 4.01 -0.87 -4.57 117.16 110.41 2c4g n TYR 168 Ca 0.05 -0.14 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 2c4g n TYR 168 Cb 0.53 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 2c4g n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c4g s ARG 169 N -1.01 4.38 0.52 -0.72 3.52 -0.48 -4.07 118.95 121.09 2c4g s ARG 169 Ca 0.17 1.93 -0.20 0.00 -0.13 0.00 0.00 55.73 57.50 2c4g s ARG 169 Cb 0.11 -3.29 -0.06 0.00 -1.56 0.00 0.00 34.95 30.15 2c4g s ARG 169 CO 0.16 -0.34 1.14 0.00 -0.81 0.00 0.00 175.30 175.45 2c4g s ALA 170 N 1.04 2.76 0.43 6.12 0.00 -1.26 -4.90 121.76 125.96 2c4g s ALA 170 Ca 0.61 0.87 0.12 0.00 0.00 0.00 0.00 51.96 53.57 2c4g s ALA 170 Cb -0.33 -3.37 1.00 0.00 0.00 0.00 0.00 23.12 20.42 2c4g s ALA 170 CO 0.30 -0.76 2.01 -1.00 0.00 0.00 0.00 175.76 176.30 2c4g h PRO 171 N 1.41 0.41 -0.91 0.00 0.13 -1.94 -2.04 132.00 129.06 2c4g h PRO 171 Ca -0.50 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 2c4g h PRO 171 Cb 1.26 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2c4g h PRO 171 CO 0.58 0.27 0.53 0.93 -0.23 0.00 0.00 178.00 180.08 2c4g h GLU 172 N 0.43 1.25 -0.44 0.86 3.07 -1.92 0.20 114.58 118.02 2c4g h GLU 172 Ca 0.24 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 2c4g h GLU 172 Cb 0.38 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2c4g h GLU 172 CO -0.06 0.88 -0.16 0.82 -1.40 0.00 0.00 179.01 179.09 2c4g h ILE 173 N 1.26 1.27 -0.61 3.13 2.04 -1.74 -0.87 117.51 121.99 2c4g h ILE 173 Ca 0.32 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2c4g h ILE 173 Cb -0.03 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2c4g h ILE 173 CO -0.06 0.44 0.05 -0.07 0.00 0.00 0.00 178.15 178.51 2c4g h LEU 174 N 0.72 1.00 0.00 1.44 3.38 -0.99 -2.19 115.31 118.66 2c4g h LEU 174 Ca 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2c4g h LEU 174 Cb 0.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2c4g h LEU 174 CO 0.05 1.03 0.00 0.18 0.09 0.00 0.00 178.44 179.79 2c4g n LEU 175 N -4.20 0.00 -1.93 1.67 4.77 0.66 -4.80 117.00 113.17 2c4g n LEU 175 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2c4g n LEU 175 Cb 0.31 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2c4g n LEU 175 CO 0.43 0.00 0.03 0.61 -1.33 0.00 0.00 177.39 177.14 2c4g n GLY 176 N 0.59 0.15 3.84 -0.72 0.00 -0.82 -1.55 105.19 106.67 2c4g n GLY 176 Ca 0.09 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2c4g n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4g h LYS 178 N -0.19 0.00 -4.90 0.00 3.64 -1.97 -3.43 116.57 109.73 2c4g h LYS 178 Ca -0.45 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.64 2c4g h LYS 178 Cb 1.20 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.86 2c4g h LYS 178 CO 0.59 0.84 -0.72 0.71 -2.27 0.00 0.00 179.45 178.61 2c4g s TYR 179 N -2.96 1.06 0.57 1.91 2.02 -1.26 -1.22 117.35 117.48 2c4g s TYR 179 Ca 0.01 -0.74 -0.03 0.00 -0.37 0.00 0.00 57.07 55.93 2c4g s TYR 179 Cb 0.10 -0.58 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 2c4g s TYR 179 CO 0.79 -0.02 0.84 0.71 -1.57 0.00 0.00 175.55 176.31 2c4g s TYR 180 N -2.95 3.09 0.26 2.71 1.51 -0.26 -4.83 117.35 116.89 2c4g s TYR 180 Ca 0.10 0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 56.40 2c4g s TYR 180 Cb 0.00 -2.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.12 2c4g s TYR 180 CO -0.01 -0.85 0.50 -1.54 -1.11 0.00 0.00 175.55 172.54 2c4g s SER 181 N -4.35 0.01 0.61 2.29 1.04 -1.26 -4.63 113.70 107.40 2c4g s SER 181 Ca 0.55 -0.98 0.33 0.00 0.48 0.00 0.00 55.95 56.32 2c4g s SER 181 Cb -0.10 0.61 1.95 0.00 0.10 0.00 0.00 66.02 68.58 2c4g s SER 181 CO 0.42 -1.19 2.27 0.71 0.98 0.00 0.00 173.24 176.43 2c4g h THR 182 N 2.22 0.40 0.00 2.02 1.35 -1.97 -2.60 112.91 114.33 2c4g h THR 182 Ca -0.26 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 2c4g h THR 182 Cb 1.25 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2c4g h THR 182 CO 0.36 0.01 -0.13 0.00 -0.25 0.00 0.00 175.52 175.50 2c4g h ALA 183 N 1.99 1.67 -0.29 6.62 0.00 -1.93 -2.09 119.26 125.24 2c4g h ALA 183 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c4g h ALA 183 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2c4g h ALA 183 CO 0.00 0.16 0.10 -0.39 0.00 0.00 0.00 179.25 179.12 2c4g h VAL 184 N 0.00 1.12 -0.17 0.00 -1.51 -1.86 -1.78 116.25 112.05 2c4g h VAL 184 Ca -0.00 -0.39 -0.21 0.00 -1.23 0.00 0.00 66.70 64.86 2c4g h VAL 184 Cb 0.25 0.80 0.01 0.00 -2.13 0.00 0.00 31.29 30.21 2c4g h VAL 184 CO 0.02 0.15 -0.74 0.44 -1.23 0.00 0.00 177.57 176.21 2c4g h ASP 185 N 0.40 0.92 -0.59 4.19 3.32 -1.57 -2.91 116.42 120.18 2c4g h ASP 185 Ca 0.10 -0.58 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2c4g h ASP 185 Cb 0.11 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2c4g h ASP 185 CO -0.01 1.38 0.21 0.40 -1.72 0.00 0.00 179.24 179.50 2c4g h ILE 186 N 0.55 1.23 -0.66 0.35 1.08 -1.35 -2.22 117.51 116.48 2c4g h ILE 186 Ca -0.04 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 2c4g h ILE 186 Cb 1.36 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 2c4g h ILE 186 CO 0.15 0.30 0.38 -0.25 -0.69 0.00 0.00 178.15 178.04 2c4g h TRP 187 N 0.91 0.89 -0.54 1.37 2.91 -1.32 0.39 115.95 120.56 2c4g h TRP 187 Ca 0.21 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 2c4g h TRP 187 Cb 0.24 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.58 2c4g h TRP 187 CO 0.02 0.62 0.30 0.77 -1.03 0.00 0.00 178.44 179.12 2c4g h SER 188 N 0.90 0.67 -0.67 2.65 0.02 -1.26 -1.99 113.55 113.86 2c4g h SER 188 Ca 0.23 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2c4g h SER 188 Cb 0.01 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2c4g h SER 188 CO -0.04 0.57 0.38 -0.07 -1.14 0.00 0.00 176.83 176.53 2c4g h LEU 189 N 0.72 0.83 -0.78 5.07 4.07 -0.91 -1.67 115.31 122.64 2c4g h LEU 189 Ca 0.19 -0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2c4g h LEU 189 Cb 0.04 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.51 2c4g h LEU 189 CO -0.03 0.68 0.48 1.23 -1.08 0.00 0.00 178.44 179.71 2c4g h GLY 190 N 0.92 1.17 1.45 0.83 0.00 -0.55 0.37 103.07 107.25 2c4g h GLY 190 Ca 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2c4g h GLY 190 CO -0.04 0.24 -0.10 0.00 0.00 0.00 0.00 176.54 176.64 2c4g h ILE 192 N 0.61 1.42 0.43 0.00 2.04 -0.47 -1.06 117.51 120.48 2c4g h ILE 192 Ca 0.11 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 2c4g h ILE 192 Cb 0.53 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2c4g h ILE 192 CO 0.03 0.67 -0.21 0.15 0.00 0.00 0.00 178.15 178.80 2c4g h PHE 193 N 0.19 -0.54 -0.90 1.37 3.57 0.09 -1.33 116.94 119.39 2c4g h PHE 193 Ca -0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2c4g h PHE 193 Cb 1.34 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.22 2c4g h PHE 193 CO 0.04 -0.31 0.53 0.00 -2.23 0.00 0.00 178.31 176.34 2c4g h ALA 194 N -0.08 1.24 -0.38 2.41 0.00 -1.32 -2.29 119.26 118.84 2c4g h ALA 194 Ca -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2c4g h ALA 194 Cb 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2c4g h ALA 194 CO 0.10 0.64 0.14 1.49 0.00 0.00 0.00 179.25 181.62 2c4g h GLU 195 N 1.24 0.54 -0.19 0.00 4.81 -0.92 -0.89 114.58 119.17 2c4g h GLU 195 Ca 0.32 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.30 2c4g h GLU 195 Cb -0.03 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2c4g h GLU 195 CO -0.06 0.46 -0.59 0.52 -0.73 0.00 0.00 179.01 178.61 2c4g h MET 196 N 0.54 0.73 -0.64 1.92 2.86 -0.71 -0.86 114.93 118.76 2c4g h MET 196 Ca 0.13 -0.53 -0.09 0.00 -2.06 0.00 0.00 59.70 57.15 2c4g h MET 196 Cb 0.13 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2c4g h MET 196 CO -0.01 1.15 0.06 0.28 1.06 0.00 0.00 176.91 179.45 2c4g h VAL 197 N 0.44 1.26 0.00 -2.22 2.07 -0.97 -3.28 116.25 113.55 2c4g h VAL 197 Ca -0.02 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2c4g h VAL 197 Cb 1.21 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2c4g h VAL 197 CO 0.12 0.40 -1.12 0.35 0.02 0.00 0.00 177.57 177.34 2c4g n THR 198 N -4.20 0.00 -0.98 2.57 -2.24 -0.38 -4.83 114.28 104.22 2c4g n THR 198 Ca 0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2c4g n THR 198 Cb 0.32 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2c4g n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c4g n ARG 199 N -1.60 -0.44 -3.85 -0.78 1.74 -0.34 -4.99 116.66 106.40 2c4g n ARG 199 Ca 0.03 0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2c4g n ARG 199 Cb 0.36 -3.44 -0.12 0.00 -1.02 0.00 0.00 32.46 28.24 2c4g n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2c4g s ARG 200 N -0.47 0.29 0.29 5.56 1.70 -1.17 -5.02 118.95 120.12 2c4g s ARG 200 Ca 0.00 -0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.90 2c4g s ARG 200 Cb 0.00 0.12 -0.13 0.00 -0.57 0.00 0.00 34.95 34.37 2c4g s ARG 200 CO 0.00 -0.05 1.32 0.00 -1.08 0.00 0.00 175.30 175.48 2c4g n ALA 201 N 2.38 1.02 0.06 7.88 0.00 -1.26 -4.25 120.51 126.34 2c4g n ALA 201 Ca -0.17 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2c4g n ALA 201 Cb 0.58 -2.24 -0.09 0.00 0.00 0.00 0.00 19.45 17.70 2c4g n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c4g h LEU 202 N 3.29 -0.15 -6.68 0.00 6.46 -1.91 -3.40 115.31 112.93 2c4g h LEU 202 Ca -0.45 -0.30 -0.60 0.00 -0.12 0.00 0.00 57.88 56.41 2c4g h LEU 202 Cb 1.29 0.04 -0.40 0.00 -0.73 0.00 0.00 40.66 40.86 2c4g h LEU 202 CO 0.69 0.24 -0.80 0.49 -0.62 0.00 0.00 178.44 178.44 2c4g n PHE 203 N -4.99 0.97 -1.76 1.25 3.72 -1.26 -5.00 117.46 110.40 2c4g n PHE 203 Ca -0.09 -3.76 -0.42 0.00 -0.05 0.00 0.00 57.45 53.13 2c4g n PHE 203 Cb 0.23 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2c4g n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2c4g n PRO 204 N 2.41 2.94 -1.79 -1.08 -0.04 -1.26 -4.46 135.00 131.71 2c4g n PRO 204 Ca 0.25 -2.65 -0.34 0.00 -0.04 0.00 0.00 63.50 60.73 2c4g n PRO 204 Cb 0.42 -3.24 0.05 0.00 -0.04 0.00 0.00 33.50 30.69 2c4g n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c4g s GLY 205 N 2.99 2.33 -0.06 0.55 0.00 -1.26 -4.97 107.32 106.90 2c4g s GLY 205 Ca 0.47 0.70 0.17 0.00 0.00 0.00 0.00 44.72 46.07 2c4g s GLY 205 CO -0.08 1.07 0.31 1.22 0.00 0.00 0.00 173.10 175.62 2c4g n ASP 206 N -2.22 0.88 -4.04 1.64 8.00 -1.26 -4.83 116.55 114.72 2c4g n ASP 206 Ca 0.11 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.52 2c4g n ASP 206 Cb 0.51 1.58 -0.06 0.00 -0.02 0.00 0.00 41.12 43.13 2c4g n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c4g s SER 207 N -4.34 -0.03 0.23 -2.24 1.04 -1.26 -5.00 113.70 102.10 2c4g s SER 207 Ca -0.07 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.26 2c4g s SER 207 Cb 0.10 0.54 0.29 0.00 0.10 0.00 0.00 66.02 67.05 2c4g s SER 207 CO 0.73 -1.08 1.85 -0.33 0.98 0.00 0.00 173.24 175.40 2c4g h GLU 208 N 2.33 0.91 -0.12 4.02 5.08 -1.99 0.24 114.58 125.06 2c4g h GLU 208 Ca -0.28 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 57.80 2c4g h GLU 208 Cb 1.25 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2c4g h GLU 208 CO 0.39 0.60 -0.79 0.97 -1.00 0.00 0.00 179.01 179.19 2c4g h ILE 209 N 0.94 1.29 -0.39 3.13 6.09 -1.97 -1.97 117.51 124.63 2c4g h ILE 209 Ca 0.35 -2.00 -0.04 0.00 -1.37 0.00 0.00 64.86 61.80 2c4g h ILE 209 Cb 0.13 2.08 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 2c4g h ILE 209 CO -0.16 0.63 0.07 -0.78 -3.07 0.00 0.00 178.15 174.84 2c4g h ASP 210 N 0.46 0.53 0.24 2.19 3.58 -1.83 -0.45 116.42 121.15 2c4g h ASP 210 Ca -0.06 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2c4g h ASP 210 Cb 1.43 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2c4g h ASP 210 CO 0.16 0.56 -0.12 -0.61 -2.88 0.00 0.00 179.24 176.35 2c4g h GLN 211 N 0.56 -0.31 -0.37 0.28 5.75 -0.45 -1.05 115.11 119.52 2c4g h GLN 211 Ca 0.13 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.71 2c4g h GLN 211 Cb 0.26 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2c4g h GLN 211 CO 0.00 -0.11 0.05 1.25 -2.65 0.00 0.00 178.83 177.37 2c4g h LEU 212 N -0.46 -0.04 -0.75 -2.39 5.85 -0.96 -2.54 115.31 114.02 2c4g h LEU 212 Ca -0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2c4g h LEU 212 Cb 0.35 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2c4g h LEU 212 CO 0.05 0.01 0.41 -0.26 -0.34 0.00 0.00 178.44 178.32 2c4g h PHE 213 N 0.16 1.02 -0.39 1.25 -1.00 -0.96 0.08 116.94 117.11 2c4g h PHE 213 Ca 0.18 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.95 2c4g h PHE 213 Cb 0.22 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 2c4g h PHE 213 CO -0.21 0.72 0.26 0.00 -1.61 0.00 0.00 178.31 177.47 2c4g h ARG 214 N 1.03 0.47 -0.01 1.51 3.08 -0.86 0.34 114.38 119.93 2c4g h ARG 214 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2c4g h ARG 214 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2c4g h ARG 214 CO -0.04 0.31 -0.03 0.82 -1.07 0.00 0.00 179.97 179.96 2c4g h ILE 215 N 0.48 1.45 -0.99 2.04 2.04 -0.93 -2.76 117.51 118.83 2c4g h ILE 215 Ca 0.15 -1.36 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2c4g h ILE 215 Cb 0.03 2.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 2c4g h ILE 215 CO -0.04 0.36 0.65 -0.26 0.00 0.00 0.00 178.15 178.87 2c4g h PHE 216 N -0.51 1.22 0.00 1.37 0.04 -0.35 0.15 116.94 118.86 2c4g h PHE 216 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2c4g h PHE 216 Cb 0.60 -0.41 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 2c4g h PHE 216 CO 0.12 0.71 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.41 2c4g h ARG 217 N 1.27 0.00 0.00 1.51 2.43 -0.33 0.70 114.38 119.95 2c4g h ARG 217 Ca 0.39 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.19 2c4g h ARG 217 Cb -0.01 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2c4g h ARG 217 CO -0.12 0.05 -2.36 2.41 -1.51 0.00 0.00 179.97 178.44 2c4g n THR 218 N -4.17 1.36 0.71 0.20 -1.04 -0.65 -4.57 114.28 106.13 2c4g n THR 218 Ca -0.03 -0.49 0.11 0.00 -2.04 0.00 0.00 64.05 61.60 2c4g n THR 218 Cb 0.13 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.20 2c4g n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c4g n LEU 219 N -3.37 0.66 0.00 -4.42 4.77 0.44 -1.24 117.00 113.84 2c4g n LEU 219 Ca -0.43 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2c4g n LEU 219 Cb 0.93 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2c4g n LEU 219 CO 0.20 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2c4g n GLY 220 N 1.42 1.97 3.65 -0.72 0.00 0.24 -4.26 105.19 107.49 2c4g n GLY 220 Ca 0.03 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2c4g n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c4g s THR 221 N -2.24 4.26 0.46 2.61 2.01 -1.02 -4.47 115.64 117.25 2c4g s THR 221 Ca 0.00 1.50 -0.24 0.00 0.31 0.00 0.00 61.69 63.25 2c4g s THR 221 Cb 0.00 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 2c4g s THR 221 CO 0.00 -0.24 1.32 -2.16 -0.69 0.00 0.00 174.62 172.85 2c4g s PRO 222 N 3.69 3.68 0.23 4.92 0.04 -1.26 -4.81 135.00 141.49 2c4g s PRO 222 Ca 0.55 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.80 2c4g s PRO 222 Cb -0.20 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 2c4g s PRO 222 CO 0.17 -0.74 -0.01 0.16 0.04 0.00 0.00 177.00 176.62 2c4g s ASP 223 N -0.83 1.88 0.57 6.66 1.47 -1.26 -4.92 116.67 120.24 2c4g s ASP 223 Ca 0.62 -1.21 0.33 0.00 1.18 0.00 0.00 52.55 53.48 2c4g s ASP 223 Cb -0.38 -0.00 1.42 0.00 -0.34 0.00 0.00 42.92 43.61 2c4g s ASP 223 CO 0.48 -0.50 1.71 -0.33 0.68 0.00 0.00 175.17 177.21 2c4g h GLU 224 N 2.47 0.00 -0.05 2.11 4.39 -1.98 0.44 114.58 121.97 2c4g h GLU 224 Ca -0.38 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.14 2c4g h GLU 224 Cb 1.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2c4g h GLU 224 CO 0.65 0.00 -0.67 0.28 -1.16 0.00 0.00 179.01 178.11 2c4g h VAL 225 N 0.00 1.37 0.01 3.13 2.07 -1.99 -2.55 116.25 118.29 2c4g h VAL 225 Ca 0.47 -2.02 -0.20 0.00 0.82 0.00 0.00 66.70 65.78 2c4g h VAL 225 Cb 2.20 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 2c4g h VAL 225 CO -0.00 0.61 -0.89 0.58 0.02 0.00 0.00 177.57 177.88 2c4g h VAL 226 N 0.12 1.52 -2.10 2.57 2.07 -1.40 -3.40 116.25 115.63 2c4g h VAL 226 Ca -0.07 -2.72 -0.49 0.00 0.82 0.00 0.00 66.70 64.24 2c4g h VAL 226 Cb 1.34 2.52 -0.33 0.00 -1.52 0.00 0.00 31.29 33.30 2c4g h VAL 226 CO 0.13 0.79 -0.85 0.86 0.02 0.00 0.00 177.57 178.53 2c4g s TRP 227 N -3.14 0.41 -0.39 1.57 -0.11 -0.17 -4.42 118.94 112.69 2c4g s TRP 227 Ca -0.02 -1.78 -0.41 0.00 1.22 0.00 0.00 56.10 55.11 2c4g s TRP 227 Cb 0.10 -0.64 -0.16 0.00 -1.50 0.00 0.00 33.47 31.27 2c4g s TRP 227 CO 0.82 -0.92 1.95 -2.30 -4.62 0.00 0.00 176.95 171.88 2c4g n PRO 228 N 3.14 0.64 0.00 5.86 -0.02 -0.96 -1.39 135.00 142.27 2c4g n PRO 228 Ca 0.24 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2c4g n PRO 228 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2c4g n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c4g n GLY 229 N 5.73 0.43 0.41 -1.23 0.00 -1.26 -5.01 105.19 104.26 2c4g n GLY 229 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 2c4g n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c4g h VAL 230 N 0.00 0.00 -0.10 1.61 2.07 -1.57 -1.28 116.25 116.98 2c4g h VAL 230 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2c4g h VAL 230 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2c4g h VAL 230 CO 0.00 0.00 0.66 0.71 0.02 0.00 0.00 177.57 178.96 2c4g h THR 231 N -0.55 0.03 -0.68 2.57 1.35 -1.91 0.37 112.91 114.09 2c4g h THR 231 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2c4g h THR 231 Cb 0.61 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2c4g h THR 231 CO -0.33 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.74 2c4g n SER 232 N -2.83 3.66 -4.83 5.36 7.64 -0.49 -4.87 113.62 117.27 2c4g n SER 232 Ca 0.01 -2.00 -0.34 0.00 1.01 0.00 0.00 58.87 57.55 2c4g n SER 232 Cb 0.72 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 2c4g n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c4g s MET 233 N -1.10 4.16 0.27 1.43 -1.94 0.13 -4.98 119.30 117.27 2c4g s MET 233 Ca 0.46 0.83 -0.02 0.00 -1.71 0.00 0.00 55.69 55.25 2c4g s MET 233 Cb 0.24 -2.59 0.57 0.00 2.01 0.00 0.00 34.83 35.05 2c4g s MET 233 CO 0.31 0.23 1.43 -2.30 -0.01 0.00 0.00 175.02 174.69 2c4g n PRO 234 N 0.07 -0.08 -0.39 2.03 -0.02 -1.22 -1.34 135.00 134.04 2c4g n PRO 234 Ca 0.02 1.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.97 2c4g n PRO 234 Cb 0.52 -2.16 0.25 0.00 -0.02 0.00 0.00 33.50 32.09 2c4g n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2c4g n ASP 235 N -5.41 3.78 -4.66 2.55 8.00 -0.60 -4.94 116.55 115.27 2c4g n ASP 235 Ca 0.18 -2.46 -0.42 0.00 0.71 0.00 0.00 54.79 52.80 2c4g n ASP 235 Cb 0.59 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2c4g n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c4g s TYR 236 N -1.84 3.36 -0.13 1.24 6.14 -0.45 -4.91 117.35 120.76 2c4g s TYR 236 Ca 0.38 1.22 -0.03 0.00 0.64 0.00 0.00 57.07 59.27 2c4g s TYR 236 Cb 0.25 -3.05 -0.03 0.00 0.42 0.00 0.00 41.96 39.55 2c4g s TYR 236 CO 0.16 -0.34 -0.03 0.15 0.64 0.00 0.00 175.55 176.14 2c4g s LYS 237 N 2.56 3.44 0.61 4.97 1.02 -1.26 -4.82 119.74 126.26 2c4g s LYS 237 Ca 0.37 -0.49 0.39 0.00 0.02 0.00 0.00 55.97 56.26 2c4g s LYS 237 Cb -0.16 -2.87 1.92 0.00 -0.52 0.00 0.00 37.83 36.21 2c4g s LYS 237 CO 0.09 0.39 2.19 -1.00 -0.92 0.00 0.00 175.35 176.11 2c4g h PRO 238 N 6.21 0.00 -0.09 -1.68 0.13 -1.96 -2.25 132.00 132.37 2c4g h PRO 238 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2c4g h PRO 238 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c4g h PRO 238 CO 0.60 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.26 2c4g n SER 239 N -3.15 0.09 -4.70 1.44 3.41 -1.26 -4.84 113.62 104.62 2c4g n SER 239 Ca -0.01 -1.62 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 2c4g n SER 239 Cb 0.18 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2c4g n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2c4g s PHE 240 N -1.89 2.89 0.16 7.33 0.08 -0.85 -4.92 117.98 120.77 2c4g s PHE 240 Ca 0.00 0.72 -0.31 0.00 0.12 0.00 0.00 56.93 57.45 2c4g s PHE 240 Cb 0.00 -3.77 -0.11 0.00 -0.57 0.00 0.00 43.02 38.57 2c4g s PHE 240 CO 0.00 -2.87 1.80 -2.14 -0.10 0.00 0.00 175.22 171.90 2c4g s PRO 241 N 1.94 4.13 -0.61 0.24 0.02 -1.26 -4.90 135.00 134.56 2c4g s PRO 241 Ca 0.67 2.61 -0.28 0.00 0.02 0.00 0.00 61.00 64.02 2c4g s PRO 241 Cb -0.36 -3.41 0.03 0.00 0.02 0.00 0.00 34.50 30.78 2c4g s PRO 241 CO 0.30 -0.81 1.24 0.21 -0.33 0.00 0.00 177.00 177.60 2c4g s LYS 242 N 2.18 3.43 0.27 5.54 2.20 -1.26 -4.80 119.74 127.29 2c4g s LYS 242 Ca 0.79 0.20 0.05 0.00 -0.36 0.00 0.00 55.97 56.65 2c4g s LYS 242 Cb -0.48 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 31.76 2c4g s LYS 242 CO 0.35 -1.80 0.40 -1.58 -0.36 0.00 0.00 175.35 172.35 2c4g s TRP 243 N 5.26 3.38 0.14 4.03 0.51 -1.26 -4.95 118.94 126.06 2c4g s TRP 243 Ca 0.43 -0.03 0.04 0.00 -2.12 0.00 0.00 56.10 54.41 2c4g s TRP 243 Cb -0.08 -1.68 -0.04 0.00 -0.81 0.00 0.00 33.47 30.86 2c4g s TRP 243 CO 0.24 0.32 0.18 0.00 -0.51 0.00 0.00 176.95 177.17 2c4g s ALA 244 N -2.05 3.71 -0.32 0.98 0.00 -1.26 -2.43 121.76 120.40 2c4g s ALA 244 Ca 0.37 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2c4g s ALA 244 Cb -0.09 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2c4g s ALA 244 CO 0.30 0.56 1.69 0.50 0.00 0.00 0.00 175.76 178.81 2c4g s ARG 245 N -3.03 3.48 0.92 0.00 3.52 -1.26 -4.10 118.95 118.48 2c4g s ARG 245 Ca 0.32 1.40 -0.12 0.00 -0.13 0.00 0.00 55.73 57.20 2c4g s ARG 245 Cb -0.11 -4.13 0.07 0.00 -1.56 0.00 0.00 34.95 29.22 2c4g s ARG 245 CO 0.25 -1.68 0.69 1.04 -0.81 0.00 0.00 175.30 174.79 2c4g n GLN 246 N 8.20 -0.29 -2.97 5.12 1.13 -0.37 -4.92 117.38 123.29 2c4g n GLN 246 Ca 0.21 -0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.82 2c4g n GLN 246 Cb 0.47 -2.05 -0.05 0.00 0.11 0.00 0.00 30.24 28.72 2c4g n GLN 246 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2c4g s ASP 247 N -2.19 6.69 0.42 1.08 2.15 -1.26 -4.92 116.67 118.64 2c4g s ASP 247 Ca 0.61 0.77 0.19 0.00 0.43 0.00 0.00 52.55 54.56 2c4g s ASP 247 Cb -0.23 -2.40 1.13 0.00 -0.30 0.00 0.00 42.92 41.12 2c4g s ASP 247 CO 0.63 -0.53 1.80 -0.26 -0.17 0.00 0.00 175.17 176.64 2c4g h PHE 248 N 7.95 0.56 0.00 -5.34 -1.00 -1.94 0.56 116.94 117.73 2c4g h PHE 248 Ca -0.24 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2c4g h PHE 248 Cb 1.10 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2c4g h PHE 248 CO 0.76 0.09 0.00 0.66 -1.61 0.00 0.00 178.31 178.21 2c4g h SER 249 N 0.37 0.00 0.00 2.17 4.64 -1.92 0.16 113.55 118.97 2c4g h SER 249 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2c4g h SER 249 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2c4g h SER 249 CO -0.23 0.00 -1.71 0.29 -0.87 0.00 0.00 176.83 174.31 2c4g n LYS 250 N -2.83 0.56 -0.08 4.77 5.02 0.19 -3.41 118.16 122.37 2c4g n LYS 250 Ca -0.02 -0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 55.94 2c4g n LYS 250 Cb 0.08 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 2c4g n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c4g h VAL 251 N 0.00 1.34 -2.45 -0.18 2.07 -0.71 -3.40 116.25 112.90 2c4g h VAL 251 Ca 0.00 -2.27 -0.60 0.00 0.82 0.00 0.00 66.70 64.65 2c4g h VAL 251 Cb 0.84 2.79 -0.41 0.00 -1.52 0.00 0.00 31.29 32.99 2c4g h VAL 251 CO 0.00 0.46 -0.66 1.33 0.02 0.00 0.00 177.57 178.72 2c4g n VAL 252 N -4.50 1.60 -0.09 2.57 0.24 -0.13 -4.97 118.33 113.05 2c4g n VAL 252 Ca -0.21 -4.88 -0.08 0.00 -2.04 0.00 0.00 64.34 57.13 2c4g n VAL 252 Cb 0.60 -2.08 -0.01 0.00 -1.47 0.00 0.00 33.84 30.87 2c4g n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2c4g h PRO 253 N 4.61 -0.24 -0.33 7.34 0.11 -1.73 -2.72 132.00 139.03 2c4g h PRO 253 Ca 0.18 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.40 2c4g h PRO 253 Cb 0.73 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2c4g h PRO 253 CO 0.73 -0.16 0.50 -1.35 -0.21 0.00 0.00 178.00 177.51 2c4g h PRO 254 N -0.25 0.00 -6.87 1.05 0.11 -1.87 -3.43 132.00 120.73 2c4g h PRO 254 Ca 0.16 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.79 2c4g h PRO 254 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2c4g h PRO 254 CO -0.48 0.00 0.39 -0.51 -0.21 0.00 0.00 178.00 177.19 2c4g s LEU 255 N -6.80 4.36 0.00 2.35 1.02 -1.03 -5.07 118.68 113.52 2c4g s LEU 255 Ca -0.04 1.99 0.00 0.00 0.02 0.00 0.00 54.13 56.10 2c4g s LEU 255 Cb 0.13 -3.94 0.00 0.00 0.02 0.00 0.00 46.19 42.40 2c4g s LEU 255 CO 0.44 -0.17 0.00 -0.90 0.02 0.00 0.00 176.35 175.74 2c4g n ASP 256 N 0.62 -0.01 -0.01 2.29 5.75 -1.26 -4.77 116.55 119.15 2c4g n ASP 256 Ca 0.02 -0.24 -0.13 0.00 -0.01 0.00 0.00 54.79 54.43 2c4g n ASP 256 Cb 0.49 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.48 2c4g n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2c4g h GLU 257 N 0.00 0.04 -0.25 0.11 4.81 -1.99 -2.75 114.58 114.54 2c4g h GLU 257 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2c4g h GLU 257 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2c4g h GLU 257 CO 0.00 0.47 0.14 -0.44 -0.73 0.00 0.00 179.01 178.45 2c4g h ASP 258 N -0.40 0.32 -0.60 1.04 3.32 -1.97 -0.92 116.42 117.22 2c4g h ASP 258 Ca 0.00 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.09 2c4g h ASP 258 Cb 0.46 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 2c4g h ASP 258 CO 0.00 0.31 0.12 1.23 -1.72 0.00 0.00 179.24 179.18 2c4g h GLY 259 N 0.30 0.76 1.45 2.75 0.00 -1.92 -0.23 103.07 106.17 2c4g h GLY 259 Ca 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2c4g h GLY 259 CO -0.01 -0.12 -0.16 3.21 0.00 0.00 0.00 176.54 179.45 2c4g h ARG 260 N 0.25 0.65 -0.23 4.80 3.08 -1.16 -2.11 114.38 119.66 2c4g h ARG 260 Ca 0.31 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2c4g h ARG 260 Cb 0.47 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2c4g h ARG 260 CO -0.41 0.78 0.13 1.03 -1.07 0.00 0.00 179.97 180.43 2c4g h SER 261 N 0.59 0.28 0.32 7.04 0.87 0.26 -1.71 113.55 121.20 2c4g h SER 261 Ca 0.10 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2c4g h SER 261 Cb 0.61 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2c4g h SER 261 CO 0.04 0.27 -0.15 0.25 -0.53 0.00 0.00 176.83 176.70 2c4g h LEU 262 N 0.27 -0.37 -0.85 2.23 5.85 -0.98 -2.58 115.31 118.88 2c4g h LEU 262 Ca 0.08 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.84 2c4g h LEU 262 Cb 0.04 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 2c4g h LEU 262 CO -0.01 -0.13 0.47 0.25 -0.34 0.00 0.00 178.44 178.67 2c4g h LEU 263 N -0.60 0.61 -1.40 2.25 5.85 -1.35 0.14 115.31 120.81 2c4g h LEU 263 Ca -0.04 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2c4g h LEU 263 Cb 0.43 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2c4g h LEU 263 CO 0.07 0.29 -0.24 0.77 -0.34 0.00 0.00 178.44 179.00 2c4g h SER 264 N 0.70 0.00 1.30 1.25 4.64 -1.24 -1.23 113.55 118.97 2c4g h SER 264 Ca 0.45 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.63 2c4g h SER 264 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2c4g h SER 264 CO -0.32 0.24 -0.71 1.56 -0.87 0.00 0.00 176.83 176.73 2c4g h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.40 -2.65 115.11 121.03 2c4g h GLN 265 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2c4g h GLN 265 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2c4g h GLN 265 CO 0.03 0.61 -0.11 0.52 -0.67 0.00 0.00 178.83 179.22 2c4g h MET 266 N 0.00 0.00 -0.31 1.46 2.86 -0.52 -2.30 114.93 116.13 2c4g h MET 266 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2c4g h MET 266 Cb 1.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2c4g h MET 266 CO 0.08 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.33 2c4g n LEU 267 N -2.99 3.93 -4.77 1.22 4.77 -0.52 -3.99 117.00 114.65 2c4g n LEU 267 Ca 0.04 -2.86 -0.41 0.00 -0.03 0.00 0.00 56.01 52.74 2c4g n LEU 267 Cb 0.52 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c4g n LEU 267 CO 0.34 0.68 1.15 -2.28 -1.33 0.00 0.00 177.39 175.95 2c4g s HIS 268 N -2.56 2.64 0.03 -1.77 2.46 -1.00 -4.95 115.29 110.13 2c4g s HIS 268 Ca 0.41 1.11 -0.28 0.00 0.47 0.00 0.00 55.06 56.77 2c4g s HIS 268 Cb 0.32 -4.01 -0.17 0.00 -0.13 0.00 0.00 32.58 28.59 2c4g s HIS 268 CO 0.11 -3.04 1.30 1.88 -2.47 0.00 0.00 174.74 172.52 2c4g h TYR 269 N 3.35 -0.74 -2.35 3.88 0.05 -1.90 -3.42 116.97 115.85 2c4g h TYR 269 Ca -0.50 -0.02 -0.58 0.00 0.05 0.00 0.00 58.73 57.68 2c4g h TYR 269 Cb 1.24 0.24 -0.01 0.00 1.01 0.00 0.00 36.73 39.21 2c4g h TYR 269 CO 0.54 -0.40 1.35 0.34 -1.05 0.00 0.00 178.16 178.94 2c4g s ASP 270 N -4.61 5.80 0.64 3.88 -1.08 -1.26 -4.84 116.67 115.20 2c4g s ASP 270 Ca -0.15 1.72 0.36 0.00 -0.52 0.00 0.00 52.55 53.96 2c4g s ASP 270 Cb 0.02 -2.52 2.00 0.00 -1.46 0.00 0.00 42.92 40.96 2c4g s ASP 270 CO 0.52 -1.71 2.19 1.55 0.52 0.00 0.00 175.17 178.23 2c4g h PRO 271 N 13.41 0.00 0.00 4.34 0.13 -1.96 0.11 132.00 148.02 2c4g h PRO 271 Ca -0.38 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2c4g h PRO 271 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2c4g h PRO 271 CO 0.99 0.00 -0.32 -0.91 -0.23 0.00 0.00 178.00 177.53 2c4g h ASN 272 N 0.00 0.00 0.05 1.44 2.35 -1.95 -3.19 115.58 114.28 2c4g h ASN 272 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2c4g h ASN 272 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2c4g h ASN 272 CO -0.00 0.32 -1.03 0.29 -1.65 0.00 0.00 177.43 175.36 2c4g n LYS 273 N -3.25 0.06 -2.07 0.81 4.76 0.26 -4.96 118.16 113.77 2c4g n LYS 273 Ca 0.02 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 2c4g n LYS 273 Cb 0.60 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 2c4g n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c4g s ARG 274 N -3.04 4.29 0.47 1.97 3.52 -0.56 -4.95 118.95 120.66 2c4g s ARG 274 Ca 0.07 2.22 -0.22 0.00 -0.13 0.00 0.00 55.73 57.66 2c4g s ARG 274 Cb 0.16 -3.16 -0.09 0.00 -1.56 0.00 0.00 34.95 30.29 2c4g s ARG 274 CO 0.86 -0.42 0.92 1.51 -0.81 0.00 0.00 175.30 177.36 2c4g n ILE 275 N 2.99 2.62 -3.18 4.11 3.06 -0.87 -5.00 119.36 123.10 2c4g n ILE 275 Ca 0.09 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.58 2c4g n ILE 275 Cb 0.41 -1.06 -0.01 0.00 0.54 0.00 0.00 39.64 39.51 2c4g n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2c4g s SER 276 N -0.90 6.31 0.26 9.51 1.04 -1.26 -4.90 113.70 123.76 2c4g s SER 276 Ca 0.66 0.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.67 2c4g s SER 276 Cb -0.52 -2.11 0.30 0.00 0.10 0.00 0.00 66.02 63.79 2c4g s SER 276 CO 0.55 -0.35 1.89 0.00 0.98 0.00 0.00 173.24 176.31 2c4g h ALA 277 N 0.79 1.25 0.64 5.32 0.00 -1.94 0.16 119.26 125.47 2c4g h ALA 277 Ca -0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2c4g h ALA 277 Cb 1.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2c4g h ALA 277 CO 0.62 0.62 -0.40 -0.22 0.00 0.00 0.00 179.25 179.87 2c4g h LYS 278 N 1.19 -0.95 -0.89 0.00 3.64 -1.92 -2.21 116.57 115.43 2c4g h LYS 278 Ca 0.31 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 2c4g h LYS 278 Cb -0.01 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2c4g h LYS 278 CO -0.05 -0.63 0.59 0.00 -2.27 0.00 0.00 179.45 177.08 2c4g h ALA 279 N -0.72 1.42 -0.91 5.00 0.00 -1.88 -2.45 119.26 119.71 2c4g h ALA 279 Ca -0.08 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2c4g h ALA 279 Cb 0.80 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2c4g h ALA 279 CO 0.07 0.49 0.59 0.00 0.00 0.00 0.00 179.25 180.41 2c4g h ALA 280 N 1.47 1.21 0.00 0.00 0.00 -0.48 -0.84 119.26 120.62 2c4g h ALA 280 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2c4g h ALA 280 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2c4g h ALA 280 CO -0.10 0.43 0.00 -0.07 0.00 0.00 0.00 179.25 179.51 2c4g h LEU 281 N 1.13 0.00 -1.32 0.00 3.38 -0.90 -0.74 115.31 116.86 2c4g h LEU 281 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2c4g h LEU 281 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2c4g h LEU 281 CO -0.13 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.23 2c4g n ALA 282 N -1.81 2.88 -1.90 1.53 0.00 -0.33 -4.88 120.51 116.01 2c4g n ALA 282 Ca -0.01 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2c4g n ALA 282 Cb 0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2c4g n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c4g s HIS 283 N -2.20 3.13 0.57 0.00 5.04 -0.29 -4.87 115.29 116.68 2c4g s HIS 283 Ca 0.26 1.21 0.18 0.00 -1.54 0.00 0.00 55.06 55.18 2c4g s HIS 283 Cb 0.20 -3.69 0.98 0.00 0.04 0.00 0.00 32.58 30.11 2c4g s HIS 283 CO 0.41 -2.11 1.53 -1.00 -2.34 0.00 0.00 174.74 171.23 2c4g h PRO 284 N 4.74 0.00 -0.01 2.88 0.13 -1.93 -0.17 132.00 137.64 2c4g h PRO 284 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2c4g h PRO 284 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2c4g h PRO 284 CO 0.74 0.00 -0.04 0.35 -0.23 0.00 0.00 178.00 178.83 2c4g h PHE 285 N 0.00 0.02 -0.52 1.56 3.57 -1.89 -0.92 116.94 118.76 2c4g h PHE 285 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2c4g h PHE 285 Cb 1.07 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2c4g h PHE 285 CO 0.00 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 2c4g n PHE 286 N -4.49 1.80 -0.23 0.41 3.72 -0.07 -4.46 117.46 114.13 2c4g n PHE 286 Ca -0.03 -0.63 -0.01 0.00 -0.05 0.00 0.00 57.45 56.73 2c4g n PHE 286 Cb 0.13 -0.44 0.11 0.00 -0.94 0.00 0.00 39.48 38.33 2c4g n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c4g h GLN 287 N 3.55 0.65 -0.53 -1.08 5.75 -1.31 -3.04 115.11 119.10 2c4g h GLN 287 Ca 0.00 -0.04 -0.37 0.00 -0.15 0.00 0.00 58.65 58.09 2c4g h GLN 287 Cb 1.76 -0.15 -0.26 0.00 1.07 0.00 0.00 27.48 29.91 2c4g h GLN 287 CO 0.41 0.43 -0.46 -0.40 -2.65 0.00 0.00 178.83 176.17 2c4g n ASP 288 N -4.80 4.01 -4.76 -0.69 5.68 -1.26 -5.07 116.55 109.65 2c4g n ASP 288 Ca 0.09 -3.80 -0.39 0.00 -0.50 0.00 0.00 54.79 50.19 2c4g n ASP 288 Cb 0.19 -0.50 0.01 0.00 -1.14 0.00 0.00 41.12 39.69 2c4g n ASP 288 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2c4g s VAL 289 N -4.07 2.43 0.35 2.12 0.11 -1.15 -5.04 120.40 115.14 2c4g s VAL 289 Ca 0.48 0.35 0.04 0.00 -2.93 0.00 0.00 61.98 59.93 2c4g s VAL 289 Cb 0.41 -3.19 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 2c4g s VAL 289 CO 0.00 0.03 0.17 0.42 -3.33 0.00 0.00 175.10 172.39 2c4g s THR 290 N -1.31 0.37 -0.65 5.04 -4.23 -1.26 -5.09 115.64 108.51 2c4g s THR 290 Ca 0.63 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2c4g s THR 290 Cb -0.38 -2.46 0.21 0.00 1.34 0.00 0.00 72.50 71.21 2c4g s THR 290 CO 0.48 0.00 0.60 1.17 -0.54 0.00 0.00 174.62 176.33 2c4g n LYS 291 N -0.71 2.01 -1.26 3.99 4.81 -1.26 -4.39 118.16 121.35 2c4g n LYS 291 Ca -0.00 -4.45 -0.32 0.00 -0.87 0.00 0.00 58.31 52.67 2c4g n LYS 291 Cb 0.64 -2.19 0.10 0.00 0.02 0.00 0.00 35.03 33.60 2c4g n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2c4g s PRO 292 N -1.83 2.08 -0.07 1.64 0.02 -1.26 -4.90 135.00 130.68 2c4g s PRO 292 Ca 0.32 1.36 -0.07 0.00 0.02 0.00 0.00 61.00 62.63 2c4g s PRO 292 Cb 0.06 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.67 2c4g s PRO 292 CO -0.10 -1.80 0.20 0.14 -0.33 0.00 0.00 177.00 175.11 2c4g s VAL 293 N -2.63 5.41 1.02 3.83 -7.23 -1.26 -4.27 120.40 115.26 2c4g s VAL 293 Ca 0.65 0.24 -0.14 0.00 -1.81 0.00 0.00 61.98 60.92 2c4g s VAL 293 Cb -0.20 -3.48 0.20 0.00 0.56 0.00 0.00 36.38 33.45 2c4g s VAL 293 CO 0.52 0.54 1.13 -2.16 -0.31 0.00 0.00 175.10 174.83 2c4g s PRO 294 N -1.25 0.26 -0.79 4.82 0.04 -1.26 -4.93 135.00 131.89 2c4g s PRO 294 Ca 0.19 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.45 2c4g s PRO 294 Cb -0.13 -1.75 0.32 0.00 0.04 0.00 0.00 34.50 32.98 2c4g s PRO 294 CO 0.09 -2.78 1.26 1.58 0.04 0.00 0.00 177.00 177.19 2c4g n HIS 295 N -4.15 3.37 -1.70 0.56 -0.00 -1.26 -4.96 115.22 107.07 2c4g n HIS 295 Ca 0.09 -3.39 -0.40 0.00 0.46 0.00 0.00 57.72 54.47 2c4g n HIS 295 Cb 0.59 -0.82 0.03 0.00 -0.12 0.00 0.00 29.99 29.67 2c4g n HIS 295 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2c4g n LEU 296 N 0.17 4.46 -2.91 0.27 4.77 -1.26 -4.95 117.00 117.55 2c4g n LEU 296 Ca 0.35 1.03 -0.29 0.00 -0.03 0.00 0.00 56.01 57.07 2c4g n LEU 296 Cb 0.34 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 2c4g n LEU 296 CO 0.46 -0.78 0.36 0.54 -1.33 0.00 0.00 177.39 176.63 2c4g n ARG 297 N -0.42 3.51 0.00 3.23 1.74 -1.26 -5.18 116.66 118.28 2c4g n ARG 297 Ca 0.09 -4.71 0.00 0.00 -0.77 0.00 0.00 57.85 52.46 2c4g n ARG 297 Cb 0.42 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2c4g n ARG 297 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39