#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4m s THR 6 N 0.00 1.81 0.30 2.61 2.01 -0.86 -4.84 115.64 116.66 1g4m s THR 6 Ca 0.00 -1.53 -0.28 0.00 0.31 0.00 0.00 61.69 60.19 1g4m s THR 6 Cb 0.00 -2.08 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 1g4m s THR 6 CO 0.00 -0.19 0.99 -0.13 -0.69 0.00 0.00 174.62 174.60 1g4m s ARG 7 N 1.24 4.62 -0.05 4.92 0.52 -1.26 -0.69 118.95 128.25 1g4m s ARG 7 Ca -0.03 1.50 -0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1g4m s ARG 7 Cb -0.19 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.32 1g4m s ARG 7 CO -0.07 0.28 0.02 0.08 0.02 0.00 0.00 175.30 175.63 1g4m s VAL 8 N -1.40 0.18 0.19 3.52 1.01 0.39 -4.80 120.40 119.50 1g4m s VAL 8 Ca 0.47 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 1g4m s VAL 8 Cb -0.24 -0.35 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 1g4m s VAL 8 CO 0.30 0.21 0.69 -0.36 0.00 0.00 0.00 175.10 175.94 1g4m s PHE 9 N 1.77 3.70 0.03 5.22 0.40 -0.07 -1.50 117.98 127.54 1g4m s PHE 9 Ca 0.01 1.36 -0.06 0.00 -0.60 0.00 0.00 56.93 57.65 1g4m s PHE 9 Cb -0.13 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 40.80 1g4m s PHE 9 CO -0.04 0.40 0.10 -1.59 0.70 0.00 0.00 175.22 174.79 1g4m s LYS 10 N -1.77 0.57 -0.18 0.44 -2.85 -0.65 -0.68 119.74 114.62 1g4m s LYS 10 Ca 0.40 -0.70 -0.10 0.00 -1.00 0.00 0.00 55.97 54.57 1g4m s LYS 10 Cb -0.18 0.22 0.06 0.00 -2.06 0.00 0.00 37.83 35.88 1g4m s LYS 10 CO 0.21 -0.14 0.43 0.21 0.10 0.00 0.00 175.35 176.16 1g4m s LYS 11 N -2.42 0.41 0.20 1.78 2.20 -0.39 -2.36 119.74 119.15 1g4m s LYS 11 Ca -0.07 0.83 0.03 0.00 -0.36 0.00 0.00 55.97 56.40 1g4m s LYS 11 Cb -0.02 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.27 1g4m s LYS 11 CO -0.04 -0.16 0.34 0.00 -0.36 0.00 0.00 175.35 175.13 1g4m s ALA 12 N 1.49 3.92 1.14 3.13 0.00 -1.26 -0.88 121.76 129.30 1g4m s ALA 12 Ca -0.09 -1.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 1g4m s ALA 12 Cb -0.08 -1.82 0.26 0.00 0.00 0.00 0.00 23.12 21.47 1g4m s ALA 12 CO -0.13 0.40 1.15 -1.54 0.00 0.00 0.00 175.76 175.64 1g4m s SER 13 N -3.48 1.50 0.05 0.00 1.04 0.15 -4.90 113.70 108.05 1g4m s SER 13 Ca 0.35 0.60 -0.29 0.00 0.48 0.00 0.00 55.95 57.10 1g4m s SER 13 Cb -0.10 -0.84 -0.17 0.00 0.10 0.00 0.00 66.02 65.00 1g4m s SER 13 CO 0.29 -3.77 1.46 -0.65 0.98 0.00 0.00 173.24 171.56 1g4m h PRO 14 N -2.34 -0.62 0.00 4.02 0.11 -1.69 -2.61 132.00 128.88 1g4m h PRO 14 Ca -0.46 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1g4m h PRO 14 Cb 1.29 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.54 1g4m h PRO 14 CO 0.37 -0.35 0.00 0.27 -0.21 0.00 0.00 178.00 178.09 1g4m n ASN 15 N -5.31 0.00 0.00 -2.05 2.04 -1.09 -4.83 115.26 104.02 1g4m n ASN 15 Ca -0.11 -0.13 0.00 0.00 -0.44 0.00 0.00 54.58 53.90 1g4m n ASN 15 Cb 0.29 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 1g4m n ASN 15 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1g4m n GLY 16 N -0.47 0.88 0.20 4.83 0.00 -0.98 -4.88 105.19 104.76 1g4m n GLY 16 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1g4m n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g4m h LYS 17 N 1.85 0.51 -5.86 1.61 6.56 -1.86 -3.45 116.57 115.93 1g4m h LYS 17 Ca 0.00 -0.37 -0.67 0.00 -1.06 0.00 0.00 60.65 58.55 1g4m h LYS 17 Cb 0.00 0.06 -0.19 0.00 -0.57 0.00 0.00 32.23 31.53 1g4m h LYS 17 CO 0.00 0.99 -0.68 -1.17 -2.06 0.00 0.00 179.45 176.53 1g4m s LEU 18 N -8.19 3.24 -0.02 2.94 2.96 -1.26 -4.22 118.68 114.13 1g4m s LEU 18 Ca -0.07 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1g4m s LEU 18 Cb 0.11 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1g4m s LEU 18 CO 0.85 0.31 -0.01 -0.89 -1.32 0.00 0.00 176.35 175.29 1g4m s THR 19 N -0.47 0.15 -0.03 3.68 2.01 -1.08 0.30 115.64 120.21 1g4m s THR 19 Ca 0.07 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1g4m s THR 19 Cb -0.12 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 1g4m s THR 19 CO 0.02 0.09 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.21 1g4m s VAL 20 N 0.53 3.04 -0.01 3.82 1.01 -0.06 -0.08 120.40 128.66 1g4m s VAL 20 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1g4m s VAL 20 Cb -0.08 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1g4m s VAL 20 CO -0.01 0.53 -0.18 -0.31 0.00 0.00 0.00 175.10 175.12 1g4m s TYR 21 N -0.79 1.61 0.02 5.22 1.51 0.38 -1.27 117.35 124.03 1g4m s TYR 21 Ca 0.13 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1g4m s TYR 21 Cb -0.11 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1g4m s TYR 21 CO 0.02 -0.02 -0.00 -0.51 -1.11 0.00 0.00 175.55 173.93 1g4m s LEU 22 N -0.46 2.12 0.06 -1.29 1.43 0.14 -2.12 118.68 118.56 1g4m s LEU 22 Ca 0.07 -0.44 0.28 0.00 -1.03 0.00 0.00 54.13 53.01 1g4m s LEU 22 Cb -0.07 0.19 1.04 0.00 0.03 0.00 0.00 46.19 47.38 1g4m s LEU 22 CO -0.01 -0.30 1.83 0.61 0.23 0.00 0.00 176.35 178.71 1g4m n GLY 23 N 1.62 -1.54 3.82 -3.19 0.00 -1.26 -0.89 105.19 103.75 1g4m n GLY 23 Ca -0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1g4m n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g4m s LYS 24 N -3.03 1.58 -0.17 1.61 -2.85 -1.26 -4.77 119.74 110.84 1g4m s LYS 24 Ca 0.13 -0.92 0.13 0.00 -1.00 0.00 0.00 55.97 54.31 1g4m s LYS 24 Cb 0.17 0.51 -0.19 0.00 -2.06 0.00 0.00 37.83 36.25 1g4m s LYS 24 CO 0.57 -0.73 0.03 0.54 0.10 0.00 0.00 175.35 175.86 1g4m n ARG 25 N -0.50 1.23 -4.87 1.78 1.74 -1.26 -4.96 116.66 109.82 1g4m n ARG 25 Ca -0.05 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.71 1g4m n ARG 25 Cb 0.60 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 30.47 1g4m n ARG 25 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g4m s ASP 26 N -5.14 3.87 -0.17 0.55 1.01 -1.26 -1.31 116.67 114.22 1g4m s ASP 26 Ca -0.10 -0.35 -0.02 0.00 0.71 0.00 0.00 52.55 52.79 1g4m s ASP 26 Cb 0.05 -1.46 -0.01 0.00 1.01 0.00 0.00 42.92 42.52 1g4m s ASP 26 CO 0.65 0.19 -0.10 -0.36 0.21 0.00 0.00 175.17 175.76 1g4m s PHE 27 N 0.19 2.87 -0.06 4.23 0.40 0.15 -4.96 117.98 120.80 1g4m s PHE 27 Ca -0.09 -0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 55.06 1g4m s PHE 27 Cb -0.15 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 1g4m s PHE 27 CO 0.05 -0.42 1.05 0.08 0.70 0.00 0.00 175.22 176.68 1g4m s VAL 28 N 0.93 4.65 -0.26 -0.44 1.01 -1.26 -1.80 120.40 123.24 1g4m s VAL 28 Ca -0.02 1.92 -0.20 0.00 0.00 0.00 0.00 61.98 63.69 1g4m s VAL 28 Cb -0.15 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1g4m s VAL 28 CO -0.00 0.05 0.60 -0.62 0.00 0.00 0.00 175.10 175.12 1g4m s ASP 29 N 1.14 6.53 -0.35 3.32 -1.08 0.54 -1.40 116.67 125.37 1g4m s ASP 29 Ca 0.51 0.64 0.08 0.00 -0.52 0.00 0.00 52.55 53.27 1g4m s ASP 29 Cb -0.21 -2.32 0.68 0.00 -1.46 0.00 0.00 42.92 39.61 1g4m s ASP 29 CO 0.22 -0.35 1.77 1.41 0.52 0.00 0.00 175.17 178.74 1g4m n HIS 30 N 5.67 2.37 0.00 -5.34 8.25 0.14 -1.89 115.22 124.41 1g4m n HIS 30 Ca -0.02 -1.45 0.00 0.00 -0.26 0.00 0.00 57.72 55.99 1g4m n HIS 30 Cb 0.49 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1g4m n HIS 30 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g4m n ILE 31 N -0.64 0.00 0.09 1.59 5.41 -1.26 -4.18 119.36 120.37 1g4m n ILE 31 Ca 0.45 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 64.04 1g4m n ILE 31 Cb 1.40 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 40.19 1g4m n ILE 31 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1g4m h ASP 32 N 0.00 0.41 -5.19 4.38 5.19 -1.96 -3.46 116.42 115.79 1g4m h ASP 32 Ca 0.00 -0.48 -0.07 0.00 -0.62 0.00 0.00 57.03 55.87 1g4m h ASP 32 Cb 0.00 -0.13 -0.11 0.00 0.18 0.00 0.00 39.33 39.27 1g4m h ASP 32 CO 0.00 1.38 -0.16 -1.48 -3.12 0.00 0.00 179.24 175.86 1g4m s LEU 33 N -7.08 0.56 -0.00 1.55 2.34 -1.26 -4.80 118.68 109.99 1g4m s LEU 33 Ca -0.06 -0.71 0.06 0.00 0.06 0.00 0.00 54.13 53.48 1g4m s LEU 33 Cb 0.07 1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 47.29 1g4m s LEU 33 CO 0.87 -0.98 -0.19 -0.69 -1.06 0.00 0.00 176.35 174.31 1g4m s VAL 34 N -3.93 2.69 0.24 1.48 1.01 -1.26 0.25 120.40 120.86 1g4m s VAL 34 Ca 0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1g4m s VAL 34 Cb 0.01 -2.06 -0.14 0.00 0.00 0.00 0.00 36.38 34.20 1g4m s VAL 34 CO -0.01 0.48 1.37 -0.62 0.00 0.00 0.00 175.10 176.32 1g4m n GLU 35 N 2.00 1.92 -1.80 2.72 1.02 -0.49 -4.74 120.64 121.26 1g4m n GLU 35 Ca -0.16 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.27 1g4m n GLU 35 Cb 0.52 -2.31 0.04 0.00 -0.02 0.00 0.00 31.44 29.66 1g4m n GLU 35 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1g4m s PRO 36 N -0.48 3.24 -0.66 3.49 0.02 -1.26 -4.72 135.00 134.63 1g4m s PRO 36 Ca 0.68 2.24 -0.17 0.00 0.02 0.00 0.00 61.00 63.77 1g4m s PRO 36 Cb -0.67 -2.32 0.13 0.00 0.02 0.00 0.00 34.50 31.66 1g4m s PRO 36 CO 0.51 -1.11 0.71 0.08 -0.33 0.00 0.00 177.00 176.86 1g4m s VAL 37 N -1.30 5.05 -0.31 3.83 1.01 0.44 -4.95 120.40 124.17 1g4m s VAL 37 Ca 0.70 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1g4m s VAL 37 Cb -0.40 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.52 1g4m s VAL 37 CO 0.48 -1.09 0.08 1.51 0.00 0.00 0.00 175.10 176.09 1g4m s ASP 38 N 3.34 5.17 0.17 3.32 -4.77 -1.26 -0.78 116.67 121.86 1g4m s ASP 38 Ca 0.13 -0.93 0.02 0.00 -3.30 0.00 0.00 52.55 48.47 1g4m s ASP 38 Cb -0.21 -1.86 -0.01 0.00 -1.09 0.00 0.00 42.92 39.75 1g4m s ASP 38 CO 0.01 -0.25 0.07 0.61 0.70 0.00 0.00 175.17 176.30 1g4m n GLY 39 N 4.83 3.72 2.95 2.12 0.00 -0.32 -4.22 105.19 114.26 1g4m n GLY 39 Ca -0.14 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1g4m n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4m s VAL 40 N -2.23 0.03 -0.17 1.61 1.01 -0.90 -1.59 120.40 118.16 1g4m s VAL 40 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1g4m s VAL 40 Cb 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.26 1g4m s VAL 40 CO 0.07 -0.12 -0.19 0.54 0.00 0.00 0.00 175.10 175.40 1g4m s VAL 41 N -0.34 1.97 -0.20 2.92 0.11 -0.00 -0.47 120.40 124.39 1g4m s VAL 41 Ca -0.04 -0.89 -0.27 0.00 -2.93 0.00 0.00 61.98 57.85 1g4m s VAL 41 Cb -0.03 -1.78 -0.00 0.00 -1.53 0.00 0.00 36.38 33.04 1g4m s VAL 41 CO 0.00 0.53 0.94 -0.22 -3.33 0.00 0.00 175.10 173.02 1g4m s LEU 42 N 1.28 4.14 0.44 2.54 2.96 0.88 -2.02 118.68 128.90 1g4m s LEU 42 Ca 0.04 1.28 0.07 0.00 -0.22 0.00 0.00 54.13 55.31 1g4m s LEU 42 Cb -0.13 -3.40 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1g4m s LEU 42 CO -0.11 -0.54 0.39 -0.69 -1.32 0.00 0.00 176.35 174.08 1g4m s VAL 43 N 2.68 2.48 -0.38 1.68 1.01 0.31 -2.63 120.40 125.54 1g4m s VAL 43 Ca 0.41 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1g4m s VAL 43 Cb -0.16 -2.84 0.14 0.00 0.00 0.00 0.00 36.38 33.52 1g4m s VAL 43 CO 0.10 0.00 0.24 -0.62 0.00 0.00 0.00 175.10 174.81 1g4m s ASP 44 N -4.16 2.96 0.18 3.32 -1.08 -1.26 -4.83 116.67 111.81 1g4m s ASP 44 Ca 0.46 -2.41 -0.15 0.00 -0.52 0.00 0.00 52.55 49.93 1g4m s ASP 44 Cb -0.03 -0.56 0.16 0.00 -1.46 0.00 0.00 42.92 41.03 1g4m s ASP 44 CO 0.27 -0.28 1.67 -0.65 0.52 0.00 0.00 175.17 176.70 1g4m h PRO 45 N 6.77 0.05 -0.70 4.34 0.11 -1.97 -0.49 132.00 140.10 1g4m h PRO 45 Ca 0.07 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.31 1g4m h PRO 45 Cb 0.95 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1g4m h PRO 45 CO 0.33 0.03 0.47 1.49 -0.21 0.00 0.00 178.00 180.11 1g4m h GLU 46 N 0.05 0.37 0.00 1.05 4.81 -1.98 0.29 114.58 119.17 1g4m h GLU 46 Ca 0.23 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.21 1g4m h GLU 46 Cb 0.35 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1g4m h GLU 46 CO -0.45 0.25 -0.96 -0.92 -0.73 0.00 0.00 179.01 176.20 1g4m h TYR 47 N 0.38 0.64 0.00 0.92 3.20 -1.56 -3.41 116.97 117.14 1g4m h TYR 47 Ca 0.34 -0.35 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1g4m h TYR 47 Cb 0.78 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1g4m h TYR 47 CO -0.00 1.17 -0.85 1.47 -1.64 0.00 0.00 178.16 178.31 1g4m n LEU 48 N -3.75 1.90 0.00 2.82 -0.00 -0.38 -5.02 117.00 112.56 1g4m n LEU 48 Ca -0.07 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 1g4m n LEU 48 Cb 0.84 -0.78 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1g4m n LEU 48 CO 0.52 -0.33 0.00 0.29 -0.00 0.00 0.00 177.39 177.87 1g4m n LYS 49 N -4.51 0.00 0.23 1.47 5.02 -0.05 -3.13 118.16 117.19 1g4m n LYS 49 Ca -0.12 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.25 1g4m n LYS 49 Cb 0.44 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 36.00 1g4m n LYS 49 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1g4m h GLU 50 N 0.00 0.00 -6.48 1.97 9.09 -1.95 -3.43 114.58 113.77 1g4m h GLU 50 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1g4m h GLU 50 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1g4m h GLU 50 CO 0.00 0.22 0.72 1.03 0.05 0.00 0.00 179.01 181.03 1g4m s ARG 51 N -4.21 4.33 0.42 1.06 0.52 -1.18 -4.78 118.95 115.10 1g4m s ARG 51 Ca -0.03 1.98 -0.02 0.00 -0.52 0.00 0.00 55.73 57.14 1g4m s ARG 51 Cb 0.14 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1g4m s ARG 51 CO 0.65 -0.44 0.67 1.03 0.02 0.00 0.00 175.30 177.23 1g4m s ARG 52 N 1.47 3.48 -0.26 3.54 0.52 0.19 -4.77 118.95 123.13 1g4m s ARG 52 Ca 0.63 -0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.68 1g4m s ARG 52 Cb -0.34 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.60 1g4m s ARG 52 CO 0.29 -0.04 0.05 0.08 0.02 0.00 0.00 175.30 175.69 1g4m s VAL 53 N -2.53 3.98 0.20 3.52 1.01 0.15 -0.70 120.40 126.03 1g4m s VAL 53 Ca 0.44 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1g4m s VAL 53 Cb -0.10 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1g4m s VAL 53 CO 0.40 0.27 0.12 -0.31 0.00 0.00 0.00 175.10 175.59 1g4m s TYR 54 N 1.55 3.05 -0.05 5.22 1.51 -0.39 -1.28 117.35 126.96 1g4m s TYR 54 Ca 0.05 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1g4m s TYR 54 Cb -0.16 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1g4m s TYR 54 CO 0.02 0.53 0.01 0.08 -1.11 0.00 0.00 175.55 175.07 1g4m s VAL 55 N -1.91 0.23 0.00 0.71 1.01 -0.75 -0.69 120.40 119.00 1g4m s VAL 55 Ca 0.31 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1g4m s VAL 55 Cb -0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1g4m s VAL 55 CO 0.23 0.20 -0.18 -0.89 0.00 0.00 0.00 175.10 174.46 1g4m s THR 56 N 1.57 2.77 -0.15 3.92 2.01 0.36 -0.90 115.64 125.21 1g4m s THR 56 Ca -0.02 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1g4m s THR 56 Cb -0.13 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.28 1g4m s THR 56 CO -0.03 0.45 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.94 1g4m s LEU 57 N -1.09 2.23 -0.02 4.42 2.96 0.48 -0.41 118.68 127.25 1g4m s LEU 57 Ca 0.13 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1g4m s LEU 57 Cb -0.10 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1g4m s LEU 57 CO 0.03 0.08 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.14 1g4m s THR 58 N 0.83 0.92 -0.24 3.68 2.01 -0.36 -1.49 115.64 120.99 1g4m s THR 58 Ca -0.06 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 1g4m s THR 58 Cb -0.15 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1g4m s THR 58 CO -0.02 0.28 -0.06 0.00 -0.69 0.00 0.00 174.62 174.13 1g4m s ALA 60 N 1.38 0.96 -0.12 0.00 0.00 -0.51 0.58 121.76 124.05 1g4m s ALA 60 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1g4m s ALA 60 Cb -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1g4m s ALA 60 CO -0.04 0.08 0.25 0.12 0.00 0.00 0.00 175.76 176.17 1g4m s PHE 61 N -1.41 3.56 0.07 0.00 5.36 0.02 -1.38 117.98 124.20 1g4m s PHE 61 Ca -0.04 0.63 0.06 0.00 -0.96 0.00 0.00 56.93 56.62 1g4m s PHE 61 Cb -0.09 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 1g4m s PHE 61 CO 0.01 0.50 -0.17 -0.98 -1.46 0.00 0.00 175.22 173.12 1g4m s ARG 62 N -0.38 1.00 -0.01 10.12 1.70 -0.10 -0.44 118.95 130.84 1g4m s ARG 62 Ca 0.16 -0.98 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 1g4m s ARG 62 Cb -0.13 -1.10 0.02 0.00 -0.57 0.00 0.00 34.95 33.17 1g4m s ARG 62 CO 0.05 0.26 0.02 -0.47 -1.08 0.00 0.00 175.30 174.08 1g4m s TYR 63 N -1.10 0.03 0.00 5.89 5.04 -0.19 -1.81 117.35 125.20 1g4m s TYR 63 Ca 0.02 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1g4m s TYR 63 Cb -0.09 -0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.04 1g4m s TYR 63 CO 0.03 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 1g4m n GLY 64 N 3.86 2.34 3.69 8.97 0.00 0.10 -0.40 105.19 123.75 1g4m n GLY 64 Ca -0.23 -1.98 -0.61 0.00 0.00 0.00 0.00 46.02 43.19 1g4m n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4m n ARG 65 N -1.54 0.54 0.26 1.61 5.12 -1.25 -4.18 116.66 117.22 1g4m n ARG 65 Ca 0.00 0.20 0.13 0.00 -1.93 0.00 0.00 57.85 56.24 1g4m n ARG 65 Cb 0.00 -1.78 0.73 0.00 -1.16 0.00 0.00 32.46 30.25 1g4m n ARG 65 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1g4m h GLU 66 N 5.52 0.00 0.00 5.56 4.81 -1.89 -2.02 114.58 126.55 1g4m h GLU 66 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1g4m h GLU 66 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1g4m h GLU 66 CO 0.91 0.12 0.00 0.38 -0.73 0.00 0.00 179.01 179.69 1g4m h ASP 67 N 0.00 0.00 -1.86 1.04 2.03 -1.96 -3.46 116.42 112.22 1g4m h ASP 67 Ca -0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 1g4m h ASP 67 Cb 0.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 1g4m h ASP 67 CO 0.01 0.00 -0.38 -0.76 -1.03 0.00 0.00 179.24 177.08 1g4m s LEU 68 N -4.99 3.90 -0.45 0.15 1.43 -0.76 -5.04 118.68 112.92 1g4m s LEU 68 Ca 0.09 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1g4m s LEU 68 Cb 0.10 -2.60 0.32 0.00 0.03 0.00 0.00 46.19 44.04 1g4m s LEU 68 CO 0.59 -0.37 1.14 -0.67 0.23 0.00 0.00 176.35 177.27 1g4m n ASP 69 N -1.53 -2.27 -4.17 2.29 -0.08 -1.26 -4.87 116.55 104.67 1g4m n ASP 69 Ca -0.02 -3.53 -0.30 0.00 -1.51 0.00 0.00 54.79 49.43 1g4m n ASP 69 Cb 0.58 1.87 -0.17 0.00 2.34 0.00 0.00 41.12 45.74 1g4m n ASP 69 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1g4m s VAL 70 N 0.26 1.85 0.10 5.18 0.11 -1.26 -5.00 120.40 121.64 1g4m s VAL 70 Ca 0.22 -0.89 -0.36 0.00 -2.93 0.00 0.00 61.98 58.03 1g4m s VAL 70 Cb 0.29 -1.62 -0.16 0.00 -1.53 0.00 0.00 36.38 33.37 1g4m s VAL 70 CO -0.07 0.51 1.45 -0.11 -3.33 0.00 0.00 175.10 173.56 1g4m n LEU 71 N 3.69 2.25 0.00 2.54 7.94 -1.26 -0.76 117.00 131.40 1g4m n LEU 71 Ca -0.20 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 1g4m n LEU 71 Cb 0.52 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1g4m n LEU 71 CO 0.27 -0.72 0.00 0.61 -1.11 0.00 0.00 177.39 176.44 1g4m n GLY 72 N 2.95 2.84 0.84 -3.96 0.00 -1.26 -4.83 105.19 101.76 1g4m n GLY 72 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1g4m n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g4m n LEU 73 N 0.00 0.48 -4.86 0.99 4.77 0.06 -5.05 117.00 113.38 1g4m n LEU 73 Ca 0.00 0.08 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 1g4m n LEU 73 Cb 0.00 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1g4m n LEU 73 CO 0.00 0.03 -0.03 -0.89 -1.33 0.00 0.00 177.39 175.17 1g4m s THR 74 N -2.11 5.26 -0.07 -5.08 2.01 -0.82 -4.84 115.64 109.99 1g4m s THR 74 Ca -0.07 0.48 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 1g4m s THR 74 Cb 0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1g4m s THR 74 CO 0.09 0.55 0.08 0.12 -0.69 0.00 0.00 174.62 174.77 1g4m s PHE 75 N -1.11 3.35 -0.07 4.92 5.36 0.47 -4.72 117.98 126.17 1g4m s PHE 75 Ca 0.22 0.31 -0.06 0.00 -0.96 0.00 0.00 56.93 56.44 1g4m s PHE 75 Cb -0.14 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1g4m s PHE 75 CO 0.11 0.59 0.19 0.50 -1.46 0.00 0.00 175.22 175.14 1g4m s ARG 76 N -1.21 0.21 -0.12 10.12 3.52 -1.26 -1.03 118.95 129.19 1g4m s ARG 76 Ca 0.17 0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 56.04 1g4m s ARG 76 Cb -0.12 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1g4m s ARG 76 CO 0.07 -0.04 -0.02 0.21 -0.81 0.00 0.00 175.30 174.71 1g4m s LYS 77 N 0.22 0.97 0.09 5.12 2.20 0.41 -4.98 119.74 123.77 1g4m s LYS 77 Ca -0.01 -0.17 -0.31 0.00 -0.36 0.00 0.00 55.97 55.13 1g4m s LYS 77 Cb -0.02 -1.48 -0.06 0.00 -1.51 0.00 0.00 37.83 34.75 1g4m s LYS 77 CO -0.01 -0.37 1.20 -0.51 -0.36 0.00 0.00 175.35 175.31 1g4m s ASP 78 N 1.84 7.07 -0.09 1.43 1.01 -1.26 -0.80 116.67 125.88 1g4m s ASP 78 Ca 0.03 2.07 0.21 0.00 0.71 0.00 0.00 52.55 55.57 1g4m s ASP 78 Cb -0.14 -2.58 -0.30 0.00 1.01 0.00 0.00 42.92 40.91 1g4m s ASP 78 CO -0.07 -0.45 0.34 0.18 0.21 0.00 0.00 175.17 175.38 1g4m n LEU 79 N 3.66 0.01 -3.64 1.23 4.77 0.20 -4.94 117.00 118.29 1g4m n LEU 79 Ca 0.08 0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1g4m n LEU 79 Cb 0.46 0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1g4m n LEU 79 CO 0.56 0.18 0.59 0.12 -1.33 0.00 0.00 177.39 177.50 1g4m s PHE 80 N -3.15 -0.65 -0.02 -1.77 5.36 -1.07 -4.96 117.98 111.72 1g4m s PHE 80 Ca -0.09 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 1g4m s PHE 80 Cb 0.11 0.37 0.02 0.00 -0.34 0.00 0.00 43.02 43.18 1g4m s PHE 80 CO 0.88 -0.32 0.02 0.08 -1.46 0.00 0.00 175.22 174.42 1g4m s VAL 81 N 0.62 0.02 -0.03 3.12 1.01 -1.26 -1.06 120.40 122.82 1g4m s VAL 81 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1g4m s VAL 81 Cb -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1g4m s VAL 81 CO -0.07 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.08 1g4m s ALA 82 N 0.81 0.49 0.03 5.51 0.00 -0.56 -4.99 121.76 123.05 1g4m s ALA 82 Ca -0.07 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1g4m s ALA 82 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1g4m s ALA 82 CO -0.02 -0.00 -0.16 -0.80 0.00 0.00 0.00 175.76 174.78 1g4m s ASN 83 N 0.72 1.84 0.10 0.00 -0.87 -1.26 -0.38 114.94 115.08 1g4m s ASN 83 Ca -0.08 -0.42 0.05 0.00 -1.57 0.00 0.00 52.86 50.84 1g4m s ASN 83 Cb -0.12 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.25 40.93 1g4m s ASN 83 CO -0.00 0.10 -0.14 0.68 -2.57 0.00 0.00 177.10 175.16 1g4m s VAL 84 N -0.70 1.22 -0.41 1.60 -7.23 -0.08 -4.99 120.40 109.80 1g4m s VAL 84 Ca 0.04 -1.52 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 1g4m s VAL 84 Cb -0.07 -1.32 0.02 0.00 0.56 0.00 0.00 36.38 35.57 1g4m s VAL 84 CO 0.01 -0.33 0.31 -1.58 -0.31 0.00 0.00 175.10 173.21 1g4m s GLN 85 N -2.24 2.99 0.11 4.82 0.74 -1.26 -1.81 119.66 123.01 1g4m s GLN 85 Ca 0.04 -0.98 0.18 0.00 0.05 0.00 0.00 55.36 54.65 1g4m s GLN 85 Cb -0.07 -3.98 -0.09 0.00 1.10 0.00 0.00 33.01 29.97 1g4m s GLN 85 CO 0.02 -0.76 0.91 0.77 -0.55 0.00 0.00 175.29 175.69 1g4m h SER 86 N 8.64 0.00 -2.68 6.67 0.02 -1.48 -3.41 113.55 121.31 1g4m h SER 86 Ca -0.27 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.50 1g4m h SER 86 Cb 1.12 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.35 1g4m h SER 86 CO 0.74 0.43 -0.48 0.12 -1.14 0.00 0.00 176.83 176.50 1g4m s PHE 87 N -3.03 -0.56 0.43 3.45 5.99 -0.99 -3.20 117.98 120.06 1g4m s PHE 87 Ca -0.02 1.12 -0.23 0.00 0.00 0.00 0.00 56.93 57.80 1g4m s PHE 87 Cb 0.09 0.07 -0.09 0.00 0.00 0.00 0.00 43.02 43.09 1g4m s PHE 87 CO 0.80 -0.43 1.06 -2.14 -0.00 0.00 0.00 175.22 174.51 1g4m s PRO 88 N 2.49 4.01 0.00 10.12 0.02 -1.26 0.34 135.00 150.72 1g4m s PRO 88 Ca 0.01 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1g4m s PRO 88 Cb -0.12 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1g4m s PRO 88 CO -0.10 -0.27 0.00 -2.30 -0.33 0.00 0.00 177.00 173.99 1g4m n PRO 89 N -0.37 0.00 -0.27 5.54 -0.02 -1.20 -4.93 135.00 133.74 1g4m n PRO 89 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1g4m n PRO 89 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1g4m n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g4m n ALA 90 N -2.76 -0.74 0.00 3.55 0.00 -1.26 -4.20 120.51 115.10 1g4m n ALA 90 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1g4m n ALA 90 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1g4m n ALA 90 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1g4m n PRO 91 N -1.80 0.00 -0.33 0.00 -0.02 -1.26 -4.01 135.00 127.59 1g4m n PRO 91 Ca -0.00 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.73 1g4m n PRO 91 Cb 0.09 -1.34 0.49 0.00 -0.02 0.00 0.00 33.50 32.72 1g4m n PRO 91 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1g4m h GLU 92 N 1.86 0.09 -1.62 -0.52 4.57 -1.89 -3.35 114.58 113.72 1g4m h GLU 92 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1g4m h GLU 92 Cb 0.00 -0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 28.34 1g4m h GLU 92 CO 0.00 0.06 -0.27 -0.51 -1.18 0.00 0.00 179.01 177.11 1g4m s ASP 93 N -4.74 -0.94 -0.30 1.04 -0.00 -1.26 -4.98 116.67 105.49 1g4m s ASP 93 Ca -0.10 1.01 -0.39 0.00 -0.00 0.00 0.00 52.55 53.07 1g4m s ASP 93 Cb 0.32 1.96 -0.15 0.00 -0.00 0.00 0.00 42.92 45.05 1g4m s ASP 93 CO 0.78 -0.25 1.87 2.29 -0.00 0.00 0.00 175.17 179.87 1g4m n LYS 94 N 5.42 1.13 -2.10 8.23 2.85 -1.26 -4.78 118.16 127.66 1g4m n LYS 94 Ca -0.06 0.39 -0.41 0.00 -1.05 0.00 0.00 58.31 57.19 1g4m n LYS 94 Cb 0.50 -2.18 -0.00 0.00 -0.65 0.00 0.00 35.03 32.70 1g4m n LYS 94 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1g4m n LYS 95 N 6.20 4.41 -1.65 -1.58 4.76 -1.26 -4.92 118.16 124.12 1g4m n LYS 95 Ca 0.31 -3.52 -0.16 0.00 -2.87 0.00 0.00 58.31 52.07 1g4m n LYS 95 Cb 0.15 -2.69 -0.08 0.00 -1.84 0.00 0.00 35.03 30.57 1g4m n LYS 95 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1g4m s PRO 96 N -0.92 1.65 0.37 1.97 0.02 -1.26 -4.80 135.00 132.03 1g4m s PRO 96 Ca 0.50 0.17 -0.24 0.00 0.02 0.00 0.00 61.00 61.45 1g4m s PRO 96 Cb 0.16 -4.87 -0.14 0.00 0.02 0.00 0.00 34.50 29.68 1g4m s PRO 96 CO -0.07 -4.52 0.59 1.28 -0.33 0.00 0.00 177.00 173.95 1g4m n LEU 97 N 18.20 -0.06 -4.90 -5.54 4.32 -1.26 -4.96 117.00 122.80 1g4m n LEU 97 Ca 0.45 0.98 -0.28 0.00 -0.02 0.00 0.00 56.01 57.14 1g4m n LEU 97 Cb 0.44 -1.11 0.01 0.00 -1.62 0.00 0.00 43.42 41.15 1g4m n LEU 97 CO 0.56 -2.73 0.52 0.42 -1.22 0.00 0.00 177.39 174.94 1g4m s THR 98 N -1.35 4.47 0.18 -5.08 -4.23 -1.26 -4.88 115.64 103.49 1g4m s THR 98 Ca 0.62 0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 61.25 1g4m s THR 98 Cb -0.67 -3.73 0.09 0.00 1.34 0.00 0.00 72.50 69.53 1g4m s THR 98 CO 0.58 -0.77 1.74 -0.09 -0.54 0.00 0.00 174.62 175.54 1g4m h ARG 99 N 0.01 0.29 -0.70 3.99 9.65 -1.99 -0.48 114.38 125.14 1g4m h ARG 99 Ca -0.46 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.47 1g4m h ARG 99 Cb 1.22 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.68 1g4m h ARG 99 CO 0.61 0.19 0.39 1.25 2.80 0.00 0.00 179.97 185.22 1g4m h LEU 100 N 0.30 0.58 -1.00 3.80 5.85 -1.98 0.35 115.31 123.21 1g4m h LEU 100 Ca 0.23 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1g4m h LEU 100 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1g4m h LEU 100 CO -0.26 0.37 0.04 1.56 -0.34 0.00 0.00 178.44 179.80 1g4m h GLN 101 N 0.71 0.77 0.34 1.25 4.20 -1.71 0.25 115.11 120.92 1g4m h GLN 101 Ca 0.32 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1g4m h GLN 101 Cb 0.22 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1g4m h GLN 101 CO -0.20 0.75 -0.16 0.93 -0.67 0.00 0.00 178.83 179.48 1g4m h GLU 102 N 0.73 -0.44 0.00 1.46 5.08 0.66 -1.05 114.58 121.02 1g4m h GLU 102 Ca 0.15 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1g4m h GLU 102 Cb 0.38 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1g4m h GLU 102 CO 0.01 -0.17 -0.06 0.00 -1.00 0.00 0.00 179.01 177.80 1g4m h ARG 103 N -0.68 0.00 -0.11 2.33 3.08 -0.22 -1.67 114.38 117.11 1g4m h ARG 103 Ca -0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1g4m h ARG 103 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1g4m h ARG 103 CO 0.08 0.06 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.15 1g4m h LEU 104 N 0.00 0.83 -0.83 3.04 3.38 -0.26 -0.85 115.31 120.62 1g4m h LEU 104 Ca -0.00 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.30 1g4m h LEU 104 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1g4m h LEU 104 CO 0.01 1.36 -0.21 0.40 0.09 0.00 0.00 178.44 180.08 1g4m h ILE 105 N 0.45 1.27 0.74 1.22 2.04 -0.68 0.22 117.51 122.76 1g4m h ILE 105 Ca -0.06 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1g4m h ILE 105 Cb 1.44 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1g4m h ILE 105 CO 0.16 0.42 -0.35 0.11 0.00 0.00 0.00 178.15 178.48 1g4m h LYS 106 N 0.57 -0.95 -0.45 2.37 1.57 -1.20 -3.10 116.57 115.37 1g4m h LYS 106 Ca 0.08 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1g4m h LYS 106 Cb 0.68 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.13 1g4m h LYS 106 CO 0.05 -0.62 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.07 1g4m h LYS 107 N -1.05 0.09 0.00 3.15 1.63 -0.93 -3.41 116.57 116.05 1g4m h LYS 107 Ca -0.10 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1g4m h LYS 107 Cb 0.77 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1g4m h LYS 107 CO 0.17 0.06 0.00 1.28 -3.45 0.00 0.00 179.45 177.50 1g4m n LEU 108 N -5.24 0.00 0.00 5.20 4.77 0.75 -5.09 117.00 117.39 1g4m n LEU 108 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1g4m n LEU 108 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1g4m n LEU 108 CO 0.16 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 1g4m n GLY 109 N 5.00 1.82 0.00 -0.72 0.00 -1.26 -4.81 105.19 105.23 1g4m n GLY 109 Ca 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.27 1g4m n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1g4m n GLU 110 N 0.00 0.78 -0.22 1.61 0.28 -1.26 -2.79 120.64 119.04 1g4m n GLU 110 Ca 0.00 0.01 0.11 0.00 -0.16 0.00 0.00 57.16 57.12 1g4m n GLU 110 Cb 0.00 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.60 1g4m n GLU 110 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1g4m n HIS 111 N -1.07 0.58 -3.24 -1.84 8.25 -1.26 -4.88 115.22 111.76 1g4m n HIS 111 Ca 0.20 -0.31 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 1g4m n HIS 111 Cb 0.13 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.16 1g4m n HIS 111 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g4m s ALA 112 N -1.32 3.50 -0.06 -1.41 0.00 -1.12 -0.53 121.76 120.82 1g4m s ALA 112 Ca 0.39 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1g4m s ALA 112 Cb 0.22 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1g4m s ALA 112 CO 0.30 -1.11 -0.17 0.71 0.00 0.00 0.00 175.76 175.49 1g4m s TYR 113 N 2.39 2.63 0.52 0.00 1.51 -0.86 -4.90 117.35 118.64 1g4m s TYR 113 Ca 0.19 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1g4m s TYR 113 Cb -0.15 -1.64 -0.06 0.00 -0.11 0.00 0.00 41.96 39.99 1g4m s TYR 113 CO 0.12 0.03 0.95 -1.25 -1.11 0.00 0.00 175.55 174.29 1g4m s PRO 114 N -0.44 3.82 -0.02 -1.71 0.04 -1.26 -0.82 135.00 134.59 1g4m s PRO 114 Ca 0.05 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.84 1g4m s PRO 114 Cb -0.12 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1g4m s PRO 114 CO 0.02 -0.31 0.10 -0.59 0.04 0.00 0.00 177.00 176.26 1g4m s PHE 115 N -2.73 -0.04 -0.05 0.56 -0.12 -0.62 -4.74 117.98 110.24 1g4m s PHE 115 Ca 0.56 0.10 -0.05 0.00 -0.05 0.00 0.00 56.93 57.50 1g4m s PHE 115 Cb -0.10 -0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1g4m s PHE 115 CO 0.38 -0.12 0.14 0.99 -0.05 0.00 0.00 175.22 176.55 1g4m s THR 116 N -0.43 -0.00 0.03 -4.49 2.01 -1.26 -1.17 115.64 110.32 1g4m s THR 116 Ca -0.05 0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1g4m s THR 116 Cb -0.03 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1g4m s THR 116 CO 0.00 0.00 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.47 1g4m s PHE 117 N 0.12 0.90 -0.25 4.92 0.40 0.04 -4.98 117.98 119.13 1g4m s PHE 117 Ca -0.00 -0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1g4m s PHE 117 Cb -0.01 -0.55 0.04 0.00 0.51 0.00 0.00 43.02 43.01 1g4m s PHE 117 CO -0.00 -0.01 -0.09 -1.21 0.70 0.00 0.00 175.22 174.61 1g4m s GLU 118 N -0.96 2.64 -0.19 0.44 2.02 -1.26 -0.42 118.70 120.95 1g4m s GLU 118 Ca -0.01 -1.10 -0.28 0.00 0.02 0.00 0.00 54.97 53.60 1g4m s GLU 118 Cb -0.07 -2.93 -0.00 0.00 0.10 0.00 0.00 34.13 31.23 1g4m s GLU 118 CO 0.01 -0.45 0.96 0.42 0.02 0.00 0.00 175.26 176.22 1g4m s ILE 119 N 1.25 4.76 0.26 -1.63 1.01 -1.26 -5.00 121.20 120.59 1g4m s ILE 119 Ca -0.02 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 1g4m s ILE 119 Cb -0.17 -4.25 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 1g4m s ILE 119 CO -0.05 -0.09 1.24 -2.65 0.00 0.00 0.00 174.94 173.39 1g4m n PRO 120 N 5.80 1.74 0.20 2.79 -0.02 -1.26 -4.36 135.00 139.89 1g4m n PRO 120 Ca 0.09 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1g4m n PRO 120 Cb 0.47 -2.16 0.42 0.00 -0.02 0.00 0.00 33.50 32.21 1g4m n PRO 120 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1g4m h PRO 121 N 3.17 0.00 0.00 0.52 0.11 -1.89 -3.17 132.00 130.74 1g4m h PRO 121 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1g4m h PRO 121 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1g4m h PRO 121 CO 0.68 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.89 1g4m n ASN 122 N -3.85 0.00 -4.82 -2.05 3.02 -1.26 -4.83 115.26 101.46 1g4m n ASN 122 Ca -0.01 -0.61 -0.33 0.00 -0.03 0.00 0.00 54.58 53.59 1g4m n ASN 122 Cb 0.41 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1g4m n ASN 122 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1g4m s LEU 123 N -2.06 3.77 0.49 3.41 1.43 -1.20 -5.01 118.68 119.51 1g4m s LEU 123 Ca 0.32 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.92 1g4m s LEU 123 Cb 0.15 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 1g4m s LEU 123 CO 0.26 -0.61 1.16 -2.16 0.23 0.00 0.00 176.35 175.23 1g4m s PRO 124 N -3.57 3.59 0.90 1.29 0.04 -1.26 -5.02 135.00 130.97 1g4m s PRO 124 Ca 0.62 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 1g4m s PRO 124 Cb -0.12 -2.26 0.13 0.00 0.04 0.00 0.00 34.50 32.29 1g4m s PRO 124 CO 0.23 -0.68 1.10 0.00 0.04 0.00 0.00 177.00 177.68 1g4m s SER 126 N -3.55 6.61 -0.12 0.00 0.01 -0.55 -4.77 113.70 111.33 1g4m s SER 126 Ca 0.63 2.67 -0.20 0.00 1.31 0.00 0.00 55.95 60.36 1g4m s SER 126 Cb -0.17 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.49 1g4m s SER 126 CO 0.56 -0.76 0.50 0.54 0.41 0.00 0.00 173.24 174.50 1g4m s VAL 127 N 0.38 0.01 -0.08 3.43 0.11 -0.87 -4.61 120.40 118.77 1g4m s VAL 127 Ca 0.63 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.56 1g4m s VAL 127 Cb -0.43 -0.76 0.02 0.00 -1.53 0.00 0.00 36.38 33.69 1g4m s VAL 127 CO 0.40 -0.06 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.17 1g4m s THR 128 N -0.44 0.70 -0.26 5.04 2.01 0.12 -0.55 115.64 122.27 1g4m s THR 128 Ca -0.06 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1g4m s THR 128 Cb -0.03 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1g4m s THR 128 CO 0.04 0.30 0.34 -0.22 -0.69 0.00 0.00 174.62 174.39 1g4m s LEU 129 N 1.56 4.06 -0.49 4.42 0.20 0.09 -0.28 118.68 128.23 1g4m s LEU 129 Ca 0.00 0.29 -0.20 0.00 0.69 0.00 0.00 54.13 54.91 1g4m s LEU 129 Cb -0.13 -2.39 0.05 0.00 -0.43 0.00 0.00 46.19 43.29 1g4m s LEU 129 CO -0.04 -0.13 0.68 -1.10 -0.29 0.00 0.00 176.35 175.46 1g4m s GLN 130 N 1.84 3.19 0.32 1.98 -1.52 -0.83 -3.41 119.66 121.23 1g4m s GLN 130 Ca 0.14 -0.65 0.17 0.00 -1.95 0.00 0.00 55.36 53.07 1g4m s GLN 130 Cb -0.15 -4.05 0.17 0.00 -0.22 0.00 0.00 33.01 28.76 1g4m s GLN 130 CO 0.09 -1.20 1.50 -1.00 -0.25 0.00 0.00 175.29 174.43 1g4m h PRO 131 N 9.01 0.00 0.00 2.91 0.13 -1.86 0.97 132.00 143.16 1g4m h PRO 131 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1g4m h PRO 131 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1g4m h PRO 131 CO 0.96 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.54 1g4m n GLY 132 N 1.12 2.65 0.53 1.56 0.00 -1.26 -3.91 105.19 105.88 1g4m n GLY 132 Ca 0.02 -1.60 0.35 0.00 0.00 0.00 0.00 46.02 44.79 1g4m n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g4m h PRO 133 N 0.00 0.01 0.00 1.61 0.13 -1.99 0.29 132.00 132.05 1g4m h PRO 133 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1g4m h PRO 133 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1g4m h PRO 133 CO 0.00 0.01 -0.14 0.93 -0.23 0.00 0.00 178.00 178.57 1g4m h GLU 134 N 0.01 0.00 -0.44 0.86 4.39 -2.05 -3.33 114.58 114.02 1g4m h GLU 134 Ca 0.56 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.93 1g4m h GLU 134 Cb 2.22 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 30.53 1g4m h GLU 134 CO -0.01 0.00 -0.86 -0.25 -1.16 0.00 0.00 179.01 176.73 1g4m n ASP 135 N -2.87 3.04 0.29 1.42 8.00 0.93 -4.85 116.55 122.51 1g4m n ASP 135 Ca 0.04 -3.16 0.18 0.00 0.71 0.00 0.00 54.79 52.56 1g4m n ASP 135 Cb 0.51 -0.41 0.94 0.00 -0.02 0.00 0.00 41.12 42.14 1g4m n ASP 135 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1g4m h THR 136 N 3.32 0.15 -0.00 -3.53 1.35 -1.45 0.13 112.91 112.88 1g4m h THR 136 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1g4m h THR 136 Cb 1.41 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1g4m h THR 136 CO 0.40 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1g4m n GLY 137 N -1.24 -0.98 1.01 5.82 0.00 -1.26 -2.77 105.19 105.77 1g4m n GLY 137 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1g4m n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4m n LYS 138 N -0.97 2.90 -2.10 1.61 5.02 0.44 -3.96 118.16 121.09 1g4m n LYS 138 Ca 0.22 -2.40 -0.36 0.00 -2.02 0.00 0.00 58.31 53.76 1g4m n LYS 138 Cb 0.15 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1g4m n LYS 138 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4m s ALA 139 N -1.16 2.63 0.24 7.82 0.00 -1.11 -4.78 121.76 125.40 1g4m s ALA 139 Ca 0.36 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 1g4m s ALA 139 Cb 0.20 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.96 1g4m s ALA 139 CO 0.23 -1.01 0.89 0.00 0.00 0.00 0.00 175.76 175.88 1g4m n GLY 141 N -0.54 -0.62 3.26 0.00 0.00 -0.75 -0.74 105.19 105.80 1g4m n GLY 141 Ca -0.05 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1g4m n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4m s VAL 142 N -2.00 2.66 0.12 1.61 1.01 0.29 -0.92 120.40 123.17 1g4m s VAL 142 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1g4m s VAL 142 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1g4m s VAL 142 CO 0.00 0.52 -0.16 -1.81 0.00 0.00 0.00 175.10 173.65 1g4m s ASP 143 N 0.81 2.18 -0.12 3.32 1.01 -0.48 -2.05 116.67 121.34 1g4m s ASP 143 Ca -0.05 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1g4m s ASP 143 Cb -0.15 -0.10 -0.02 0.00 1.01 0.00 0.00 42.92 43.67 1g4m s ASP 143 CO -0.00 -0.08 -0.13 -0.31 0.21 0.00 0.00 175.17 174.86 1g4m s TYR 144 N -1.84 2.81 -0.09 4.23 1.51 -1.25 -1.43 117.35 121.30 1g4m s TYR 144 Ca 0.08 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1g4m s TYR 144 Cb -0.07 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1g4m s TYR 144 CO 0.04 -0.15 -0.13 -2.00 -1.11 0.00 0.00 175.55 172.20 1g4m s GLU 145 N 0.21 1.93 -0.26 -0.62 2.12 0.51 -1.94 118.70 120.66 1g4m s GLU 145 Ca -0.08 -0.47 -0.10 0.00 0.36 0.00 0.00 54.97 54.68 1g4m s GLU 145 Cb -0.15 -1.66 -0.05 0.00 0.26 0.00 0.00 34.13 32.53 1g4m s GLU 145 CO 0.05 -0.05 0.16 0.08 -0.54 0.00 0.00 175.26 174.97 1g4m s VAL 146 N 0.93 5.18 -0.18 3.70 1.01 0.50 -1.22 120.40 130.32 1g4m s VAL 146 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1g4m s VAL 146 Cb -0.15 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1g4m s VAL 146 CO 0.00 0.29 -0.08 -0.75 0.00 0.00 0.00 175.10 174.57 1g4m s LYS 147 N 1.53 1.70 -0.19 2.72 2.20 0.45 -0.63 119.74 127.52 1g4m s LYS 147 Ca 0.07 -0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 1g4m s LYS 147 Cb -0.15 -2.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.93 1g4m s LYS 147 CO 0.08 -0.43 0.10 0.00 -0.36 0.00 0.00 175.35 174.75 1g4m s ALA 148 N 1.53 3.58 -0.02 3.13 0.00 -0.65 -0.49 121.76 128.85 1g4m s ALA 148 Ca -0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1g4m s ALA 148 Cb -0.16 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.91 1g4m s ALA 148 CO -0.08 0.17 0.27 -0.59 0.00 0.00 0.00 175.76 175.53 1g4m s PHE 149 N 0.35 -0.14 -0.20 0.00 -0.12 0.13 -1.32 117.98 116.68 1g4m s PHE 149 Ca 0.06 0.22 -0.19 0.00 -0.05 0.00 0.00 56.93 56.97 1g4m s PHE 149 Cb -0.11 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.31 1g4m s PHE 149 CO -0.01 -0.34 0.57 0.00 -0.05 0.00 0.00 175.22 175.39 1g4m s ALA 151 N 1.83 -1.29 0.09 0.00 0.00 0.12 -4.77 121.76 117.74 1g4m s ALA 151 Ca 0.26 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.38 1g4m s ALA 151 Cb -0.16 0.86 -0.21 0.00 0.00 0.00 0.00 23.12 23.61 1g4m s ALA 151 CO 0.10 -0.83 1.17 0.93 0.00 0.00 0.00 175.76 177.14 1g4m h GLU 152 N 2.08 0.00 -2.67 0.00 5.08 -1.86 0.54 114.58 117.75 1g4m h GLU 152 Ca -0.29 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1g4m h GLU 152 Cb 1.28 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1g4m h GLU 152 CO 0.35 0.91 0.35 1.21 -1.00 0.00 0.00 179.01 180.84 1g4m s ASN 153 N -6.60 -0.27 0.00 1.42 2.47 -1.26 -4.72 114.94 105.98 1g4m s ASN 153 Ca 0.00 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 52.88 1g4m s ASN 153 Cb 0.10 0.58 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 1g4m s ASN 153 CO 0.82 -1.06 0.96 0.18 -3.72 0.00 0.00 177.10 174.28 1g4m n LEU 154 N -0.43 0.03 -0.05 3.21 4.77 -1.26 -3.36 117.00 119.92 1g4m n LEU 154 Ca -0.07 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.85 1g4m n LEU 154 Cb 0.61 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.54 1g4m n LEU 154 CO 0.14 0.01 -0.82 -0.62 -1.33 0.00 0.00 177.39 174.76 1g4m n GLU 155 N -0.48 0.66 -3.16 3.23 1.02 -1.26 -4.98 120.64 115.66 1g4m n GLU 155 Ca 0.00 0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 1g4m n GLU 155 Cb 0.01 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 29.80 1g4m n GLU 155 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1g4m s GLU 156 N -2.77 3.51 0.35 3.49 2.56 -1.21 -5.05 118.70 119.58 1g4m s GLU 156 Ca -0.07 -0.17 -0.29 0.00 0.00 0.00 0.00 54.97 54.44 1g4m s GLU 156 Cb 0.08 -2.58 -0.11 0.00 2.00 0.00 0.00 34.13 33.52 1g4m s GLU 156 CO 0.84 0.05 1.49 0.15 -0.56 0.00 0.00 175.26 177.23 1g4m s LYS 157 N -4.41 4.14 0.06 4.30 1.02 -1.26 -4.96 119.74 118.63 1g4m s LYS 157 Ca 0.42 2.54 -0.22 0.00 0.02 0.00 0.00 55.97 58.72 1g4m s LYS 157 Cb -0.10 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1g4m s LYS 157 CO 0.38 -0.52 0.67 0.42 -0.92 0.00 0.00 175.35 175.38 1g4m s ILE 158 N -0.87 4.73 -0.16 2.17 1.01 -1.26 -5.04 121.20 121.77 1g4m s ILE 158 Ca 0.55 1.43 -0.13 0.00 0.00 0.00 0.00 60.65 62.50 1g4m s ILE 158 Cb -0.46 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 37.95 1g4m s ILE 158 CO 0.59 0.45 0.26 -2.28 0.00 0.00 0.00 174.94 173.96 1g4m s HIS 159 N -0.50 3.47 0.45 3.97 2.46 -1.26 -4.99 115.29 118.88 1g4m s HIS 159 Ca 0.34 0.57 0.32 0.00 0.47 0.00 0.00 55.06 56.75 1g4m s HIS 159 Cb -0.20 -2.29 1.70 0.00 -0.13 0.00 0.00 32.58 31.66 1g4m s HIS 159 CO 0.21 0.29 2.15 0.87 -2.47 0.00 0.00 174.74 175.78 1g4m h LYS 160 N 6.51 0.00 0.00 2.88 1.57 -1.97 0.51 116.57 126.07 1g4m h LYS 160 Ca -0.42 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.27 1g4m h LYS 160 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1g4m h LYS 160 CO 0.74 0.06 -0.58 0.00 -0.57 0.00 0.00 179.45 179.11 1g4m h ARG 161 N 0.00 0.00 -0.14 3.15 3.08 -1.98 -3.19 114.38 115.31 1g4m h ARG 161 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g4m h ARG 161 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g4m h ARG 161 CO 0.01 0.35 0.00 0.09 -1.07 0.00 0.00 179.97 179.35 1g4m n ASN 162 N -3.12 1.17 -3.94 7.04 4.13 0.12 -2.67 115.26 117.99 1g4m n ASN 162 Ca 0.01 -1.69 -0.13 0.00 1.68 0.00 0.00 54.58 54.45 1g4m n ASN 162 Cb 0.70 -0.09 -0.09 0.00 -1.54 0.00 0.00 39.78 38.77 1g4m n ASN 162 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1g4m s SER 163 N -1.47 0.47 -0.07 6.41 1.04 -0.89 -2.48 113.70 116.71 1g4m s SER 163 Ca 0.28 -1.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 1g4m s SER 163 Cb 0.15 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1g4m s SER 163 CO 0.22 -0.96 0.20 0.54 0.98 0.00 0.00 173.24 174.22 1g4m s VAL 164 N -3.92 -0.00 -0.07 5.02 0.11 -0.44 -3.98 120.40 117.13 1g4m s VAL 164 Ca 0.36 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 1g4m s VAL 164 Cb 0.05 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1g4m s VAL 164 CO 0.15 0.00 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.64 1g4m s ARG 165 N 0.12 2.03 -0.07 1.54 0.52 -1.26 -1.63 118.95 120.20 1g4m s ARG 165 Ca -0.00 -0.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.70 1g4m s ARG 165 Cb -0.02 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1g4m s ARG 165 CO 0.00 0.09 -0.19 -0.51 0.02 0.00 0.00 175.30 174.71 1g4m s LEU 166 N 0.52 1.90 -0.42 2.53 1.02 0.19 -4.98 118.68 119.44 1g4m s LEU 166 Ca -0.15 -0.43 -0.17 0.00 0.02 0.00 0.00 54.13 53.41 1g4m s LEU 166 Cb -0.16 -1.13 0.02 0.00 0.02 0.00 0.00 46.19 44.95 1g4m s LEU 166 CO 0.05 0.12 0.41 -0.69 0.02 0.00 0.00 176.35 176.26 1g4m s VAL 167 N 0.36 5.12 0.43 -1.59 1.01 -1.26 -0.37 120.40 124.11 1g4m s VAL 167 Ca -0.14 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1g4m s VAL 167 Cb -0.16 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1g4m s VAL 167 CO 0.06 -0.41 0.60 0.27 0.00 0.00 0.00 175.10 175.62 1g4m s ILE 168 N 2.03 3.27 0.06 2.22 -4.36 -0.82 -5.01 121.20 118.59 1g4m s ILE 168 Ca 0.10 -0.87 0.09 0.00 -0.26 0.00 0.00 60.65 59.71 1g4m s ILE 168 Cb -0.18 -3.14 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 1g4m s ILE 168 CO 0.13 -0.07 -0.25 -0.13 0.24 0.00 0.00 174.94 174.86 1g4m s ARG 169 N -4.42 1.62 -0.26 0.37 0.52 -0.43 -3.82 118.95 112.53 1g4m s ARG 169 Ca 0.53 -1.10 -0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1g4m s ARG 169 Cb -0.10 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.54 1g4m s ARG 169 CO 0.34 0.46 0.05 0.21 0.02 0.00 0.00 175.30 176.38 1g4m s LYS 170 N -1.35 3.42 0.17 3.54 2.20 -1.26 0.33 119.74 126.79 1g4m s LYS 170 Ca 0.11 -0.63 0.09 0.00 -0.36 0.00 0.00 55.97 55.18 1g4m s LYS 170 Cb -0.10 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1g4m s LYS 170 CO 0.03 -0.27 -0.13 0.14 -0.36 0.00 0.00 175.35 174.75 1g4m s VAL 171 N 1.55 2.99 -0.20 4.02 -7.23 -0.74 -1.48 120.40 119.31 1g4m s VAL 171 Ca 0.05 -1.69 -0.08 0.00 -1.81 0.00 0.00 61.98 58.45 1g4m s VAL 171 Cb -0.16 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1g4m s VAL 171 CO 0.02 -0.07 0.08 -1.58 -0.31 0.00 0.00 175.10 173.23 1g4m s GLN 172 N -2.67 3.96 0.22 4.82 2.00 -1.26 -0.34 119.66 126.39 1g4m s GLN 172 Ca 0.23 -0.34 0.10 0.00 -2.00 0.00 0.00 55.36 53.35 1g4m s GLN 172 Cb -0.09 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.40 1g4m s GLN 172 CO 0.13 0.20 -0.19 -0.47 -0.50 0.00 0.00 175.29 174.47 1g4m s TYR 173 N 0.57 2.06 -0.25 1.67 5.04 -0.79 -0.73 117.35 124.92 1g4m s TYR 173 Ca 0.04 -0.42 -0.18 0.00 -2.44 0.00 0.00 57.07 54.07 1g4m s TYR 173 Cb -0.13 -0.96 0.07 0.00 0.35 0.00 0.00 41.96 41.29 1g4m s TYR 173 CO 0.01 0.51 0.63 0.00 -1.34 0.00 0.00 175.55 175.37 1g4m s ALA 174 N -2.35 -1.64 0.63 3.97 0.00 -1.26 -4.40 121.76 116.71 1g4m s ALA 174 Ca 0.23 2.03 -0.11 0.00 0.00 0.00 0.00 51.96 54.11 1g4m s ALA 174 Cb -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1g4m s ALA 174 CO 0.10 -0.33 1.03 -1.25 0.00 0.00 0.00 175.76 175.31 1g4m s PRO 175 N 1.00 3.48 0.19 0.00 0.04 -1.26 -5.01 135.00 133.44 1g4m s PRO 175 Ca -0.05 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 1g4m s PRO 175 Cb -0.05 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1g4m s PRO 175 CO -0.09 -0.62 1.23 -1.21 0.04 0.00 0.00 177.00 176.34 1g4m s GLU 176 N -5.18 4.46 -0.39 4.56 2.02 -1.26 -4.97 118.70 117.93 1g4m s GLU 176 Ca 0.55 1.93 -0.27 0.00 0.02 0.00 0.00 54.97 57.20 1g4m s GLU 176 Cb -0.11 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 30.91 1g4m s GLU 176 CO 0.53 -0.13 0.98 1.03 0.02 0.00 0.00 175.26 177.69 1g4m s ARG 177 N -0.23 3.81 -0.69 1.61 0.52 -1.26 -4.97 118.95 117.74 1g4m s ARG 177 Ca 0.54 0.59 -0.26 0.00 -0.52 0.00 0.00 55.73 56.08 1g4m s ARG 177 Cb -0.34 -3.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1g4m s ARG 177 CO 0.37 -1.05 1.94 -2.14 0.02 0.00 0.00 175.30 174.44 1g4m s PRO 178 N 3.70 2.53 0.00 3.54 0.02 -1.26 -4.78 135.00 138.76 1g4m s PRO 178 Ca 0.41 0.41 0.00 0.00 0.02 0.00 0.00 61.00 61.84 1g4m s PRO 178 Cb -0.11 -4.60 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1g4m s PRO 178 CO 0.21 -3.01 0.00 0.41 -0.33 0.00 0.00 177.00 174.28 1g4m n GLY 179 N 6.08 1.95 3.64 0.52 0.00 -1.26 -5.16 105.19 110.96 1g4m n GLY 179 Ca 0.28 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1g4m n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g4m n PRO 180 N 0.00 0.98 -1.40 1.61 -0.02 -1.26 -4.99 135.00 129.92 1g4m n PRO 180 Ca 0.00 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 1g4m n PRO 180 Cb 0.00 -2.26 0.09 0.00 -0.02 0.00 0.00 33.50 31.30 1g4m n PRO 180 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1g4m s GLN 181 N -2.89 2.27 0.65 -0.52 -1.52 -1.26 -4.95 119.66 111.44 1g4m s GLN 181 Ca 0.77 1.41 -0.17 0.00 -1.95 0.00 0.00 55.36 55.42 1g4m s GLN 181 Cb -0.41 -1.88 -0.00 0.00 -0.22 0.00 0.00 33.01 30.49 1g4m s GLN 181 CO 0.46 -1.67 1.23 -2.14 -0.25 0.00 0.00 175.29 172.92 1g4m s PRO 182 N -4.39 2.58 0.34 2.91 0.02 -1.26 -4.93 135.00 130.27 1g4m s PRO 182 Ca 0.66 1.88 -0.28 0.00 0.02 0.00 0.00 61.00 63.28 1g4m s PRO 182 Cb -0.21 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1g4m s PRO 182 CO 0.49 -1.52 1.20 -0.08 -0.33 0.00 0.00 177.00 176.76 1g4m s THR 183 N -1.66 3.09 0.52 0.99 -1.32 -1.26 -4.82 115.64 111.18 1g4m s THR 183 Ca 0.78 1.03 -0.18 0.00 -1.21 0.00 0.00 61.69 62.11 1g4m s THR 183 Cb -0.32 -3.63 -0.07 0.00 -1.51 0.00 0.00 72.50 66.97 1g4m s THR 183 CO 0.39 0.20 1.02 0.00 -2.21 0.00 0.00 174.62 174.02 1g4m s ALA 184 N -1.24 2.90 0.00 11.08 0.00 -1.26 -4.80 121.76 128.44 1g4m s ALA 184 Ca 0.50 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1g4m s ALA 184 Cb -0.34 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1g4m s ALA 184 CO 0.44 -0.39 -0.07 -1.21 0.00 0.00 0.00 175.76 174.54 1g4m s GLU 185 N -3.67 2.55 0.06 0.00 0.41 -0.20 -4.95 118.70 112.90 1g4m s GLU 185 Ca 0.64 -0.72 -0.00 0.00 -0.41 0.00 0.00 54.97 54.47 1g4m s GLU 185 Cb -0.14 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1g4m s GLU 185 CO 0.27 0.60 -0.04 0.95 -0.49 0.00 0.00 175.26 176.55 1g4m s THR 186 N -0.99 0.33 -0.11 3.63 -4.23 -1.26 -1.35 115.64 111.65 1g4m s THR 186 Ca 0.17 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1g4m s THR 186 Cb -0.11 -1.47 0.03 0.00 1.34 0.00 0.00 72.50 72.29 1g4m s THR 186 CO 0.07 -0.93 0.36 0.28 -0.54 0.00 0.00 174.62 173.86 1g4m s THR 187 N -3.66 0.01 -0.16 3.99 -1.32 -0.34 -5.00 115.64 109.16 1g4m s THR 187 Ca 0.06 -0.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1g4m s THR 187 Cb 0.06 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1g4m s THR 187 CO -0.08 -0.05 -0.21 -0.13 -2.21 0.00 0.00 174.62 171.94 1g4m s ARG 188 N -0.11 2.97 0.01 7.08 0.52 -1.26 -0.74 118.95 127.42 1g4m s ARG 188 Ca -0.03 -0.83 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 1g4m s ARG 188 Cb -0.03 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 1g4m s ARG 188 CO 0.01 -0.10 -0.10 -0.65 0.02 0.00 0.00 175.30 174.47 1g4m s GLN 189 N 1.04 0.76 -0.21 3.54 -0.21 -0.42 -4.95 119.66 119.21 1g4m s GLN 189 Ca -0.02 -0.52 -0.10 0.00 0.02 0.00 0.00 55.36 54.74 1g4m s GLN 189 Cb -0.14 -0.72 -0.05 0.00 1.00 0.00 0.00 33.01 33.10 1g4m s GLN 189 CO -0.07 0.18 0.15 -0.06 -2.12 0.00 0.00 175.29 173.37 1g4m s PHE 190 N -0.58 3.39 -0.78 0.91 0.40 -1.26 -0.35 117.98 119.70 1g4m s PHE 190 Ca 0.01 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 1g4m s PHE 190 Cb -0.06 -2.20 0.21 0.00 0.51 0.00 0.00 43.02 41.49 1g4m s PHE 190 CO 0.00 0.23 0.72 1.28 0.70 0.00 0.00 175.22 178.15 1g4m n LEU 191 N 3.72 3.82 -3.73 -0.37 4.77 -1.26 -4.73 117.00 119.22 1g4m n LEU 191 Ca -0.15 -5.24 -0.27 0.00 -0.03 0.00 0.00 56.01 50.31 1g4m n LEU 191 Cb 0.52 -0.88 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1g4m n LEU 191 CO 0.37 1.76 -0.11 0.80 -1.33 0.00 0.00 177.39 178.88 1g4m n MET 192 N 1.76 -2.67 -3.70 3.23 1.56 -1.26 -4.90 117.12 111.15 1g4m n MET 192 Ca 0.23 0.50 -0.12 0.00 -0.27 0.00 0.00 57.70 58.04 1g4m n MET 192 Cb 0.37 -4.56 -0.07 0.00 2.15 0.00 0.00 33.22 31.11 1g4m n MET 192 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1g4m s SER 193 N -3.91 -0.22 0.19 6.12 1.04 -1.26 -4.98 113.70 110.68 1g4m s SER 193 Ca 0.24 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.57 1g4m s SER 193 Cb -0.08 0.40 0.12 0.00 0.10 0.00 0.00 66.02 66.56 1g4m s SER 193 CO 0.85 -0.66 1.48 0.44 0.98 0.00 0.00 173.24 176.34 1g4m h ASP 194 N 3.04 0.47 -3.29 7.02 5.19 -1.92 -3.45 116.42 123.49 1g4m h ASP 194 Ca -0.32 -0.28 -0.66 0.00 -0.62 0.00 0.00 57.03 55.16 1g4m h ASP 194 Cb 1.21 -0.14 -0.18 0.00 0.18 0.00 0.00 39.33 40.40 1g4m h ASP 194 CO 0.45 0.99 -0.81 -0.54 -3.12 0.00 0.00 179.24 176.21 1g4m s LYS 195 N -3.76 1.63 0.52 3.56 1.02 -1.26 -5.13 119.74 116.32 1g4m s LYS 195 Ca -0.06 -1.43 -0.05 0.00 0.02 0.00 0.00 55.97 54.46 1g4m s LYS 195 Cb 0.11 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1g4m s LYS 195 CO 0.83 0.42 0.82 -1.25 -0.92 0.00 0.00 175.35 175.25 1g4m s PRO 196 N -2.58 3.19 -0.25 -1.68 0.04 -1.26 -4.37 135.00 128.09 1g4m s PRO 196 Ca 0.20 0.00 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 1g4m s PRO 196 Cb -0.09 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1g4m s PRO 196 CO 0.10 -0.43 0.25 -1.17 0.04 0.00 0.00 177.00 175.79 1g4m s LEU 197 N -4.82 4.09 -0.23 -3.56 0.20 0.52 -2.77 118.68 112.11 1g4m s LEU 197 Ca 0.50 0.19 -0.06 0.00 0.69 0.00 0.00 54.13 55.45 1g4m s LEU 197 Cb -0.10 -2.25 -0.03 0.00 -0.43 0.00 0.00 46.19 43.38 1g4m s LEU 197 CO 0.44 -0.03 0.04 -2.28 -0.29 0.00 0.00 176.35 174.22 1g4m s HIS 198 N 1.45 3.07 -0.14 5.38 5.65 0.32 -1.31 115.29 129.72 1g4m s HIS 198 Ca 0.11 -0.43 -0.01 0.00 0.25 0.00 0.00 55.06 54.99 1g4m s HIS 198 Cb -0.15 -2.17 -0.02 0.00 -1.18 0.00 0.00 32.58 29.07 1g4m s HIS 198 CO 0.08 -0.29 -0.12 -1.17 -0.65 0.00 0.00 174.74 172.59 1g4m s LEU 199 N 1.31 2.77 -0.02 8.88 2.96 0.08 -0.45 118.68 134.21 1g4m s LEU 199 Ca 0.04 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1g4m s LEU 199 Cb -0.15 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1g4m s LEU 199 CO 0.02 0.16 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.46 1g4m s GLU 200 N 0.41 0.56 0.04 1.98 2.12 0.11 -1.20 118.70 122.71 1g4m s GLU 200 Ca -0.09 -0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.01 1g4m s GLU 200 Cb -0.16 -0.57 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 1g4m s GLU 200 CO 0.05 0.05 0.13 0.00 -0.54 0.00 0.00 175.26 174.95 1g4m s ALA 201 N 0.24 -0.18 0.05 6.30 0.00 -0.46 0.09 121.76 127.80 1g4m s ALA 201 Ca -0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1g4m s ALA 201 Cb -0.07 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1g4m s ALA 201 CO -0.00 -0.33 0.40 -1.54 0.00 0.00 0.00 175.76 174.29 1g4m s SER 202 N -2.09 -0.26 0.20 0.00 1.04 -0.81 -1.03 113.70 110.76 1g4m s SER 202 Ca -0.05 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1g4m s SER 202 Cb -0.01 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1g4m s SER 202 CO -0.04 -0.68 0.37 -0.76 0.98 0.00 0.00 173.24 173.10 1g4m s LEU 203 N -2.11 4.26 0.47 2.42 1.43 -1.26 -0.68 118.68 123.22 1g4m s LEU 203 Ca -0.04 0.28 0.27 0.00 -1.03 0.00 0.00 54.13 53.60 1g4m s LEU 203 Cb -0.00 -3.05 0.76 0.00 0.03 0.00 0.00 46.19 43.93 1g4m s LEU 203 CO -0.04 -0.04 1.76 -2.24 0.23 0.00 0.00 176.35 176.03 1g4m h ASP 204 N 1.80 0.00 -5.40 2.29 2.03 -1.87 -3.40 116.42 111.86 1g4m h ASP 204 Ca -0.49 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 55.66 1g4m h ASP 204 Cb 1.20 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.58 1g4m h ASP 204 CO 0.66 0.04 -0.40 -0.54 -1.03 0.00 0.00 179.24 177.98 1g4m s LYS 205 N -3.40 1.29 -0.12 4.15 1.02 -1.26 -4.79 119.74 116.62 1g4m s LYS 205 Ca 0.04 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.64 1g4m s LYS 205 Cb 0.07 0.36 -0.24 0.00 -0.52 0.00 0.00 37.83 37.50 1g4m s LYS 205 CO 0.62 -0.47 0.34 -1.91 -0.92 0.00 0.00 175.35 173.02 1g4m n GLU 206 N -0.28 0.71 -4.43 1.68 2.13 -1.26 -4.83 120.64 114.35 1g4m n GLU 206 Ca -0.02 0.24 -0.34 0.00 0.66 0.00 0.00 57.16 57.70 1g4m n GLU 206 Cb 0.64 -1.69 -0.14 0.00 0.27 0.00 0.00 31.44 30.52 1g4m n GLU 206 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1g4m s ILE 207 N -2.56 3.22 0.15 6.31 1.01 -1.26 -1.21 121.20 126.87 1g4m s ILE 207 Ca -0.18 -0.58 0.11 0.00 0.00 0.00 0.00 60.65 59.99 1g4m s ILE 207 Cb 0.07 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1g4m s ILE 207 CO 0.77 0.49 -0.25 -0.31 0.00 0.00 0.00 174.94 175.64 1g4m s TYR 208 N 0.74 2.23 0.22 3.97 1.51 0.56 -4.97 117.35 121.61 1g4m s TYR 208 Ca -0.04 -0.38 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 1g4m s TYR 208 Cb -0.15 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1g4m s TYR 208 CO 0.02 0.39 0.18 0.71 -1.11 0.00 0.00 175.55 175.74 1g4m s TYR 209 N -1.36 3.13 0.11 2.71 1.51 -1.26 -0.65 117.35 121.54 1g4m s TYR 209 Ca 0.16 -0.08 -0.36 0.00 -1.01 0.00 0.00 57.07 55.78 1g4m s TYR 209 Cb -0.09 -1.44 -0.16 0.00 -0.11 0.00 0.00 41.96 40.16 1g4m s TYR 209 CO 0.07 0.52 1.40 0.72 -1.11 0.00 0.00 175.55 177.15 1g4m n HIS 210 N -0.92 1.73 0.00 2.71 8.25 -0.83 -0.86 115.22 125.29 1g4m n HIS 210 Ca -0.08 0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1g4m n HIS 210 Cb 0.57 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 29.29 1g4m n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g4m n GLY 211 N 2.75 2.22 3.74 -1.41 0.00 -1.26 -4.87 105.19 106.35 1g4m n GLY 211 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1g4m n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4m s GLU 212 N -0.39 4.63 0.50 1.61 2.12 -0.04 -5.01 118.70 122.11 1g4m s GLU 212 Ca 0.00 1.29 -0.22 0.00 0.36 0.00 0.00 54.97 56.40 1g4m s GLU 212 Cb 0.00 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 1g4m s GLU 212 CO 0.00 0.30 1.20 -2.14 -0.54 0.00 0.00 175.26 174.07 1g4m s PRO 213 N -0.22 3.51 -0.16 4.30 0.02 -1.26 -4.70 135.00 136.48 1g4m s PRO 213 Ca 0.42 1.84 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1g4m s PRO 213 Cb -0.23 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.03 1g4m s PRO 213 CO 0.27 -0.78 -0.17 0.42 -0.33 0.00 0.00 177.00 176.41 1g4m s ILE 214 N -1.54 2.44 -0.21 2.83 1.01 0.41 -4.96 121.20 121.17 1g4m s ILE 214 Ca 0.68 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1g4m s ILE 214 Cb -0.30 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1g4m s ILE 214 CO 0.36 0.52 0.10 -0.44 0.00 0.00 0.00 174.94 175.47 1g4m s SER 215 N 1.00 5.71 -0.23 3.58 0.01 -1.26 -0.92 113.70 121.59 1g4m s SER 215 Ca -0.02 0.04 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 1g4m s SER 215 Cb -0.15 -2.01 -0.00 0.00 0.21 0.00 0.00 66.02 64.07 1g4m s SER 215 CO -0.04 0.10 -0.03 -0.69 0.41 0.00 0.00 173.24 172.99 1g4m s VAL 216 N 0.83 3.43 -0.32 3.43 1.01 0.13 -2.32 120.40 126.60 1g4m s VAL 216 Ca 0.05 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 1g4m s VAL 216 Cb -0.13 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1g4m s VAL 216 CO 0.02 0.37 0.70 0.21 0.00 0.00 0.00 175.10 176.40 1g4m s ASN 217 N 1.48 6.55 -0.17 3.32 2.47 0.14 -0.98 114.94 127.75 1g4m s ASN 217 Ca 0.05 0.46 -0.05 0.00 0.42 0.00 0.00 52.86 53.75 1g4m s ASN 217 Cb -0.15 -2.36 -0.03 0.00 -1.45 0.00 0.00 41.25 37.26 1g4m s ASN 217 CO -0.03 -0.57 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.08 1g4m s VAL 218 N 2.79 4.07 -0.10 -5.21 1.01 0.63 -1.92 120.40 121.66 1g4m s VAL 218 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1g4m s VAL 218 Cb -0.14 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1g4m s VAL 218 CO 0.13 0.48 -0.05 -2.28 0.00 0.00 0.00 175.10 173.37 1g4m s HIS 219 N 0.45 1.26 -0.13 5.22 2.46 0.11 -1.31 115.29 123.35 1g4m s HIS 219 Ca -0.02 -0.59 0.03 0.00 0.47 0.00 0.00 55.06 54.95 1g4m s HIS 219 Cb -0.14 -1.11 0.01 0.00 -0.13 0.00 0.00 32.58 31.21 1g4m s HIS 219 CO 0.02 -0.47 -0.22 0.08 -2.47 0.00 0.00 174.74 171.69 1g4m s VAL 220 N 1.78 2.00 -0.45 0.89 1.01 0.27 0.04 120.40 125.93 1g4m s VAL 220 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1g4m s VAL 220 Cb -0.13 -1.76 0.12 0.00 0.00 0.00 0.00 36.38 34.62 1g4m s VAL 220 CO -0.07 0.54 0.27 -0.89 0.00 0.00 0.00 175.10 174.95 1g4m s THR 221 N 0.71 3.56 -0.85 3.92 2.01 0.41 -1.02 115.64 124.37 1g4m s THR 221 Ca -0.10 -2.12 -0.18 0.00 0.31 0.00 0.00 61.69 59.60 1g4m s THR 221 Cb -0.16 -3.40 0.15 0.00 0.01 0.00 0.00 72.50 69.10 1g4m s THR 221 CO 0.01 -0.74 0.97 0.21 -0.69 0.00 0.00 174.62 174.39 1g4m s ASN 222 N 1.87 6.60 -0.16 3.53 2.47 0.42 -0.52 114.94 129.14 1g4m s ASN 222 Ca 0.09 -2.12 0.07 0.00 0.42 0.00 0.00 52.86 51.32 1g4m s ASN 222 Cb -0.23 -2.34 0.45 0.00 -1.45 0.00 0.00 41.25 37.68 1g4m s ASN 222 CO -0.03 -0.95 1.28 0.59 -3.72 0.00 0.00 177.10 174.27 1g4m n ASN 223 N 5.85 3.65 -4.38 -4.21 3.02 -1.11 -1.27 115.26 116.81 1g4m n ASN 223 Ca 0.16 -2.62 -0.24 0.00 -0.03 0.00 0.00 54.58 51.86 1g4m n ASN 223 Cb 0.48 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1g4m n ASN 223 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1g4m n THR 224 N 0.19 0.00 -0.33 3.41 -2.24 -1.26 -4.38 114.28 109.66 1g4m n THR 224 Ca 0.20 -1.91 0.10 0.00 -2.27 0.00 0.00 64.05 60.16 1g4m n THR 224 Cb 0.88 0.04 0.27 0.00 -2.10 0.00 0.00 70.33 69.41 1g4m n THR 224 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1g4m n ASN 225 N -1.70 3.66 -4.95 3.42 6.94 -1.26 -1.59 115.26 119.78 1g4m n ASN 225 Ca -0.06 -2.03 -0.23 0.00 -0.02 0.00 0.00 54.58 52.23 1g4m n ASN 225 Cb 0.54 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.58 1g4m n ASN 225 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1g4m s LYS 226 N -1.06 2.78 -0.08 -3.83 -0.14 -1.26 -4.76 119.74 111.39 1g4m s LYS 226 Ca 0.41 -0.47 0.05 0.00 -1.36 0.00 0.00 55.97 54.59 1g4m s LYS 226 Cb 0.22 -2.45 -0.01 0.00 -1.68 0.00 0.00 37.83 33.91 1g4m s LYS 226 CO 0.27 -0.59 -0.23 0.99 -0.76 0.00 0.00 175.35 175.03 1g4m s THR 227 N -2.77 2.18 -0.16 2.17 2.01 -1.26 -3.60 115.64 114.21 1g4m s THR 227 Ca 0.53 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 1g4m s THR 227 Cb -0.10 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1g4m s THR 227 CO 0.40 0.56 0.90 -0.69 -0.69 0.00 0.00 174.62 175.11 1g4m s VAL 228 N 0.09 4.83 -0.15 3.82 1.01 -0.65 -0.92 120.40 128.43 1g4m s VAL 228 Ca -0.11 1.79 0.21 0.00 0.00 0.00 0.00 61.98 63.88 1g4m s VAL 228 Cb -0.16 -4.21 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 1g4m s VAL 228 CO 0.06 -0.00 0.77 1.17 0.00 0.00 0.00 175.10 177.10 1g4m n LYS 229 N 5.29 0.63 -3.48 2.72 4.81 0.51 -1.86 118.16 126.78 1g4m n LYS 229 Ca 0.07 0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 1g4m n LYS 229 Cb 0.48 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.81 1g4m n LYS 229 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1g4m s LYS 230 N -3.32 0.93 -0.09 1.64 -2.85 -1.18 -4.33 119.74 110.55 1g4m s LYS 230 Ca -0.04 -0.32 0.01 0.00 -1.00 0.00 0.00 55.97 54.62 1g4m s LYS 230 Cb 0.11 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.32 1g4m s LYS 230 CO 0.84 -0.40 -0.12 0.42 0.10 0.00 0.00 175.35 176.18 1g4m s ILE 231 N -3.19 1.22 -0.19 3.79 1.01 0.08 -0.41 121.20 123.51 1g4m s ILE 231 Ca 0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1g4m s ILE 231 Cb -0.01 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1g4m s ILE 231 CO -0.09 0.38 -0.03 -0.54 0.00 0.00 0.00 174.94 174.66 1g4m s LYS 232 N 0.99 3.52 -0.15 2.79 1.02 -0.20 0.45 119.74 128.17 1g4m s LYS 232 Ca -0.08 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.35 1g4m s LYS 232 Cb -0.15 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1g4m s LYS 232 CO -0.01 0.01 -0.17 0.42 -0.92 0.00 0.00 175.35 174.68 1g4m s ILE 233 N 0.97 2.51 0.13 2.17 -1.09 0.96 -0.96 121.20 125.89 1g4m s ILE 233 Ca 0.00 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1g4m s ILE 233 Cb -0.15 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1g4m s ILE 233 CO 0.01 0.52 0.02 -0.94 -1.23 0.00 0.00 174.94 173.32 1g4m s SER 234 N 0.80 0.64 -0.13 3.58 1.04 0.07 0.05 113.70 119.75 1g4m s SER 234 Ca -0.06 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.23 1g4m s SER 234 Cb -0.15 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 1g4m s SER 234 CO -0.00 -0.65 -0.18 -0.69 0.98 0.00 0.00 173.24 172.70 1g4m s VAL 235 N -3.89 2.51 -0.06 5.02 1.01 -0.47 -0.20 120.40 124.32 1g4m s VAL 235 Ca 0.20 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1g4m s VAL 235 Cb 0.07 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1g4m s VAL 235 CO 0.00 0.54 -0.20 -0.13 0.00 0.00 0.00 175.10 175.30 1g4m s ARG 236 N 0.55 2.60 -0.13 2.72 0.52 0.52 -0.01 118.95 125.72 1g4m s ARG 236 Ca -0.11 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.17 1g4m s ARG 236 Cb -0.16 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1g4m s ARG 236 CO 0.04 0.45 0.23 -1.14 0.02 0.00 0.00 175.30 174.90 1g4m s GLN 237 N -0.30 3.95 -0.11 3.54 0.74 0.40 -1.75 119.66 126.12 1g4m s GLN 237 Ca 0.01 0.02 0.01 0.00 0.05 0.00 0.00 55.36 55.45 1g4m s GLN 237 Cb -0.13 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 1g4m s GLN 237 CO 0.02 0.48 -0.15 0.71 -0.55 0.00 0.00 175.29 175.80 1g4m s TYR 238 N -0.23 2.75 -0.15 1.67 1.51 0.11 -1.93 117.35 121.10 1g4m s TYR 238 Ca 0.15 -0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1g4m s TYR 238 Cb -0.13 -1.79 0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1g4m s TYR 238 CO 0.04 -0.19 0.00 0.00 -1.11 0.00 0.00 175.55 174.30 1g4m s ALA 239 N 0.19 1.02 -0.20 3.71 0.00 -0.40 -0.67 121.76 125.41 1g4m s ALA 239 Ca -0.09 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 1g4m s ALA 239 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1g4m s ALA 239 CO 0.05 -0.85 0.09 -0.51 0.00 0.00 0.00 175.76 174.55 1g4m s ASP 240 N 1.84 5.79 -0.20 0.00 1.11 -0.00 -0.43 116.67 124.78 1g4m s ASP 240 Ca 0.01 0.09 -0.17 0.00 0.18 0.00 0.00 52.55 52.66 1g4m s ASP 240 Cb -0.15 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1g4m s ASP 240 CO -0.07 0.14 0.46 -0.63 1.18 0.00 0.00 175.17 176.25 1g4m s ILE 241 N 0.61 5.15 -1.18 0.77 -1.09 0.95 -0.99 121.20 125.42 1g4m s ILE 241 Ca 0.05 0.84 0.10 0.00 -2.23 0.00 0.00 60.65 59.42 1g4m s ILE 241 Cb -0.13 -3.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.02 1g4m s ILE 241 CO 0.01 0.21 0.77 0.00 -1.23 0.00 0.00 174.94 174.71 1g4m s LEU 243 N -1.05 2.19 0.00 0.00 1.43 -1.24 -4.88 118.68 115.12 1g4m s LEU 243 Ca 0.11 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1g4m s LEU 243 Cb 0.08 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.74 1g4m s LEU 243 CO 0.16 0.01 0.00 0.33 0.23 0.00 0.00 176.35 177.08 1g4m n PHE 244 N 1.81 0.00 -3.31 0.29 7.35 -1.26 -4.46 117.46 117.89 1g4m n PHE 244 Ca -0.19 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.34 1g4m n PHE 244 Cb 0.55 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.31 1g4m n PHE 244 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1g4m s ASN 245 N 0.00 0.86 0.03 -2.13 3.04 -1.26 -5.12 114.94 110.36 1g4m s ASN 245 Ca 0.00 -1.76 -0.36 0.00 0.04 0.00 0.00 52.86 50.77 1g4m s ASN 245 Cb 0.00 0.61 -0.15 0.00 -1.54 0.00 0.00 41.25 40.17 1g4m s ASN 245 CO 0.00 -0.22 1.50 0.41 -3.04 0.00 0.00 177.10 175.75 1g4m n THR 246 N 3.94 0.09 -3.50 -5.21 -1.04 -1.26 -4.79 114.28 102.52 1g4m n THR 246 Ca 0.14 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.05 62.04 1g4m n THR 246 Cb 0.47 -1.14 -0.02 0.00 -1.82 0.00 0.00 70.33 67.82 1g4m n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g4m s ALA 247 N 1.34 -1.71 -0.06 2.41 0.00 -1.04 -4.98 121.76 117.71 1g4m s ALA 247 Ca 0.86 0.73 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1g4m s ALA 247 Cb -0.88 0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1g4m s ALA 247 CO 0.48 -0.75 -0.08 -0.65 0.00 0.00 0.00 175.76 174.76 1g4m s GLN 248 N -3.38 1.26 0.13 0.00 1.11 -1.26 -0.04 119.66 117.49 1g4m s GLN 248 Ca 0.04 -0.24 0.07 0.00 0.01 0.00 0.00 55.36 55.24 1g4m s GLN 248 Cb -0.01 -1.16 -0.04 0.00 -1.01 0.00 0.00 33.01 30.78 1g4m s GLN 248 CO -0.09 -0.06 -0.08 0.71 0.01 0.00 0.00 175.29 175.77 1g4m s TYR 249 N 0.93 2.74 -0.07 0.91 1.51 0.43 -4.99 117.35 118.82 1g4m s TYR 249 Ca -0.10 -0.16 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1g4m s TYR 249 Cb -0.15 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1g4m s TYR 249 CO 0.01 0.46 0.19 -1.59 -1.11 0.00 0.00 175.55 173.50 1g4m s LYS 250 N -2.45 0.21 -0.19 -0.62 -2.85 -1.26 -1.28 119.74 111.30 1g4m s LYS 250 Ca 0.23 0.28 -0.11 0.00 -1.00 0.00 0.00 55.97 55.37 1g4m s LYS 250 Cb -0.10 0.07 0.06 0.00 -2.06 0.00 0.00 37.83 35.80 1g4m s LYS 250 CO 0.15 -0.04 0.46 0.00 0.10 0.00 0.00 175.35 176.02 1g4m s PRO 252 N 1.37 4.51 0.00 0.00 0.02 -1.26 -0.46 135.00 139.18 1g4m s PRO 252 Ca -0.09 1.86 0.03 0.00 0.02 0.00 0.00 61.00 62.82 1g4m s PRO 252 Cb -0.07 -3.24 0.05 0.00 0.02 0.00 0.00 34.50 31.26 1g4m s PRO 252 CO -0.13 -0.06 0.84 1.33 -0.33 0.00 0.00 177.00 178.65 1g4m n VAL 253 N 2.43 0.52 -3.59 3.83 0.24 0.98 -4.89 118.33 117.85 1g4m n VAL 253 Ca 0.04 -0.76 -0.10 0.00 -2.04 0.00 0.00 64.34 61.47 1g4m n VAL 253 Cb 0.45 0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1g4m n VAL 253 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g4m s ALA 254 N -0.64 -1.94 -0.18 2.33 0.00 -1.21 -3.75 121.76 116.36 1g4m s ALA 254 Ca 0.05 1.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 1g4m s ALA 254 Cb 0.03 -0.92 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1g4m s ALA 254 CO 0.04 -0.29 0.49 1.41 0.00 0.00 0.00 175.76 177.42 1g4m s MET 255 N -0.65 0.58 -0.04 0.00 0.00 -1.26 -1.36 119.30 116.57 1g4m s MET 255 Ca -0.01 0.66 -0.02 0.00 0.00 0.00 0.00 55.69 56.33 1g4m s MET 255 Cb -0.02 0.28 0.03 0.00 0.00 0.00 0.00 34.83 35.13 1g4m s MET 255 CO -0.01 -0.07 0.07 -2.00 0.00 0.00 0.00 175.02 173.01 1g4m s GLU 256 N 0.21 -0.07 -0.25 4.11 2.12 0.11 -5.00 118.70 119.93 1g4m s GLU 256 Ca -0.00 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.64 1g4m s GLU 256 Cb -0.03 -0.49 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 1g4m s GLU 256 CO 0.01 -0.32 0.08 -1.21 -0.54 0.00 0.00 175.26 173.28 1g4m s GLU 257 N 2.15 3.68 -0.17 4.30 2.02 -1.26 -0.03 118.70 129.40 1g4m s GLU 257 Ca 0.05 -0.46 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1g4m s GLU 257 Cb -0.12 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 1g4m s GLU 257 CO -0.03 -0.19 -0.07 0.00 0.02 0.00 0.00 175.26 174.99 1g4m s ALA 258 N 1.62 2.78 -0.45 5.21 0.00 0.17 -4.99 121.76 126.11 1g4m s ALA 258 Ca 0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 1g4m s ALA 258 Cb -0.15 -1.49 -0.19 0.00 0.00 0.00 0.00 23.12 21.29 1g4m s ALA 258 CO 0.04 -0.05 3.36 -0.25 0.00 0.00 0.00 175.76 178.87 1g4m n ASP 259 N 4.07 6.25 -4.85 0.00 9.92 -1.26 -0.74 116.55 129.95 1g4m n ASP 259 Ca -0.18 -2.59 -0.37 0.00 -0.53 0.00 0.00 54.79 51.12 1g4m n ASP 259 Cb 0.52 -1.43 -0.06 0.00 -0.64 0.00 0.00 41.12 39.50 1g4m n ASP 259 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1g4m s ASP 260 N 1.84 6.58 0.09 -2.24 1.01 -1.26 -4.92 116.67 117.77 1g4m s ASP 260 Ca 0.67 0.69 0.02 0.00 0.71 0.00 0.00 52.55 54.64 1g4m s ASP 260 Cb 0.29 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1g4m s ASP 260 CO -0.04 0.34 0.14 -0.89 0.21 0.00 0.00 175.17 174.93 1g4m s THR 261 N -0.91 4.84 -0.24 -1.27 2.01 -1.26 -3.57 115.64 115.24 1g4m s THR 261 Ca 0.19 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1g4m s THR 261 Cb -0.14 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.06 1g4m s THR 261 CO 0.08 0.09 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.35 1g4m s VAL 262 N -1.48 1.65 0.76 3.82 1.01 -0.78 -4.97 120.40 120.41 1g4m s VAL 262 Ca 0.32 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1g4m s VAL 262 Cb -0.12 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.42 1g4m s VAL 262 CO 0.24 -0.09 1.09 0.00 0.00 0.00 0.00 175.10 176.34 1g4m s ALA 263 N 1.34 2.30 0.64 5.51 0.00 -1.26 -1.63 121.76 128.65 1g4m s ALA 263 Ca -0.06 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 1g4m s ALA 263 Cb -0.19 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1g4m s ALA 263 CO -0.06 -1.71 1.17 -2.30 0.00 0.00 0.00 175.76 172.87 1g4m n PRO 264 N -3.45 1.01 -3.96 0.00 -0.02 -1.24 -3.20 135.00 124.14 1g4m n PRO 264 Ca 0.09 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.66 1g4m n PRO 264 Cb 0.53 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1g4m n PRO 264 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1g4m n SER 265 N -1.54 -1.86 -3.83 2.55 7.64 -0.39 -4.96 113.62 111.22 1g4m n SER 265 Ca 0.15 -1.09 -0.11 0.00 1.01 0.00 0.00 58.87 58.84 1g4m n SER 265 Cb 0.48 -2.73 -0.05 0.00 -1.01 0.00 0.00 64.21 60.89 1g4m n SER 265 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1g4m s SER 266 N -4.04 0.18 -0.00 6.43 1.04 -0.74 -5.01 113.70 111.55 1g4m s SER 266 Ca 0.18 -1.13 0.08 0.00 0.48 0.00 0.00 55.95 55.56 1g4m s SER 266 Cb -0.08 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1g4m s SER 266 CO 0.91 -1.15 -0.24 -0.89 0.98 0.00 0.00 173.24 172.85 1g4m s THR 267 N -3.77 1.92 -0.00 2.02 2.01 -1.26 -0.44 115.64 116.12 1g4m s THR 267 Ca 0.27 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1g4m s THR 267 Cb 0.00 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 1g4m s THR 267 CO 0.12 0.48 -0.07 0.12 -0.69 0.00 0.00 174.62 174.57 1g4m s PHE 268 N -0.63 0.66 -0.08 4.92 5.36 -0.19 -5.00 117.98 123.02 1g4m s PHE 268 Ca 0.10 -0.14 -0.06 0.00 -0.96 0.00 0.00 56.93 55.87 1g4m s PHE 268 Cb -0.09 -0.42 0.03 0.00 -0.34 0.00 0.00 43.02 42.19 1g4m s PHE 268 CO -0.00 -0.01 0.19 0.00 -1.46 0.00 0.00 175.22 173.94 1g4m s LYS 270 N 0.52 1.01 -0.22 0.00 2.20 -0.43 -5.01 119.74 117.81 1g4m s LYS 270 Ca -0.03 0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.65 1g4m s LYS 270 Cb -0.05 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1g4m s LYS 270 CO -0.03 -0.33 0.07 0.08 -0.36 0.00 0.00 175.35 174.78 1g4m s VAL 271 N -1.51 4.54 0.14 4.02 1.01 -1.26 -0.27 120.40 127.07 1g4m s VAL 271 Ca -0.08 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1g4m s VAL 271 Cb -0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1g4m s VAL 271 CO 0.06 0.39 -0.02 -0.31 0.00 0.00 0.00 175.10 175.22 1g4m s TYR 272 N 1.06 2.86 -0.07 5.22 1.51 -0.15 -4.92 117.35 122.86 1g4m s TYR 272 Ca 0.04 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1g4m s TYR 272 Cb -0.14 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1g4m s TYR 272 CO 0.03 0.49 -0.10 0.99 -1.11 0.00 0.00 175.55 175.85 1g4m s THR 273 N -1.53 0.98 0.05 -0.71 2.01 -1.26 0.20 115.64 115.38 1g4m s THR 273 Ca 0.26 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.85 1g4m s THR 273 Cb -0.10 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1g4m s THR 273 CO 0.18 0.33 0.05 -1.48 -0.69 0.00 0.00 174.62 173.01 1g4m s LEU 274 N 0.87 2.03 -0.13 4.42 0.05 -0.10 -4.94 118.68 120.87 1g4m s LEU 274 Ca -0.11 -0.73 -0.00 0.00 0.05 0.00 0.00 54.13 53.34 1g4m s LEU 274 Cb -0.15 0.48 0.03 0.00 -2.05 0.00 0.00 46.19 44.50 1g4m s LEU 274 CO 0.01 -0.56 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.27 1g4m s THR 275 N -3.22 1.20 0.03 5.48 2.01 -1.26 -0.45 115.64 119.43 1g4m s THR 275 Ca 0.00 -0.43 -0.20 0.00 0.31 0.00 0.00 61.69 61.37 1g4m s THR 275 Cb 0.03 -1.20 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 1g4m s THR 275 CO -0.07 0.37 0.60 -2.16 -0.69 0.00 0.00 174.62 172.66 1g4m s PRO 276 N 1.63 4.29 -0.07 4.92 0.04 -1.26 -4.83 135.00 139.72 1g4m s PRO 276 Ca 0.04 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 61.61 1g4m s PRO 276 Cb -0.13 -3.30 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1g4m s PRO 276 CO -0.09 0.47 0.54 -0.59 0.04 0.00 0.00 177.00 177.36 1g4m s PHE 277 N -0.53 -0.49 0.23 0.56 -0.00 -1.25 -4.48 117.98 112.02 1g4m s PHE 277 Ca 0.31 0.92 -0.07 0.00 -0.00 0.00 0.00 56.93 58.09 1g4m s PHE 277 Cb -0.19 0.27 0.39 0.00 -0.00 0.00 0.00 43.02 43.49 1g4m s PHE 277 CO 0.18 -0.47 1.69 1.25 -0.00 0.00 0.00 175.22 177.86 1g4m h LEU 278 N 3.74 -0.05 -1.44 -1.99 5.85 -1.94 -1.91 115.31 117.57 1g4m h LEU 278 Ca -0.28 0.14 0.47 0.00 0.84 0.00 0.00 57.88 59.05 1g4m h LEU 278 Cb 1.16 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 1g4m h LEU 278 CO 0.34 -0.04 0.96 0.00 -0.34 0.00 0.00 178.44 179.36 1g4m n ALA 279 N -2.68 1.41 -1.19 1.25 0.00 -1.26 0.22 120.51 118.26 1g4m n ALA 279 Ca 0.12 0.75 -0.05 0.00 0.00 0.00 0.00 53.44 54.25 1g4m n ALA 279 Cb 0.40 -1.00 0.24 0.00 0.00 0.00 0.00 19.45 19.10 1g4m n ALA 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1g4m n ASN 280 N -4.33 3.76 -0.34 0.00 4.13 -0.72 -4.36 115.26 113.39 1g4m n ASN 280 Ca 0.38 -3.41 0.00 0.00 1.68 0.00 0.00 54.58 53.23 1g4m n ASN 280 Cb 1.57 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 39.12 1g4m n ASN 280 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1g4m n ASN 281 N -0.68 0.00 -0.29 6.41 3.02 0.59 -4.92 115.26 119.38 1g4m n ASN 281 Ca 0.38 -1.43 0.10 0.00 -0.03 0.00 0.00 54.58 53.59 1g4m n ASN 281 Cb 1.23 -0.09 0.32 0.00 -0.61 0.00 0.00 39.78 40.64 1g4m n ASN 281 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1g4m h ARG 282 N 0.00 0.79 0.00 3.52 2.47 -1.64 -0.78 114.38 118.74 1g4m h ARG 282 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1g4m h ARG 282 Cb 1.17 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1g4m h ARG 282 CO 0.00 0.52 -0.06 0.39 0.56 0.00 0.00 179.97 181.38 1g4m n GLU 283 N -4.57 0.13 -1.88 0.04 1.02 -1.26 -4.88 120.64 109.24 1g4m n GLU 283 Ca 0.17 0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 57.02 1g4m n GLU 283 Cb 0.40 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 30.19 1g4m n GLU 283 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1g4m s LYS 284 N -3.05 3.59 0.16 3.49 -0.14 -0.30 -5.03 119.74 118.45 1g4m s LYS 284 Ca 0.12 2.27 0.10 0.00 -1.36 0.00 0.00 55.97 57.10 1g4m s LYS 284 Cb 0.16 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1g4m s LYS 284 CO 0.58 -0.84 -0.19 1.03 -0.76 0.00 0.00 175.35 175.17 1g4m s ARG 285 N -2.56 1.72 -0.63 1.68 1.81 -1.26 -4.65 118.95 115.05 1g4m s ARG 285 Ca 0.63 -1.33 -0.04 0.00 -1.72 0.00 0.00 55.73 53.28 1g4m s ARG 285 Cb -0.41 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.08 1g4m s ARG 285 CO 0.51 0.44 0.55 0.41 -0.68 0.00 0.00 175.30 176.53 1g4m n GLY 286 N 0.48 0.24 3.33 -3.53 0.00 0.33 -4.96 105.19 101.08 1g4m n GLY 286 Ca -0.14 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1g4m n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g4m s LEU 287 N -3.98 2.60 0.07 0.99 2.96 -0.94 -4.61 118.68 115.77 1g4m s LEU 287 Ca 0.26 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 1g4m s LEU 287 Cb -0.11 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1g4m s LEU 287 CO 0.34 0.14 0.92 0.00 -1.32 0.00 0.00 176.35 176.43 1g4m s ALA 288 N 0.49 3.25 0.25 5.97 0.00 -1.26 -1.96 121.76 128.49 1g4m s ALA 288 Ca -0.10 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.43 1g4m s ALA 288 Cb -0.16 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1g4m s ALA 288 CO 0.05 -0.06 -0.10 -0.51 0.00 0.00 0.00 175.76 175.13 1g4m s LEU 289 N 0.25 2.52 -0.03 0.00 1.43 0.61 -1.53 118.68 121.93 1g4m s LEU 289 Ca 0.46 -1.11 0.14 0.00 -1.03 0.00 0.00 54.13 52.59 1g4m s LEU 289 Cb -0.22 -0.68 0.46 0.00 0.03 0.00 0.00 46.19 45.78 1g4m s LEU 289 CO 0.28 -0.25 1.36 -0.90 0.23 0.00 0.00 176.35 177.07 1g4m n ASP 290 N -0.50 2.90 -0.97 2.29 5.68 0.16 0.12 116.55 126.23 1g4m n ASP 290 Ca -0.06 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1g4m n ASP 290 Cb 0.62 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1g4m n ASP 290 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g4m n GLY 291 N 1.15 1.18 3.76 6.12 0.00 -1.26 -4.55 105.19 111.58 1g4m n GLY 291 Ca 0.17 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1g4m n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4m s LYS 292 N -1.92 4.75 0.42 1.61 -0.14 -1.26 -4.54 119.74 118.66 1g4m s LYS 292 Ca 0.00 1.37 0.21 0.00 -1.36 0.00 0.00 55.97 56.19 1g4m s LYS 292 Cb 0.00 -3.28 1.17 0.00 -1.68 0.00 0.00 37.83 34.04 1g4m s LYS 292 CO 0.00 0.52 1.79 1.25 -0.76 0.00 0.00 175.35 178.14 1g4m h LEU 293 N 4.31 0.37 -1.38 3.17 5.85 -1.98 -1.45 115.31 124.19 1g4m h LEU 293 Ca -0.46 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1g4m h LEU 293 Cb 1.20 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1g4m h LEU 293 CO 0.68 0.08 -0.26 0.07 -0.34 0.00 0.00 178.44 178.66 1g4m h LYS 294 N 0.33 0.00 -6.72 1.25 2.10 -2.01 -3.45 116.57 108.07 1g4m h LYS 294 Ca 0.57 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.73 1g4m h LYS 294 Cb 1.58 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.89 1g4m h LYS 294 CO -0.24 0.26 0.34 -1.01 -2.00 0.00 0.00 179.45 176.81 1g4m s HIS 295 N -3.97 3.97 0.39 0.07 3.76 -0.55 -4.97 115.29 114.00 1g4m s HIS 295 Ca -0.02 1.89 0.19 0.00 -0.15 0.00 0.00 55.06 56.98 1g4m s HIS 295 Cb 0.12 -2.98 1.06 0.00 1.11 0.00 0.00 32.58 31.89 1g4m s HIS 295 CO 0.65 0.43 1.95 0.93 -0.85 0.00 0.00 174.74 177.86 1g4m h GLU 296 N 4.33 0.00 -0.18 1.40 5.08 -1.87 -2.78 114.58 120.55 1g4m h GLU 296 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1g4m h GLU 296 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1g4m h GLU 296 CO 0.68 0.23 0.00 -0.40 -1.00 0.00 0.00 179.01 178.52 1g4m n ASP 297 N -3.96 1.28 -4.76 1.42 5.75 -1.26 -4.90 116.55 110.13 1g4m n ASP 297 Ca -0.02 -1.79 -0.39 0.00 -0.01 0.00 0.00 54.79 52.58 1g4m n ASP 297 Cb 0.31 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.23 1g4m n ASP 297 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1g4m s THR 298 N -1.76 3.85 0.36 2.12 2.01 -1.05 -4.97 115.64 116.20 1g4m s THR 298 Ca 0.25 1.71 0.04 0.00 0.31 0.00 0.00 61.69 64.00 1g4m s THR 298 Cb 0.13 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1g4m s THR 298 CO 0.19 0.30 0.14 0.20 -0.69 0.00 0.00 174.62 174.76 1g4m s ASN 299 N -1.24 2.26 0.65 3.53 0.01 -1.26 -4.99 114.94 113.91 1g4m s ASN 299 Ca 0.47 -1.61 -0.18 0.00 -0.71 0.00 0.00 52.86 50.83 1g4m s ASN 299 Cb -0.26 0.41 -0.01 0.00 0.41 0.00 0.00 41.25 41.80 1g4m s ASN 299 CO 0.32 -0.89 1.27 0.18 -1.51 0.00 0.00 177.10 176.48 1g4m n LEU 300 N -0.76 5.92 -4.75 0.60 4.77 -1.26 -0.67 117.00 120.84 1g4m n LEU 300 Ca -0.02 0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 56.43 1g4m n LEU 300 Cb 0.65 -1.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1g4m n LEU 300 CO 0.36 -1.05 0.83 0.00 -1.33 0.00 0.00 177.39 176.19 1g4m s ALA 301 N -1.39 2.51 0.51 -1.18 0.00 -0.58 -4.14 121.76 117.47 1g4m s ALA 301 Ca 0.82 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.62 1g4m s ALA 301 Cb -0.38 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.24 1g4m s ALA 301 CO 0.41 -1.22 0.91 -1.54 0.00 0.00 0.00 175.76 174.32 1g4m s SER 302 N -1.72 6.44 0.31 0.00 1.04 -1.26 -4.89 113.70 113.61 1g4m s SER 302 Ca 0.76 1.32 -0.30 0.00 0.48 0.00 0.00 55.95 58.22 1g4m s SER 302 Cb -0.29 -2.41 -0.11 0.00 0.10 0.00 0.00 66.02 63.30 1g4m s SER 302 CO 0.34 -0.62 1.58 -0.44 0.98 0.00 0.00 173.24 175.09 1g4m s SER 303 N -3.55 6.36 -0.01 7.02 0.01 -0.18 -4.70 113.70 118.65 1g4m s SER 303 Ca 0.54 2.98 -0.30 0.00 1.31 0.00 0.00 55.95 60.48 1g4m s SER 303 Cb -0.10 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 1g4m s SER 303 CO 0.39 -0.91 1.30 -0.89 0.41 0.00 0.00 173.24 173.54 1g4m s THR 304 N -0.22 3.94 -0.37 1.44 2.01 -0.21 -4.89 115.64 117.34 1g4m s THR 304 Ca 0.61 1.31 -0.24 0.00 0.31 0.00 0.00 61.69 63.69 1g4m s THR 304 Cb -0.48 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.20 1g4m s THR 304 CO 0.51 0.01 0.83 -0.76 -0.69 0.00 0.00 174.62 174.52 1g4m s LEU 305 N 2.13 4.09 -0.50 4.42 2.01 -1.26 -4.88 118.68 124.69 1g4m s LEU 305 Ca 0.60 0.38 -0.13 0.00 0.01 0.00 0.00 54.13 55.00 1g4m s LEU 305 Cb -0.29 -3.10 0.12 0.00 0.01 0.00 0.00 46.19 42.93 1g4m s LEU 305 CO 0.25 -0.79 0.41 -0.76 1.01 0.00 0.00 176.35 176.47 1g4m s LEU 306 N 3.24 5.85 0.48 1.79 1.43 -1.26 -5.06 118.68 125.15 1g4m s LEU 306 Ca 0.33 -1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 51.44 1g4m s LEU 306 Cb -0.13 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.92 1g4m s LEU 306 CO 0.18 -0.75 1.19 -0.13 0.23 0.00 0.00 176.35 177.07 1g4m s ARG 307 N 1.49 3.66 -0.03 1.70 0.52 -1.26 -4.90 118.95 120.12 1g4m s ARG 307 Ca 0.04 1.83 -0.36 0.00 -0.52 0.00 0.00 55.73 56.72 1g4m s ARG 307 Cb -0.27 -2.37 -0.14 0.00 0.52 0.00 0.00 34.95 32.69 1g4m s ARG 307 CO 0.02 -0.65 1.69 -1.91 0.02 0.00 0.00 175.30 174.46 1g4m n GLU 308 N -0.60 1.80 -3.15 3.54 2.13 -1.26 -2.18 120.64 120.92 1g4m n GLU 308 Ca 0.08 0.65 -0.14 0.00 0.66 0.00 0.00 57.16 58.41 1g4m n GLU 308 Cb 0.48 -2.41 0.05 0.00 0.27 0.00 0.00 31.44 29.83 1g4m n GLU 308 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g4m n GLY 309 N 3.80 -0.00 3.76 8.31 0.00 -1.26 -5.03 105.19 114.76 1g4m n GLY 309 Ca 0.21 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1g4m n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4m s ALA 310 N -3.21 3.53 -0.41 4.61 0.00 -0.93 -5.04 121.76 120.32 1g4m s ALA 310 Ca 0.31 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 1g4m s ALA 310 Cb -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1g4m s ALA 310 CO 0.46 0.72 1.63 1.21 0.00 0.00 0.00 175.76 179.78 1g4m s ASN 311 N -2.09 6.01 0.32 0.00 3.84 -1.26 -4.83 114.94 116.93 1g4m s ASN 311 Ca 0.26 0.94 0.17 0.00 0.21 0.00 0.00 52.86 54.45 1g4m s ASN 311 Cb -0.12 -2.53 0.29 0.00 -0.55 0.00 0.00 41.25 38.34 1g4m s ASN 311 CO 0.18 -1.68 1.55 0.08 -2.79 0.00 0.00 177.10 174.44 1g4m h ARG 312 N 12.16 0.00 -0.76 0.43 0.11 -1.97 -3.29 114.38 121.06 1g4m h ARG 312 Ca -0.30 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.74 1g4m h ARG 312 Cb 1.14 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.18 1g4m h ARG 312 CO 1.08 0.42 0.34 1.49 0.10 0.00 0.00 179.97 183.40 1g4m h GLU 313 N 0.00 1.10 0.00 0.08 4.81 -1.90 -2.38 114.58 116.29 1g4m h GLU 313 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1g4m h GLU 313 Cb 1.20 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1g4m h GLU 313 CO 0.05 0.87 0.00 0.44 -0.73 0.00 0.00 179.01 179.64 1g4m n ILE 314 N -4.30 0.00 1.01 2.32 -5.35 -1.24 -1.64 119.36 110.15 1g4m n ILE 314 Ca 0.07 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.67 1g4m n ILE 314 Cb 0.16 -0.22 0.28 0.00 -1.74 0.00 0.00 39.64 38.12 1g4m n ILE 314 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1g4m n LEU 315 N -0.65 0.47 0.00 7.28 4.77 -0.89 -4.76 117.00 123.22 1g4m n LEU 315 Ca 0.06 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1g4m n LEU 315 Cb 0.03 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1g4m n LEU 315 CO 0.05 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1g4m n GLY 316 N 1.50 1.49 2.98 -0.72 0.00 -0.65 -4.72 105.19 105.05 1g4m n GLY 316 Ca 0.06 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1g4m n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4m s ILE 317 N 0.00 1.12 -0.26 -0.61 1.01 -1.26 0.31 121.20 121.51 1g4m s ILE 317 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1g4m s ILE 317 Cb 0.00 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1g4m s ILE 317 CO 0.00 0.37 0.08 -0.63 0.00 0.00 0.00 174.94 174.76 1g4m s ILE 318 N 1.11 4.39 -0.12 2.92 -1.09 -0.16 -4.94 121.20 123.32 1g4m s ILE 318 Ca -0.06 -0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.18 1g4m s ILE 318 Cb -0.14 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 1g4m s ILE 318 CO -0.02 0.31 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.23 1g4m s VAL 319 N 1.62 3.48 0.08 2.92 1.01 -1.26 -0.82 120.40 127.43 1g4m s VAL 319 Ca 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1g4m s VAL 319 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1g4m s VAL 319 CO 0.04 0.54 0.08 -0.94 0.00 0.00 0.00 175.10 174.82 1g4m s SER 320 N -0.03 0.31 0.03 3.32 1.04 0.15 -1.05 113.70 117.48 1g4m s SER 320 Ca -0.01 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.56 1g4m s SER 320 Cb -0.14 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1g4m s SER 320 CO 0.03 -0.68 -0.10 -0.31 0.98 0.00 0.00 173.24 173.17 1g4m s TYR 321 N -3.91 0.84 0.05 5.02 1.51 -1.26 0.09 117.35 119.68 1g4m s TYR 321 Ca 0.09 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1g4m s TYR 321 Cb 0.07 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1g4m s TYR 321 CO -0.09 -0.02 -0.07 0.15 -1.11 0.00 0.00 175.55 174.42 1g4m s LYS 322 N -0.99 0.54 -0.12 -0.62 1.02 -0.72 -2.82 119.74 116.03 1g4m s LYS 322 Ca -0.02 -0.82 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 1g4m s LYS 322 Cb -0.07 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 36.98 1g4m s LYS 322 CO 0.01 0.02 0.24 0.08 -0.92 0.00 0.00 175.35 174.78 1g4m s VAL 323 N -1.72 5.34 -0.08 3.17 1.01 0.10 -0.36 120.40 127.86 1g4m s VAL 323 Ca -0.08 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1g4m s VAL 323 Cb -0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1g4m s VAL 323 CO -0.01 0.52 -0.16 -0.75 0.00 0.00 0.00 175.10 174.70 1g4m s LYS 324 N -0.43 2.85 -0.22 2.72 2.20 0.73 0.06 119.74 127.64 1g4m s LYS 324 Ca 0.16 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1g4m s LYS 324 Cb -0.13 -2.43 0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1g4m s LYS 324 CO 0.05 0.42 -0.14 0.08 -0.36 0.00 0.00 175.35 175.39 1g4m s VAL 325 N -0.20 2.25 -0.06 4.02 1.01 -0.65 -0.75 120.40 126.02 1g4m s VAL 325 Ca -0.00 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.84 1g4m s VAL 325 Cb -0.13 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1g4m s VAL 325 CO 0.03 0.29 -0.22 -0.75 0.00 0.00 0.00 175.10 174.45 1g4m s LYS 326 N 1.23 2.35 -0.25 2.72 2.20 -0.13 -1.85 119.74 126.00 1g4m s LYS 326 Ca -0.01 -0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 1g4m s LYS 326 Cb -0.16 -1.97 -0.05 0.00 -1.51 0.00 0.00 37.83 34.14 1g4m s LYS 326 CO -0.09 0.31 0.17 -0.51 -0.36 0.00 0.00 175.35 174.87 1g4m s LEU 327 N -0.02 4.09 -0.34 5.43 1.43 0.47 -1.03 118.68 128.70 1g4m s LEU 327 Ca -0.06 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1g4m s LEU 327 Cb -0.14 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1g4m s LEU 327 CO 0.04 0.03 0.57 -0.69 0.23 0.00 0.00 176.35 176.52 1g4m s VAL 328 N 1.26 4.97 -0.01 -1.59 1.01 0.45 -2.64 120.40 123.86 1g4m s VAL 328 Ca 0.08 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 1g4m s VAL 328 Cb -0.14 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1g4m s VAL 328 CO 0.06 -0.23 0.50 -0.69 0.00 0.00 0.00 175.10 174.74 1g4m s VAL 329 N 2.52 4.96 0.26 2.92 1.01 -1.19 -0.36 120.40 130.52 1g4m s VAL 329 Ca 0.21 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 1g4m s VAL 329 Cb -0.15 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1g4m s VAL 329 CO 0.13 0.49 1.15 -0.94 0.00 0.00 0.00 175.10 175.93 1g4m s SER 330 N -0.57 7.17 -1.25 3.32 1.04 -0.10 -4.62 113.70 118.69 1g4m s SER 330 Ca 0.27 2.31 -0.20 0.00 0.48 0.00 0.00 55.95 58.81 1g4m s SER 330 Cb -0.17 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.35 1g4m s SER 330 CO 0.15 -0.25 1.78 -0.13 0.98 0.00 0.00 173.24 175.77 1g4m s ARG 331 N -1.17 3.53 0.48 4.02 3.00 -1.26 -4.70 118.95 122.85 1g4m s ARG 331 Ca 0.47 -1.69 0.12 0.00 0.00 0.00 0.00 55.73 54.62 1g4m s ARG 331 Cb -0.33 -5.44 0.40 0.00 0.00 0.00 0.00 34.95 29.58 1g4m s ARG 331 CO 0.41 -2.75 0.89 0.41 0.00 0.00 0.00 175.30 174.26 1g4m n GLY 332 N 5.62 -0.49 0.29 -3.53 0.00 -1.26 -5.19 105.19 100.63 1g4m n GLY 332 Ca 0.47 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 1g4m n GLY 332 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g4m n SER 341 N -2.45 -0.88 -4.25 1.61 2.88 -1.26 -5.20 113.62 104.07 1g4m n SER 341 Ca 0.10 -0.64 -0.20 0.00 -1.33 0.00 0.00 58.87 56.79 1g4m n SER 341 Cb 0.99 -0.08 -0.12 0.00 -0.75 0.00 0.00 64.21 64.25 1g4m n SER 341 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1g4m s ASP 342 N -1.67 2.16 -0.05 -3.46 1.01 -1.26 -3.19 116.67 110.21 1g4m s ASP 342 Ca 0.06 -0.72 0.06 0.00 0.71 0.00 0.00 52.55 52.66 1g4m s ASP 342 Cb -0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 42.92 43.82 1g4m s ASP 342 CO 0.04 -0.04 -0.24 -0.69 0.21 0.00 0.00 175.17 174.45 1g4m s VAL 343 N -1.56 1.92 0.09 -1.27 1.01 -1.08 -4.97 120.40 114.54 1g4m s VAL 343 Ca 0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1g4m s VAL 343 Cb -0.08 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1g4m s VAL 343 CO 0.04 0.54 0.30 0.00 0.00 0.00 0.00 175.10 175.98 1g4m s ALA 344 N -0.23 -0.63 0.05 5.51 0.00 -1.26 -0.40 121.76 124.80 1g4m s ALA 344 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1g4m s ALA 344 Cb -0.12 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1g4m s ALA 344 CO 0.02 -0.54 -0.04 0.14 0.00 0.00 0.00 175.76 175.34 1g4m s VAL 345 N -3.48 0.32 0.05 0.00 -7.23 -0.77 -4.86 120.40 104.42 1g4m s VAL 345 Ca 0.01 -1.43 0.08 0.00 -1.81 0.00 0.00 61.98 58.83 1g4m s VAL 345 Cb 0.02 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 1g4m s VAL 345 CO -0.09 -0.72 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.15 1g4m s GLU 346 N -2.76 1.42 -0.17 4.82 2.02 -1.26 -1.64 118.70 121.13 1g4m s GLU 346 Ca -0.02 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1g4m s GLU 346 Cb -0.01 -1.55 0.03 0.00 0.10 0.00 0.00 34.13 32.71 1g4m s GLU 346 CO -0.05 0.39 -0.12 -0.51 0.02 0.00 0.00 175.26 175.00 1g4m s LEU 347 N -1.22 1.86 0.45 1.80 1.43 0.11 -4.89 118.68 118.21 1g4m s LEU 347 Ca 0.08 -0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 1g4m s LEU 347 Cb -0.09 -1.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 1g4m s LEU 347 CO 0.02 -0.10 1.10 -2.84 0.23 0.00 0.00 176.35 174.76 1g4m s PRO 348 N 1.48 3.88 0.21 1.29 0.02 -1.26 0.01 135.00 140.63 1g4m s PRO 348 Ca 0.03 1.60 -0.15 0.00 0.02 0.00 0.00 61.00 62.50 1g4m s PRO 348 Cb -0.14 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 32.02 1g4m s PRO 348 CO -0.10 -0.40 0.48 -0.59 -0.33 0.00 0.00 177.00 176.06 1g4m s PHE 349 N -1.68 0.12 -0.15 6.54 -0.12 -1.13 -4.90 117.98 116.67 1g4m s PHE 349 Ca 0.63 -0.49 -0.01 0.00 -0.05 0.00 0.00 56.93 57.01 1g4m s PHE 349 Cb -0.24 0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 42.41 1g4m s PHE 349 CO 0.29 -0.93 -0.11 0.99 -0.05 0.00 0.00 175.22 175.41 1g4m s THR 350 N -3.94 3.12 -0.22 -4.49 2.01 -0.35 -4.28 115.64 107.48 1g4m s THR 350 Ca 0.15 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 1g4m s THR 350 Cb -0.00 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1g4m s THR 350 CO 0.02 0.50 0.02 -0.22 -0.69 0.00 0.00 174.62 174.25 1g4m s LEU 351 N 0.62 3.24 0.26 4.42 0.20 -1.26 -0.33 118.68 125.84 1g4m s LEU 351 Ca -0.06 -0.24 0.11 0.00 0.69 0.00 0.00 54.13 54.63 1g4m s LEU 351 Cb -0.15 -1.84 -0.05 0.00 -0.43 0.00 0.00 46.19 43.72 1g4m s LEU 351 CO 0.03 0.01 -0.20 -0.04 -0.29 0.00 0.00 176.35 175.86 1g4m s MET 352 N 1.33 1.61 0.25 1.98 -1.94 0.18 -1.02 119.30 121.70 1g4m s MET 352 Ca 0.04 -1.71 -0.30 0.00 -1.71 0.00 0.00 55.69 52.02 1g4m s MET 352 Cb -0.15 -1.72 -0.09 0.00 2.01 0.00 0.00 34.83 34.89 1g4m s MET 352 CO 0.01 0.33 1.06 -1.58 -0.01 0.00 0.00 175.02 174.83 1g4m s HIS 353 N -2.41 3.68 0.79 -0.03 2.46 0.09 -1.96 115.29 117.92 1g4m s HIS 353 Ca 0.28 1.74 -0.14 0.00 0.47 0.00 0.00 55.06 57.41 1g4m s HIS 353 Cb -0.05 -3.21 0.07 0.00 -0.13 0.00 0.00 32.58 29.26 1g4m s HIS 353 CO 0.13 -0.30 1.20 -2.30 -2.47 0.00 0.00 174.74 171.00 1g4m n PRO 354 N 1.46 0.28 -2.08 2.88 -0.02 -1.26 -4.45 135.00 131.82 1g4m n PRO 354 Ca -0.01 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1g4m n PRO 354 Cb 0.46 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1g4m n PRO 354 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1g4m s LYS 355 N -4.01 4.32 0.18 -0.52 2.20 -1.26 -4.91 119.74 115.74 1g4m s LYS 355 Ca 0.74 2.26 -0.09 0.00 -0.36 0.00 0.00 55.97 58.53 1g4m s LYS 355 Cb -0.30 -3.06 0.25 0.00 -1.51 0.00 0.00 37.83 33.21 1g4m s LYS 355 CO 0.50 -0.23 1.07 -2.30 -0.36 0.00 0.00 175.35 174.03 1g4m n PRO 356 N 0.77 -0.11 -2.18 4.03 -0.02 -1.26 -5.23 135.00 131.00 1g4m n PRO 356 Ca 0.00 1.07 -0.07 0.00 -2.02 0.00 0.00 63.50 62.48 1g4m n PRO 356 Cb 0.41 -1.59 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1g4m n PRO 356 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1g4m n LYS 357 N -5.07 -0.71 -0.70 -0.52 0.00 -1.26 -5.26 118.16 104.65 1g4m n LYS 357 Ca 0.09 0.34 -0.10 0.00 -0.00 0.00 0.00 58.31 58.64 1g4m n LYS 357 Cb 0.31 -4.20 0.03 0.00 -0.00 0.00 0.00 35.03 31.17 1g4m n LYS 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1g4m n ASP 383 N 0.60 5.70 -4.81 -5.58 8.00 -1.26 -5.33 116.55 113.86 1g4m n ASP 383 Ca -0.08 -2.77 -0.35 0.00 0.71 0.00 0.00 54.79 52.30 1g4m n ASP 383 Cb 0.56 -1.03 -0.07 0.00 -0.02 0.00 0.00 41.12 40.57 1g4m n ASP 383 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1g4m s ASP 384 N 0.81 7.09 0.33 -2.24 -4.77 -1.26 -4.98 116.67 111.66 1g4m s ASP 384 Ca 0.19 1.65 -0.24 0.00 -3.30 0.00 0.00 52.55 50.85 1g4m s ASP 384 Cb 0.15 -2.51 -0.16 0.00 -1.09 0.00 0.00 42.92 39.30 1g4m s ASP 384 CO 0.00 -0.16 0.24 -0.67 0.70 0.00 0.00 175.17 175.27 1g4m n ASP 385 N 0.09 -2.32 -4.79 2.11 4.64 -1.26 -3.68 116.55 111.33 1g4m n ASP 385 Ca 0.03 0.92 -0.33 0.00 -1.38 0.00 0.00 54.79 54.03 1g4m n ASP 385 Cb 0.52 -0.91 0.01 0.00 -1.04 0.00 0.00 41.12 39.70 1g4m n ASP 385 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1g4m s ILE 386 N -1.45 3.65 -0.13 5.18 1.09 -1.26 -2.04 121.20 126.25 1g4m s ILE 386 Ca 0.61 0.83 -0.05 0.00 -1.10 0.00 0.00 60.65 60.94 1g4m s ILE 386 Cb -0.74 -3.33 0.06 0.00 -1.06 0.00 0.00 42.46 37.39 1g4m s ILE 386 CO 0.60 -0.41 0.27 -0.69 -0.10 0.00 0.00 174.94 174.61 1g4m s VAL 387 N -2.31 -0.30 0.43 2.92 1.01 0.14 -4.86 120.40 117.42 1g4m s VAL 387 Ca 0.65 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.80 1g4m s VAL 387 Cb -0.17 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1g4m s VAL 387 CO 0.35 0.10 0.75 -0.36 0.00 0.00 0.00 175.10 175.93 1g4m s PHE 388 N 2.06 3.52 -0.09 5.22 0.08 -1.26 -0.46 117.98 127.06 1g4m s PHE 388 Ca -0.02 0.86 -0.25 0.00 0.12 0.00 0.00 56.93 57.64 1g4m s PHE 388 Cb -0.11 -2.32 0.06 0.00 -0.57 0.00 0.00 43.02 40.08 1g4m s PHE 388 CO -0.09 -0.15 0.59 -2.00 -0.10 0.00 0.00 175.22 173.47 1g4m s GLU 389 N -4.27 0.90 0.37 0.44 2.12 -0.56 -4.84 118.70 112.85 1g4m s GLU 389 Ca 0.48 0.32 -0.27 0.00 0.36 0.00 0.00 54.97 55.86 1g4m s GLU 389 Cb -0.10 0.42 -0.09 0.00 0.26 0.00 0.00 34.13 34.62 1g4m s GLU 389 CO 0.38 -0.24 1.27 -0.51 -0.54 0.00 0.00 175.26 175.62 1g4m s ASP 390 N -0.84 6.57 0.03 -1.70 1.01 -1.26 -1.64 116.67 118.83 1g4m s ASP 390 Ca -0.09 2.60 -0.23 0.00 0.71 0.00 0.00 52.55 55.54 1g4m s ASP 390 Cb -0.02 -2.64 -0.16 0.00 1.01 0.00 0.00 42.92 41.11 1g4m s ASP 390 CO 0.07 -0.66 1.39 0.15 0.21 0.00 0.00 175.17 176.32 1g4m h PHE 391 N 3.00 0.19 -0.30 4.23 3.57 -1.80 -3.44 116.94 122.39 1g4m h PHE 391 Ca -0.49 -0.05 -0.38 0.00 3.53 0.00 0.00 57.97 60.59 1g4m h PHE 391 Cb 1.23 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 1g4m h PHE 391 CO 0.55 0.51 0.40 0.00 -2.23 0.00 0.00 178.31 177.54 1g4m n ALA 392 N -2.33 -0.38 1.13 2.41 0.00 -1.26 -5.02 120.51 115.05 1g4m n ALA 392 Ca -0.07 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1g4m n ALA 392 Cb 0.25 -0.88 0.54 0.00 0.00 0.00 0.00 19.45 19.35 1g4m n ALA 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04