#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 s VAL 12 N 0.00 3.17 0.29 9.51 1.01 -1.26 -4.90 120.40 128.22 2df7 s VAL 12 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2df7 s VAL 12 Cb 0.00 -3.36 0.33 0.00 0.00 0.00 0.00 36.38 33.35 2df7 s VAL 12 CO 0.00 -0.32 1.63 -0.65 0.00 0.00 0.00 175.10 175.76 2df7 h PRO 13 N 16.68 0.14 -0.43 2.72 0.11 -1.99 0.34 132.00 149.57 2df7 h PRO 13 Ca -0.29 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.85 2df7 h PRO 13 Cb 1.22 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2df7 h PRO 13 CO 1.13 0.09 0.23 0.35 -0.21 0.00 0.00 178.00 179.59 2df7 h PHE 14 N 0.15 0.42 -0.73 0.65 3.57 -1.90 0.44 116.94 119.54 2df7 h PHE 14 Ca 0.57 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 62.07 2df7 h PHE 14 Cb 1.19 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2df7 h PHE 14 CO -0.30 0.22 0.38 0.82 -2.23 0.00 0.00 178.31 177.20 2df7 h ILE 15 N 0.46 1.22 -0.36 1.41 1.08 -1.32 0.33 117.51 120.33 2df7 h ILE 15 Ca 0.18 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2df7 h ILE 15 Cb 0.07 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 2df7 h ILE 15 CO -0.12 0.25 0.19 -0.09 -0.69 0.00 0.00 178.15 177.70 2df7 h ARG 16 N 1.02 0.50 -0.41 2.37 2.43 -0.53 -1.42 114.38 118.35 2df7 h ARG 16 Ca 0.26 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2df7 h ARG 16 Cb 0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2df7 h ARG 16 CO -0.04 0.42 0.12 1.03 -1.51 0.00 0.00 179.97 179.99 2df7 h SER 17 N 0.45 0.60 -0.26 -3.80 0.87 -0.38 0.23 113.55 111.26 2df7 h SER 17 Ca 0.13 -0.21 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2df7 h SER 17 Cb 0.06 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2df7 h SER 17 CO -0.02 0.65 0.13 0.25 -0.53 0.00 0.00 176.83 177.31 2df7 h LEU 18 N 0.51 0.19 0.00 2.23 5.85 -0.76 -1.53 115.31 121.80 2df7 h LEU 18 Ca 0.13 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2df7 h LEU 18 Cb 0.27 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2df7 h LEU 18 CO -0.00 0.15 -0.90 -0.07 -0.34 0.00 0.00 178.44 177.28 2df7 h LEU 19 N 0.27 0.00 -6.10 2.25 3.38 -1.23 -3.40 115.31 110.48 2df7 h LEU 19 Ca 0.10 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.50 2df7 h LEU 19 Cb 0.03 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.38 2df7 h LEU 19 CO -0.07 0.21 -1.00 0.23 0.09 0.00 0.00 178.44 177.91 2df7 n MET 20 N -2.87 0.98 -0.16 1.13 2.81 0.79 -4.99 117.12 114.81 2df7 n MET 20 Ca -0.02 -3.48 0.25 0.00 -1.81 0.00 0.00 57.70 52.64 2df7 n MET 20 Cb 0.65 -1.46 0.68 0.00 -0.71 0.00 0.00 33.22 32.38 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.24 0.07 0.00 0.03 0.11 -1.45 -1.21 132.00 133.80 2df7 h PRO 21 Ca 0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2df7 h PRO 21 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2df7 h PRO 21 CO 0.52 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2df7 n THR 22 N -4.33 1.00 0.94 -1.15 -2.24 -1.26 -1.70 114.28 105.53 2df7 n THR 22 Ca 0.17 0.25 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 2df7 n THR 22 Cb 0.85 -1.03 0.44 0.00 -2.10 0.00 0.00 70.33 68.49 2df7 n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2df7 n THR 23 N -1.45 0.07 0.00 4.28 -2.24 -0.46 -5.04 114.28 109.45 2df7 n THR 23 Ca 0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2df7 n THR 23 Cb 0.14 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2df7 n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 24 N 1.47 1.50 3.93 3.38 0.00 -0.69 -5.07 105.19 109.72 2df7 n GLY 24 Ca 0.06 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 2df7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2df7 s PRO 25 N -1.34 2.61 0.10 1.61 0.04 -1.26 -4.55 135.00 132.20 2df7 s PRO 25 Ca 0.00 -0.19 -0.24 0.00 0.04 0.00 0.00 61.00 60.61 2df7 s PRO 25 Cb 0.00 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.34 2df7 s PRO 25 CO 0.00 -0.90 0.59 0.00 0.04 0.00 0.00 177.00 176.73 2df7 s ALA 26 N -3.05 -1.55 0.33 8.56 0.00 -1.26 -4.96 121.76 119.83 2df7 s ALA 26 Ca 0.56 0.63 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 2df7 s ALA 26 Cb -0.11 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.54 2df7 s ALA 26 CO 0.44 -0.64 0.95 -1.12 0.00 0.00 0.00 175.76 175.39 2df7 s SER 27 N -2.33 7.28 0.00 0.00 0.01 -1.26 -4.93 113.70 112.47 2df7 s SER 27 Ca -0.02 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 58.78 2df7 s SER 27 Cb -0.01 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2df7 s SER 27 CO -0.07 -0.11 1.40 -0.63 0.41 0.00 0.00 173.24 174.24 2df7 s ILE 28 N -1.65 3.70 0.00 1.44 1.01 -1.26 -4.77 121.20 119.67 2df7 s ILE 28 Ca 0.51 1.09 -0.04 0.00 0.00 0.00 0.00 60.65 62.21 2df7 s ILE 28 Cb -0.18 -3.70 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 2df7 s ILE 28 CO 0.23 -0.00 2.98 -0.81 0.00 0.00 0.00 174.94 177.35 2df7 n PRO 29 N 5.36 1.60 0.00 2.79 -0.04 -1.26 -4.85 135.00 138.60 2df7 n PRO 29 Ca 0.13 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2df7 n PRO 29 Cb 0.44 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2df7 n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2df7 n ASP 30 N 2.36 0.34 -1.26 3.54 5.68 -1.26 -4.43 116.55 121.52 2df7 n ASP 30 Ca 0.31 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.69 2df7 n ASP 30 Cb 0.74 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 41.02 2df7 n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2df7 n ASP 31 N 0.00 4.01 -4.01 -1.12 8.00 -1.26 -4.75 116.55 117.42 2df7 n ASP 31 Ca 0.00 -2.20 -0.43 0.00 0.71 0.00 0.00 54.79 52.87 2df7 n ASP 31 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.13 4.16 -2.28 -3.53 -1.04 -1.26 -4.94 114.28 106.52 2df7 n THR 32 Ca 0.22 -4.23 -0.33 0.00 -2.04 0.00 0.00 64.05 57.67 2df7 n THR 32 Cb 0.68 -2.42 -0.04 0.00 -1.82 0.00 0.00 70.33 66.74 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 0.84 3.33 0.16 -4.42 1.43 -1.26 -4.98 118.68 113.79 2df7 s LEU 33 Ca 0.42 -1.23 0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2df7 s LEU 33 Cb 0.07 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2df7 s LEU 33 CO -0.01 -2.20 -0.20 -1.61 0.23 0.00 0.00 176.35 172.56 2df7 s GLU 34 N 5.97 1.67 -0.09 1.70 2.02 -1.26 -5.07 118.70 123.64 2df7 s GLU 34 Ca 0.60 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 2df7 s GLU 34 Cb -0.03 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.20 2df7 s GLU 34 CO -0.02 0.43 1.13 0.15 0.02 0.00 0.00 175.26 176.98 2df7 s LYS 35 N -2.47 4.36 0.30 1.61 1.02 -1.26 -4.29 119.74 119.01 2df7 s LYS 35 Ca 0.20 1.55 -0.00 0.00 0.02 0.00 0.00 55.97 57.74 2df7 s LYS 35 Cb -0.09 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2df7 s LYS 35 CO 0.10 -0.44 0.39 -2.39 -0.92 0.00 0.00 175.35 172.10 2df7 n HIS 36 N 5.33 -1.21 -4.32 3.18 1.44 0.12 -4.68 115.22 115.09 2df7 n HIS 36 Ca 0.10 -2.10 -0.17 0.00 -2.01 0.00 0.00 57.72 53.55 2df7 n HIS 36 Cb 0.47 0.44 -0.10 0.00 0.12 0.00 0.00 29.99 30.92 2df7 n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2df7 s THR 37 N -2.83 1.34 -0.07 0.61 -1.32 -0.44 -1.22 115.64 111.72 2df7 s THR 37 Ca 0.27 -2.10 0.03 0.00 -1.21 0.00 0.00 61.69 58.68 2df7 s THR 37 Cb -0.00 -2.10 -0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2df7 s THR 37 CO 0.19 -0.55 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.12 2df7 s LEU 38 N -3.28 2.54 0.06 9.08 1.43 -1.26 -0.79 118.68 126.46 2df7 s LEU 38 Ca 0.23 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2df7 s LEU 38 Cb 0.03 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2df7 s LEU 38 CO 0.06 0.27 0.08 -0.13 0.23 0.00 0.00 176.35 176.85 2df7 s ARG 39 N -0.29 0.67 -0.08 1.70 1.81 -0.80 -4.99 118.95 116.96 2df7 s ARG 39 Ca 0.01 -0.97 0.03 0.00 -1.72 0.00 0.00 55.73 53.09 2df7 s ARG 39 Cb -0.13 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.63 2df7 s ARG 39 CO 0.03 -0.17 -0.19 -1.12 -0.68 0.00 0.00 175.30 173.17 2df7 s SER 40 N -2.60 2.56 -0.09 0.23 0.01 -1.26 -0.90 113.70 111.65 2df7 s SER 40 Ca 0.02 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.87 2df7 s SER 40 Cb 0.04 -1.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 2df7 s SER 40 CO -0.08 0.11 -0.24 -1.61 0.41 0.00 0.00 173.24 171.83 2df7 s GLU 41 N 0.44 2.84 0.54 12.44 0.41 -0.14 -4.95 118.70 130.29 2df7 s GLU 41 Ca -0.17 -0.87 -0.03 0.00 -0.41 0.00 0.00 54.97 53.50 2df7 s GLU 41 Cb -0.17 -2.22 0.01 0.00 -1.78 0.00 0.00 34.13 29.97 2df7 s GLU 41 CO 0.07 0.23 0.81 0.95 -0.49 0.00 0.00 175.26 176.83 2df7 s THR 42 N 0.20 3.66 -0.06 3.63 -4.23 -1.26 -0.86 115.64 116.72 2df7 s THR 42 Ca -0.14 -0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.12 2df7 s THR 42 Cb -0.17 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.29 2df7 s THR 42 CO 0.07 -0.36 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.32 2df7 s SER 43 N -4.29 1.31 -0.06 3.99 0.01 0.10 -0.22 113.70 114.55 2df7 s SER 43 Ca 0.52 -0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.64 2df7 s SER 43 Cb -0.10 -0.48 0.03 0.00 0.21 0.00 0.00 66.02 65.68 2df7 s SER 43 CO 0.42 -0.12 0.05 0.42 0.41 0.00 0.00 173.24 174.42 2df7 s THR 44 N 1.43 -0.01 0.01 1.44 -4.23 -1.26 -1.04 115.64 111.97 2df7 s THR 44 Ca -0.03 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2df7 s THR 44 Cb -0.13 -0.26 -0.01 0.00 1.34 0.00 0.00 72.50 73.44 2df7 s THR 44 CO -0.03 0.16 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.86 2df7 s TYR 45 N 2.13 0.30 -0.37 3.99 1.51 -0.22 -4.99 117.35 119.70 2df7 s TYR 45 Ca 0.05 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2df7 s TYR 45 Cb -0.12 -0.19 0.11 0.00 -0.11 0.00 0.00 41.96 41.64 2df7 s TYR 45 CO -0.04 -0.04 0.09 -0.80 -1.11 0.00 0.00 175.55 173.66 2df7 s ASN 46 N -0.45 4.80 0.13 2.29 0.01 -1.26 0.15 114.94 120.61 2df7 s ASN 46 Ca -0.03 -2.23 -0.12 0.00 -0.71 0.00 0.00 52.86 49.77 2df7 s ASN 46 Cb -0.03 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 39.90 2df7 s ASN 46 CO -0.00 -0.39 0.50 -0.76 -1.51 0.00 0.00 177.10 174.94 2df7 s LEU 47 N 0.80 4.32 -0.19 0.60 1.43 0.36 -4.89 118.68 121.11 2df7 s LEU 47 Ca 0.11 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 54.08 2df7 s LEU 47 Cb -0.20 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2df7 s LEU 47 CO -0.07 0.10 0.13 -0.89 0.23 0.00 0.00 176.35 175.85 2df7 s THR 48 N -1.49 5.37 0.08 5.49 2.01 -1.26 -0.33 115.64 125.51 2df7 s THR 48 Ca 0.37 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2df7 s THR 48 Cb -0.14 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 2df7 s THR 48 CO 0.19 0.46 1.11 -0.69 -0.69 0.00 0.00 174.62 175.00 2df7 s VAL 49 N 0.19 4.21 0.04 3.82 1.01 -0.58 -4.94 120.40 124.14 2df7 s VAL 49 Ca 0.09 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2df7 s VAL 49 Cb -0.11 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2df7 s VAL 49 CO -0.01 0.18 0.04 0.61 0.00 0.00 0.00 175.10 175.92 2df7 n GLY 50 N 2.76 -1.60 0.08 4.51 0.00 -1.26 -1.42 105.19 108.26 2df7 n GLY 50 Ca 0.06 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.61 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -3.04 0.50 0.03 1.61 5.68 -1.26 -2.44 116.55 117.64 2df7 n ASP 51 Ca 0.01 0.58 0.12 0.00 -0.50 0.00 0.00 54.79 55.00 2df7 n ASP 51 Cb 0.02 -0.70 0.31 0.00 -1.14 0.00 0.00 41.12 39.60 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2df7 n THR 52 N -2.01 0.20 -1.04 2.12 -2.24 -1.26 -4.89 114.28 105.16 2df7 n THR 52 Ca 0.04 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 2df7 n THR 52 Cb 0.30 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2df7 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 53 N 1.42 0.47 3.27 3.38 0.00 -1.02 -4.58 105.19 108.13 2df7 n GLY 53 Ca 0.05 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 54 N -2.21 2.48 0.18 1.61 0.01 -1.26 -1.33 113.70 113.18 2df7 s SER 54 Ca 0.00 -0.63 -0.23 0.00 1.31 0.00 0.00 55.95 56.40 2df7 s SER 54 Cb 0.00 -0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.15 2df7 s SER 54 CO 0.00 0.08 1.05 -0.83 0.41 0.00 0.00 173.24 173.95 2df7 s GLY 55 N -1.68 0.09 -0.05 3.44 0.00 -0.62 -1.46 107.32 107.03 2df7 s GLY 55 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 2df7 s GLY 55 CO 0.03 2.45 0.11 -2.27 0.00 0.00 0.00 173.10 173.42 2df7 s LEU 56 N -3.40 1.00 -0.17 0.66 2.96 0.28 -1.67 118.68 118.35 2df7 s LEU 56 Ca 0.22 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 2df7 s LEU 56 Cb -0.02 0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.90 2df7 s LEU 56 CO 0.05 -0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.26 2df7 s ILE 57 N 0.90 3.46 -0.26 6.68 1.01 0.32 -0.58 121.20 132.73 2df7 s ILE 57 Ca -0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 2df7 s ILE 57 Cb -0.09 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2df7 s ILE 57 CO -0.04 0.48 0.12 -0.69 0.00 0.00 0.00 174.94 174.81 2df7 s VAL 58 N 0.71 4.71 0.03 2.92 1.01 0.47 -1.19 120.40 129.07 2df7 s VAL 58 Ca -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2df7 s VAL 58 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2df7 s VAL 58 CO 0.02 0.29 0.04 -0.36 0.00 0.00 0.00 175.10 175.09 2df7 s PHE 59 N 1.67 3.13 -0.83 5.22 2.99 0.08 -0.56 117.98 129.67 2df7 s PHE 59 Ca 0.07 0.09 0.01 0.00 0.00 0.00 0.00 56.93 57.09 2df7 s PHE 59 Cb -0.16 -1.65 0.23 0.00 0.00 0.00 0.00 43.02 41.44 2df7 s PHE 59 CO 0.07 0.50 0.80 1.19 -0.00 0.00 0.00 175.22 177.78 2df7 n PHE 60 N 0.98 3.72 -0.34 0.36 3.01 -0.41 -1.77 117.46 123.01 2df7 n PHE 60 Ca -0.12 -4.01 0.22 0.00 1.01 0.00 0.00 57.45 54.56 2df7 n PHE 60 Cb 0.52 -0.94 0.47 0.00 -0.01 0.00 0.00 39.48 39.53 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2df7 h PRO 61 N 5.43 0.41 -0.65 -1.08 0.13 -1.81 -1.30 132.00 133.13 2df7 h PRO 61 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2df7 h PRO 61 Cb 0.75 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2df7 h PRO 61 CO 0.88 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 2df7 n GLY 62 N -1.38 2.08 3.68 1.56 0.00 -1.26 -4.84 105.19 105.03 2df7 n GLY 62 Ca 0.28 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 45.12 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.34 2.36 -1.96 1.61 7.35 -0.49 -4.39 117.46 123.28 2df7 n PHE 63 Ca 0.22 -0.04 -0.42 0.00 -0.76 0.00 0.00 57.45 56.45 2df7 n PHE 63 Cb 0.58 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.74 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 6.50 3.04 -2.78 -7.13 -0.04 -1.26 -4.80 135.00 128.53 2df7 n PRO 64 Ca 0.22 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 2df7 n PRO 64 Cb 0.31 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 3.99 -0.52 0.01 0.55 0.00 -1.26 -4.84 105.19 103.12 2df7 n GLY 65 Ca 0.49 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.00 0.21 -4.61 1.61 7.64 -1.26 -4.79 113.62 112.42 2df7 n SER 66 Ca 0.00 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 2df7 n SER 66 Cb 0.00 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -3.01 4.45 -0.22 0.44 1.01 -1.26 -1.65 121.20 120.96 2df7 s ILE 67 Ca 0.13 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.18 2df7 s ILE 67 Cb 0.18 -4.44 -0.20 0.00 0.01 0.00 0.00 42.46 38.01 2df7 s ILE 67 CO 0.59 -0.66 -0.04 0.52 0.00 0.00 0.00 174.94 175.35 2df7 n VAL 68 N 6.20 1.55 -3.07 2.92 0.31 0.33 -4.73 118.33 121.84 2df7 n VAL 68 Ca 0.10 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2df7 n VAL 68 Cb 0.48 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 2.14 -0.92 3.13 2.92 0.00 -0.42 -1.29 105.19 110.76 2df7 n GLY 69 Ca -0.41 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2df7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 s ALA 70 N -1.00 -0.57 -0.09 4.61 0.00 0.27 0.25 121.76 125.23 2df7 s ALA 70 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 2df7 s ALA 70 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2df7 s ALA 70 CO 0.00 -0.14 -0.00 -1.58 0.00 0.00 0.00 175.76 174.03 2df7 s HIS 71 N -0.26 3.14 -0.01 0.00 2.46 -0.51 -0.40 115.29 119.72 2df7 s HIS 71 Ca -0.04 0.15 0.02 0.00 0.47 0.00 0.00 55.06 55.67 2df7 s HIS 71 Cb -0.03 -1.80 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 2df7 s HIS 71 CO 0.01 0.43 -0.07 0.71 -2.47 0.00 0.00 174.74 173.34 2df7 s TYR 72 N -0.78 0.70 0.02 3.88 1.51 0.25 -1.05 117.35 121.89 2df7 s TYR 72 Ca 0.12 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2df7 s TYR 72 Cb -0.11 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2df7 s TYR 72 CO 0.02 -0.04 0.13 0.95 -1.11 0.00 0.00 175.55 175.51 2df7 s THR 73 N -0.04 4.98 -0.15 -0.71 -4.23 -0.29 -0.56 115.64 114.64 2df7 s THR 73 Ca 0.01 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 59.91 2df7 s THR 73 Cb -0.05 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 2df7 s THR 73 CO -0.00 0.26 0.53 -0.22 -0.54 0.00 0.00 174.62 174.65 2df7 s LEU 74 N -2.07 4.22 0.34 4.79 2.96 -0.54 -0.54 118.68 127.83 2df7 s LEU 74 Ca 0.28 0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 2df7 s LEU 74 Cb -0.12 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2df7 s LEU 74 CO 0.19 -0.11 0.55 -1.10 -1.32 0.00 0.00 176.35 174.57 2df7 s GLN 75 N 1.16 3.51 0.49 1.98 -0.21 0.97 -4.35 119.66 123.21 2df7 s GLN 75 Ca 0.27 -0.24 0.28 0.00 0.02 0.00 0.00 55.36 55.68 2df7 s GLN 75 Cb -0.16 -2.65 1.35 0.00 1.00 0.00 0.00 33.01 32.55 2df7 s GLN 75 CO 0.11 0.15 1.83 0.66 -2.12 0.00 0.00 175.29 175.92 2df7 h SER 76 N 0.95 0.17 0.00 5.90 4.64 -1.96 0.54 113.55 123.79 2df7 h SER 76 Ca -0.49 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2df7 h SER 76 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2df7 h SER 76 CO 0.63 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 2df7 n ASN 77 N -4.37 0.00 0.00 4.97 0.23 -1.26 -4.88 115.26 109.95 2df7 n ASN 77 Ca 0.22 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 2df7 n ASN 77 Cb 0.98 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.68 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.69 0.87 3.94 4.83 0.00 0.19 -5.05 105.19 110.66 2df7 n GLY 78 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.01 6.35 0.35 1.61 0.01 -1.25 -4.83 114.94 114.17 2df7 s ASN 79 Ca 0.00 0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 52.40 2df7 s ASN 79 Cb 0.00 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2df7 s ASN 79 CO 0.00 -0.05 0.60 -0.31 -1.51 0.00 0.00 177.10 175.83 2df7 s TYR 80 N -1.91 3.51 -0.04 2.20 1.51 -1.26 -0.02 117.35 121.33 2df7 s TYR 80 Ca 0.37 0.54 0.01 0.00 -1.01 0.00 0.00 57.07 56.98 2df7 s TYR 80 Cb -0.10 -2.05 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2df7 s TYR 80 CO 0.30 0.06 -0.03 0.21 -1.11 0.00 0.00 175.55 174.97 2df7 s LYS 81 N -4.14 0.69 0.25 -0.62 2.20 0.30 -4.67 119.74 113.75 2df7 s LYS 81 Ca 0.43 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.69 2df7 s LYS 81 Cb -0.10 -0.76 -0.10 0.00 -1.51 0.00 0.00 37.83 35.35 2df7 s LYS 81 CO 0.36 -0.11 1.42 0.12 -0.36 0.00 0.00 175.35 176.78 2df7 s PHE 82 N 1.01 3.03 0.00 4.03 5.36 -1.26 -1.14 117.98 129.01 2df7 s PHE 82 Ca -0.10 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2df7 s PHE 82 Cb -0.14 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2df7 s PHE 82 CO -0.01 -2.57 0.00 -3.47 -1.46 0.00 0.00 175.22 167.71 2df7 n ASP 83 N 2.25 0.00 -3.64 6.13 2.03 -0.21 -4.88 116.55 118.23 2df7 n ASP 83 Ca 0.06 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.30 2df7 n ASP 83 Cb 0.40 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -0.98 1.17 0.52 -0.67 -2.07 -1.21 -5.00 119.66 111.42 2df7 s GLN 84 Ca 0.00 -0.56 -0.13 0.00 -1.82 0.00 0.00 55.36 52.85 2df7 s GLN 84 Cb 0.00 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 32.31 2df7 s GLN 84 CO 0.00 -0.52 0.94 -1.64 -1.32 0.00 0.00 175.29 172.75 2df7 s MET 85 N -3.38 3.78 -0.20 9.60 -1.94 -1.26 -1.43 119.30 124.46 2df7 s MET 85 Ca 0.08 0.74 0.00 0.00 -1.71 0.00 0.00 55.69 54.80 2df7 s MET 85 Cb -0.02 -2.19 0.02 0.00 2.01 0.00 0.00 34.83 34.66 2df7 s MET 85 CO -0.03 -0.31 -0.16 -0.51 -0.01 0.00 0.00 175.02 173.99 2df7 s LEU 86 N -4.43 2.44 0.00 -0.03 1.43 0.14 -4.89 118.68 113.34 2df7 s LEU 86 Ca 0.55 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2df7 s LEU 86 Cb -0.10 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2df7 s LEU 86 CO 0.39 -0.03 0.00 0.18 0.23 0.00 0.00 176.35 177.12 2df7 n LEU 87 N 4.63 0.00 -4.94 1.79 4.77 -1.26 -0.51 117.00 121.47 2df7 n LEU 87 Ca -0.20 -1.20 -0.24 0.00 -0.03 0.00 0.00 56.01 54.34 2df7 n LEU 87 Cb 0.49 0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.76 2df7 n LEU 87 CO 0.26 -0.17 0.49 0.42 -1.33 0.00 0.00 177.39 177.06 2df7 s THR 88 N -1.69 2.88 0.21 -5.08 -4.23 -0.66 -4.63 115.64 102.44 2df7 s THR 88 Ca 0.00 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2df7 s THR 88 Cb 0.00 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.84 2df7 s THR 88 CO 0.00 -0.14 1.75 0.00 -0.54 0.00 0.00 174.62 175.69 2df7 h ALA 89 N -0.20 0.85 -2.10 3.99 0.00 -0.91 -3.42 119.26 117.46 2df7 h ALA 89 Ca -0.44 0.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2df7 h ALA 89 Cb 1.29 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 2df7 h ALA 89 CO 0.58 -0.15 -0.72 1.14 0.00 0.00 0.00 179.25 180.09 2df7 s GLN 90 N -6.08 1.70 -0.68 0.00 -2.07 -1.26 -5.07 119.66 106.21 2df7 s GLN 90 Ca -0.13 -1.82 -0.25 0.00 -1.82 0.00 0.00 55.36 51.34 2df7 s GLN 90 Cb 0.17 -1.67 0.05 0.00 -1.09 0.00 0.00 33.01 30.47 2df7 s GLN 90 CO 0.75 0.23 1.11 1.21 -1.32 0.00 0.00 175.29 177.27 2df7 s ASN 91 N -3.53 6.20 0.25 12.60 2.47 -1.26 -4.93 114.94 126.74 2df7 s ASN 91 Ca 0.30 -0.62 -0.04 0.00 0.42 0.00 0.00 52.86 52.92 2df7 s ASN 91 Cb -0.02 -2.49 0.48 0.00 -1.45 0.00 0.00 41.25 37.78 2df7 s ASN 91 CO 0.15 -1.59 1.71 -0.07 -3.72 0.00 0.00 177.10 173.58 2df7 h LEU 92 N 12.05 0.19 -1.45 3.21 3.38 -1.95 -1.18 115.31 129.56 2df7 h LEU 92 Ca -0.28 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2df7 h LEU 92 Cb 1.06 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2df7 h LEU 92 CO 1.21 0.05 0.18 -0.65 0.09 0.00 0.00 178.44 179.32 2df7 h PRO 93 N 0.38 0.00 0.00 1.13 0.11 -1.82 0.21 132.00 132.00 2df7 h PRO 93 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2df7 h PRO 93 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2df7 h PRO 93 CO -0.45 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.34 2df7 h ALA 94 N 1.55 1.00 0.00 -0.75 0.00 -1.59 -3.37 119.26 116.10 2df7 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 94 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2df7 h ALA 94 CO 0.00 0.00 -0.72 0.43 0.00 0.00 0.00 179.25 178.96 2df7 n SER 95 N -3.04 3.59 -4.26 0.00 7.64 0.49 -4.99 113.62 113.05 2df7 n SER 95 Ca 0.04 -0.08 -0.17 0.00 1.01 0.00 0.00 58.87 59.67 2df7 n SER 95 Cb 0.50 0.87 -0.11 0.00 -1.01 0.00 0.00 64.21 64.47 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.59 1.42 -0.04 1.43 1.51 0.13 -1.42 117.35 118.78 2df7 s TYR 96 Ca 0.00 -0.60 0.12 0.00 -1.01 0.00 0.00 57.07 55.57 2df7 s TYR 96 Cb 0.00 -0.72 -0.18 0.00 -0.11 0.00 0.00 41.96 40.95 2df7 s TYR 96 CO 0.00 0.16 0.21 0.09 -1.11 0.00 0.00 175.55 174.90 2df7 n ASN 97 N 0.23 2.15 -4.09 2.29 3.02 -0.38 -4.32 115.26 114.16 2df7 n ASN 97 Ca -0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 2df7 n ASN 97 Cb 0.58 1.35 -0.11 0.00 -0.61 0.00 0.00 39.78 40.99 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.70 0.69 0.08 3.10 1.51 -1.18 -1.18 117.35 117.66 2df7 s TYR 98 Ca -0.05 -0.70 -0.22 0.00 -1.01 0.00 0.00 57.07 55.09 2df7 s TYR 98 Cb 0.07 -0.42 0.06 0.00 -0.11 0.00 0.00 41.96 41.56 2df7 s TYR 98 CO 0.51 -0.15 0.54 0.00 -1.11 0.00 0.00 175.55 175.34 2df7 s ARG 100 N -2.83 0.15 -0.05 0.00 3.52 -0.44 -0.26 118.95 119.06 2df7 s ARG 100 Ca -0.03 0.27 -0.25 0.00 -0.13 0.00 0.00 55.73 55.58 2df7 s ARG 100 Cb -0.00 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 2df7 s ARG 100 CO -0.05 -0.07 0.78 -1.17 -0.81 0.00 0.00 175.30 173.98 2df7 s LEU 101 N 0.44 4.33 -0.23 -0.88 2.96 -1.26 -1.30 118.68 122.74 2df7 s LEU 101 Ca -0.03 1.33 -0.17 0.00 -0.22 0.00 0.00 54.13 55.04 2df7 s LEU 101 Cb -0.04 -3.22 -0.13 0.00 0.50 0.00 0.00 46.19 43.29 2df7 s LEU 101 CO -0.02 -0.15 -0.13 0.52 -1.32 0.00 0.00 176.35 175.25 2df7 n VAL 102 N 3.79 1.52 -3.50 1.68 0.31 0.13 -4.92 118.33 117.34 2df7 n VAL 102 Ca 0.01 -0.14 -0.10 0.00 -0.01 0.00 0.00 64.34 64.09 2df7 n VAL 102 Cb 0.51 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 2df7 n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2df7 s SER 103 N -6.94 -0.46 -0.20 4.52 1.04 -1.14 -4.82 113.70 105.70 2df7 s SER 103 Ca -0.32 -0.08 -0.27 0.00 0.48 0.00 0.00 55.95 55.76 2df7 s SER 103 Cb 0.09 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.85 2df7 s SER 103 CO 0.50 -0.90 0.85 -0.60 0.98 0.00 0.00 173.24 174.06 2df7 s ARG 104 N -3.56 0.76 -0.06 4.02 3.52 -1.26 -0.09 118.95 122.28 2df7 s ARG 104 Ca 0.04 0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 56.02 2df7 s ARG 104 Cb -0.01 0.36 0.03 0.00 -1.56 0.00 0.00 34.95 33.77 2df7 s ARG 104 CO -0.09 -0.16 0.37 -1.54 -0.81 0.00 0.00 175.30 173.07 2df7 s SER 105 N -0.33 -0.30 -0.01 -2.12 1.04 -0.87 -0.77 113.70 110.33 2df7 s SER 105 Ca -0.02 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 2df7 s SER 105 Cb -0.03 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2df7 s SER 105 CO 0.01 -0.37 0.06 -0.76 0.98 0.00 0.00 173.24 173.17 2df7 s LEU 106 N -0.84 1.80 0.10 2.42 1.43 -0.45 -1.14 118.68 122.01 2df7 s LEU 106 Ca -0.09 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2df7 s LEU 106 Cb -0.04 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.44 2df7 s LEU 106 CO 0.04 -0.15 -0.21 0.42 0.23 0.00 0.00 176.35 176.68 2df7 s THR 107 N -0.56 2.65 -0.10 5.49 -4.23 0.07 -0.22 115.64 118.73 2df7 s THR 107 Ca -0.06 -1.50 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2df7 s THR 107 Cb -0.04 -2.18 0.03 0.00 1.34 0.00 0.00 72.50 71.66 2df7 s THR 107 CO 0.00 0.16 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.54 2df7 s VAL 108 N -1.06 0.59 0.10 2.29 1.01 -0.15 -1.89 120.40 121.29 2df7 s VAL 108 Ca 0.16 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 2df7 s VAL 108 Cb -0.10 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.57 2df7 s VAL 108 CO 0.08 0.23 0.47 0.00 0.00 0.00 0.00 175.10 175.87 2df7 s ARG 109 N 1.88 1.07 0.23 2.72 1.70 -0.89 -1.24 118.95 124.42 2df7 s ARG 109 Ca 0.04 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 2df7 s ARG 109 Cb -0.13 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 2df7 s ARG 109 CO -0.06 -0.41 1.01 0.45 -1.08 0.00 0.00 175.30 175.21 2df7 s SER 110 N -2.44 7.47 0.00 -2.89 0.15 -0.17 -0.07 113.70 115.74 2df7 s SER 110 Ca -0.01 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.69 2df7 s SER 110 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2df7 s SER 110 CO -0.08 0.00 0.36 -1.54 1.20 0.00 0.00 173.24 173.18 2df7 n SER 111 N 1.61 0.71 -4.16 5.45 3.41 -0.79 -4.70 113.62 115.15 2df7 n SER 111 Ca -0.01 -0.86 -0.11 0.00 -0.26 0.00 0.00 58.87 57.63 2df7 n SER 111 Cb 0.46 0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.58 2df7 n SER 111 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2df7 s THR 112 N -0.26 0.01 -0.28 6.66 -1.32 -1.25 -4.98 115.64 114.22 2df7 s THR 112 Ca 0.00 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 2df7 s THR 112 Cb 0.00 -2.38 0.17 0.00 -1.51 0.00 0.00 72.50 68.78 2df7 s THR 112 CO 0.00 -0.07 0.48 -0.22 -2.21 0.00 0.00 174.62 172.60 2df7 s LEU 113 N -3.12 -1.06 0.00 9.08 2.96 -1.26 -4.45 118.68 120.82 2df7 s LEU 113 Ca 0.34 0.14 0.15 0.00 -0.22 0.00 0.00 54.13 54.54 2df7 s LEU 113 Cb 0.06 1.53 0.88 0.00 0.50 0.00 0.00 46.19 49.16 2df7 s LEU 113 CO 0.10 -0.31 1.31 -0.81 -1.32 0.00 0.00 176.35 175.32 2df7 n PRO 114 N 5.39 0.45 -0.03 0.98 -0.04 -1.26 -5.10 135.00 135.39 2df7 n PRO 114 Ca 0.00 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 2df7 n PRO 114 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2df7 n PRO 114 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2df7 n LEU 120 N -1.01 0.02 -3.23 1.53 -0.00 -1.26 -5.11 117.00 107.93 2df7 n LEU 120 Ca 0.11 0.02 0.01 0.00 -0.00 0.00 0.00 56.01 56.15 2df7 n LEU 120 Cb 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.43 2df7 n LEU 120 CO 0.08 -0.02 0.13 0.54 -0.00 0.00 0.00 177.39 178.13 2df7 s ASN 121 N 0.12 -1.10 0.00 1.45 6.03 -1.26 -5.03 114.94 115.15 2df7 s ASN 121 Ca 0.03 0.84 0.00 0.00 -1.03 0.00 0.00 52.86 52.70 2df7 s ASN 121 Cb -0.03 2.00 0.00 0.00 -3.03 0.00 0.00 41.25 40.19 2df7 s ASN 121 CO 0.01 -0.26 0.00 0.61 -2.03 0.00 0.00 177.10 175.43 2df7 n GLY 122 N 5.42 2.58 3.12 0.45 0.00 -1.08 -4.49 105.19 111.18 2df7 n GLY 122 Ca -0.02 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -2.35 0.53 0.01 2.61 -4.23 -0.87 -1.70 115.64 109.65 2df7 s THR 123 Ca 0.00 -1.66 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 2df7 s THR 123 Cb 0.00 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 2df7 s THR 123 CO 0.00 -0.77 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.44 2df7 s ILE 124 N -3.06 1.94 -0.04 2.99 1.01 0.75 -1.65 121.20 123.13 2df7 s ILE 124 Ca 0.04 -1.16 0.05 0.00 0.00 0.00 0.00 60.65 59.59 2df7 s ILE 124 Cb 0.02 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2df7 s ILE 124 CO -0.04 0.44 -0.20 0.20 0.00 0.00 0.00 174.94 175.34 2df7 s ASN 125 N -0.85 2.39 0.01 3.58 -0.87 -0.20 -1.34 114.94 117.67 2df7 s ASN 125 Ca 0.10 -0.39 -0.01 0.00 -1.57 0.00 0.00 52.86 50.99 2df7 s ASN 125 Cb -0.09 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.25 40.59 2df7 s ASN 125 CO 0.00 0.20 0.01 0.00 -2.57 0.00 0.00 177.10 174.74 2df7 s ALA 126 N -0.16 0.02 0.00 0.60 0.00 -0.32 -0.06 121.76 121.84 2df7 s ALA 126 Ca -0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 2df7 s ALA 126 Cb -0.11 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2df7 s ALA 126 CO 0.02 -0.15 0.34 0.54 0.00 0.00 0.00 175.76 176.51 2df7 s VAL 127 N -1.23 0.06 -0.24 0.00 0.11 -0.45 -0.98 120.40 117.67 2df7 s VAL 127 Ca -0.13 -0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 58.37 2df7 s VAL 127 Cb -0.08 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2df7 s VAL 127 CO -0.00 -0.27 0.01 -0.89 -3.33 0.00 0.00 175.10 170.62 2df7 s THR 128 N -1.69 3.72 -0.16 5.04 2.01 0.17 -0.76 115.64 123.95 2df7 s THR 128 Ca -0.11 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.36 2df7 s THR 128 Cb -0.03 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2df7 s THR 128 CO 0.02 0.33 0.08 0.12 -0.69 0.00 0.00 174.62 174.49 2df7 s PHE 129 N 1.51 3.33 -1.60 4.92 5.36 0.14 -4.68 117.98 126.97 2df7 s PHE 129 Ca 0.05 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2df7 s PHE 129 Cb -0.15 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 2df7 s PHE 129 CO -0.00 0.32 0.73 1.04 -1.46 0.00 0.00 175.22 175.85 2df7 n GLN 130 N 3.07 0.91 -0.48 10.12 6.02 -1.26 -1.46 117.38 134.31 2df7 n GLN 130 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2df7 n GLN 130 Cb 0.53 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.61 2df7 n GLN 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2df7 n GLY 131 N 0.27 6.84 3.99 1.08 0.00 -1.26 -4.78 105.19 111.31 2df7 n GLY 131 Ca 0.00 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N 0.52 5.47 0.20 1.61 1.04 -1.26 -3.38 113.70 117.90 2df7 s SER 132 Ca 0.00 -0.54 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 2df7 s SER 132 Cb 0.00 -0.51 0.17 0.00 0.10 0.00 0.00 66.02 65.78 2df7 s SER 132 CO 0.00 -0.82 1.60 0.25 0.98 0.00 0.00 173.24 175.25 2df7 h LEU 133 N 0.65 -0.92 0.00 2.42 5.85 -1.96 -1.18 115.31 120.17 2df7 h LEU 133 Ca -0.39 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2df7 h LEU 133 Cb 1.28 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2df7 h LEU 133 CO 0.47 -0.27 0.00 -1.54 -0.34 0.00 0.00 178.44 176.76 2df7 n SER 134 N -5.44 0.00 0.01 1.25 3.41 -1.26 -2.43 113.62 109.16 2df7 n SER 134 Ca 0.06 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2df7 n SER 134 Cb 0.35 -0.34 0.31 0.00 -0.26 0.00 0.00 64.21 64.27 2df7 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2df7 n GLU 135 N -1.34 0.06 -2.03 4.33 1.02 -0.45 -4.87 120.64 117.35 2df7 n GLU 135 Ca 0.07 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 2df7 n GLU 135 Cb 0.15 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.24 4.40 0.14 -4.62 1.43 -1.02 -4.92 118.68 110.85 2df7 s LEU 136 Ca 0.11 2.75 0.23 0.00 -1.03 0.00 0.00 54.13 56.19 2df7 s LEU 136 Cb 0.17 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.80 2df7 s LEU 136 CO 0.67 -0.64 1.06 0.35 0.23 0.00 0.00 176.35 178.02 2df7 n THR 137 N 1.14 0.43 -3.66 5.49 -2.24 -1.26 -4.86 114.28 109.33 2df7 n THR 137 Ca 0.02 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 2df7 n THR 137 Cb 0.41 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.77 -0.38 -0.20 3.42 -1.08 -1.26 -5.04 116.67 107.37 2df7 s ASP 138 Ca 0.01 1.06 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 2df7 s ASP 138 Cb 0.12 1.45 0.47 0.00 -1.46 0.00 0.00 42.92 43.49 2df7 s ASP 138 CO 0.79 -0.23 1.37 1.33 0.52 0.00 0.00 175.17 178.95 2df7 n VAL 139 N 5.35 2.27 -1.75 1.11 0.24 -1.26 -4.10 118.33 120.19 2df7 n VAL 139 Ca -0.09 -2.23 -0.31 0.00 -2.04 0.00 0.00 64.34 59.67 2df7 n VAL 139 Cb 0.50 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.62 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -2.33 5.85 0.19 -1.34 1.04 -1.26 -4.86 113.70 110.99 2df7 s SER 140 Ca 0.41 1.49 -0.14 0.00 0.48 0.00 0.00 55.95 58.18 2df7 s SER 140 Cb 0.35 -2.46 0.19 0.00 0.10 0.00 0.00 66.02 64.20 2df7 s SER 140 CO 0.05 -1.12 1.66 0.22 0.98 0.00 0.00 173.24 175.02 2df7 h TYR 141 N -0.50 -0.17 0.00 5.02 3.20 -1.96 -2.11 116.97 120.45 2df7 h TYR 141 Ca -0.44 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 2df7 h TYR 141 Cb 1.20 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 2df7 h TYR 141 CO 0.64 -0.18 -1.23 -0.91 -1.64 0.00 0.00 178.16 174.83 2df7 h ASN 142 N 0.04 0.00 -0.54 -2.11 2.35 -1.99 -3.33 115.58 110.01 2df7 h ASN 142 Ca 0.26 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2df7 h ASN 142 Cb 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2df7 h ASN 142 CO -0.49 0.85 0.36 1.23 -1.65 0.00 0.00 177.43 177.72 2df7 h GLY 143 N 3.37 0.70 0.41 2.83 0.00 -1.74 -2.80 103.07 105.84 2df7 h GLY 143 Ca -0.13 -0.24 0.21 0.00 0.00 0.00 0.00 47.33 47.17 2df7 h GLY 143 CO 0.09 0.21 0.57 1.41 0.00 0.00 0.00 176.54 178.82 2df7 h LEU 144 N 0.61 0.18 -1.76 3.11 3.38 -1.51 -2.23 115.31 117.09 2df7 h LEU 144 Ca 0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2df7 h LEU 144 Cb 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2df7 h LEU 144 CO -0.06 0.07 0.10 0.24 0.09 0.00 0.00 178.44 178.89 2df7 h MET 145 N 0.18 0.00 -0.02 1.13 2.86 -1.72 -1.36 114.93 116.00 2df7 h MET 145 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2df7 h MET 145 Cb 1.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2df7 h MET 145 CO -0.08 0.00 -0.23 0.43 1.06 0.00 0.00 176.91 178.09 2df7 n SER 146 N -2.49 2.02 0.12 1.22 7.64 -0.84 -4.57 113.62 116.72 2df7 n SER 146 Ca -0.02 -1.51 0.19 0.00 1.01 0.00 0.00 58.87 58.55 2df7 n SER 146 Cb 0.14 0.30 0.77 0.00 -1.01 0.00 0.00 64.21 64.40 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 3.24 2.03 -2.53 -0.43 0.00 -1.38 -3.41 119.26 116.78 2df7 h ALA 147 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2df7 h ALA 147 Cb 0.66 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.30 2df7 h ALA 147 CO 0.00 -0.55 -0.66 -0.08 0.00 0.00 0.00 179.25 177.95 2df7 s THR 148 N -4.62 0.17 -0.60 0.00 -1.32 -1.26 -4.80 115.64 103.21 2df7 s THR 148 Ca -0.04 -1.42 0.23 0.00 -1.21 0.00 0.00 61.69 59.25 2df7 s THR 148 Cb 0.15 -1.03 -0.12 0.00 -1.51 0.00 0.00 72.50 70.00 2df7 s THR 148 CO 0.55 -0.78 1.01 0.00 -2.21 0.00 0.00 174.62 173.19 2df7 n ALA 149 N 0.67 3.39 -2.00 11.08 0.00 -1.26 -4.90 120.51 127.50 2df7 n ALA 149 Ca -0.18 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 2df7 n ALA 149 Cb 0.59 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -3.95 6.30 0.55 0.00 0.01 -1.26 -4.88 114.94 111.72 2df7 s ASN 150 Ca 0.03 1.81 0.24 0.00 -0.71 0.00 0.00 52.86 54.23 2df7 s ASN 150 Cb 0.14 -2.53 1.56 0.00 0.41 0.00 0.00 41.25 40.84 2df7 s ASN 150 CO 0.81 -1.29 2.20 -0.29 -1.51 0.00 0.00 177.10 177.01 2df7 h ILE 151 N 6.16 0.74 -0.25 0.60 6.09 -1.93 -2.15 117.51 126.77 2df7 h ILE 151 Ca -0.37 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2df7 h ILE 151 Cb 1.17 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.49 2df7 h ILE 151 CO 0.99 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 176.67 2df7 n ASN 152 N -4.13 1.41 -0.09 2.19 3.02 -1.26 -3.62 115.26 112.79 2df7 n ASN 152 Ca -0.03 -1.94 0.06 0.00 -0.03 0.00 0.00 54.58 52.64 2df7 n ASN 152 Cb 0.10 -0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.19 2df7 n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2df7 n ASP 153 N 0.25 1.94 -3.94 6.41 10.43 -0.81 -2.11 116.55 128.72 2df7 n ASP 153 Ca 0.10 -2.60 -0.09 0.00 2.57 0.00 0.00 54.79 54.77 2df7 n ASP 153 Cb 0.23 -0.27 -0.10 0.00 1.84 0.00 0.00 41.12 42.83 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2df7 s LYS 154 N -1.98 0.56 -0.23 -1.24 -2.85 -1.24 0.41 119.74 113.17 2df7 s LYS 154 Ca 0.19 -0.77 -0.15 0.00 -1.00 0.00 0.00 55.97 54.24 2df7 s LYS 154 Cb 0.17 0.22 0.07 0.00 -2.06 0.00 0.00 37.83 36.22 2df7 s LYS 154 CO 0.02 -0.13 0.58 -1.50 0.10 0.00 0.00 175.35 174.42 2df7 s ILE 155 N -2.57 -0.01 0.04 3.79 1.10 -0.15 -4.91 121.20 118.49 2df7 s ILE 155 Ca -0.05 0.03 0.08 0.00 -0.51 0.00 0.00 60.65 60.20 2df7 s ILE 155 Cb -0.01 -0.84 -0.03 0.00 0.15 0.00 0.00 42.46 41.73 2df7 s ILE 155 CO -0.05 0.01 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.74 2df7 s GLY 156 N 1.29 1.21 -1.46 1.50 0.00 -1.26 -1.17 107.32 107.42 2df7 s GLY 156 Ca -0.08 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 2df7 s GLY 156 CO -0.13 -1.03 0.59 0.70 0.00 0.00 0.00 173.10 173.22 2df7 n ASN 157 N 1.85 -1.49 -4.75 1.64 3.02 -0.45 -4.97 115.26 110.11 2df7 n ASN 157 Ca -0.17 -0.96 -0.40 0.00 -0.03 0.00 0.00 54.58 53.03 2df7 n ASN 157 Cb 0.53 -3.23 -0.06 0.00 -0.61 0.00 0.00 39.78 36.41 2df7 n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2df7 s VAL 158 N -3.72 3.91 0.17 2.41 1.01 -0.49 -4.72 120.40 118.97 2df7 s VAL 158 Ca 0.22 1.90 -0.31 0.00 0.00 0.00 0.00 61.98 63.79 2df7 s VAL 158 Cb -0.11 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2df7 s VAL 158 CO 0.88 0.43 1.40 -0.76 0.00 0.00 0.00 175.10 177.05 2df7 s LEU 159 N -1.34 4.39 0.45 3.92 1.43 -1.26 -0.18 118.68 126.09 2df7 s LEU 159 Ca 0.43 2.45 0.17 0.00 -1.03 0.00 0.00 54.13 56.15 2df7 s LEU 159 Cb -0.27 -3.60 1.12 0.00 0.03 0.00 0.00 46.19 43.47 2df7 s LEU 159 CO 0.34 -0.65 1.96 -0.37 0.23 0.00 0.00 176.35 177.86 2df7 h VAL 160 N 3.95 0.82 -0.18 -1.59 -1.51 -1.59 -0.54 116.25 115.60 2df7 h VAL 160 Ca -0.44 -0.11 -0.08 0.00 -1.23 0.00 0.00 66.70 64.85 2df7 h VAL 160 Cb 1.21 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2df7 h VAL 160 CO 0.83 0.06 -0.24 1.23 -1.23 0.00 0.00 177.57 178.22 2df7 h GLY 161 N 0.32 0.35 0.86 5.19 0.00 -1.84 -0.41 103.07 107.54 2df7 h GLY 161 Ca 0.30 -0.26 -0.26 0.00 0.00 0.00 0.00 47.33 47.11 2df7 h GLY 161 CO -0.08 0.24 -1.16 0.83 0.00 0.00 0.00 176.54 176.38 2df7 h GLU 162 N 0.29 0.37 0.00 4.80 5.08 -1.55 -3.43 114.58 120.15 2df7 h GLU 162 Ca 0.05 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2df7 h GLU 162 Cb 0.59 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2df7 h GLU 162 CO 0.04 1.31 0.00 0.41 -1.00 0.00 0.00 179.01 179.77 2df7 n GLY 163 N 1.71 -0.25 3.28 -3.84 0.00 -0.34 -4.58 105.19 101.16 2df7 n GLY 163 Ca -0.17 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 2df7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 164 N -2.21 1.67 -0.11 1.61 0.11 -0.37 -0.77 120.40 120.33 2df7 s VAL 164 Ca 0.00 -1.54 0.03 0.00 -2.93 0.00 0.00 61.98 57.54 2df7 s VAL 164 Cb 0.00 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 2df7 s VAL 164 CO 0.00 -0.08 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.57 2df7 s THR 165 N -1.20 2.05 -0.24 5.04 2.01 0.79 -0.97 115.64 123.11 2df7 s THR 165 Ca 0.06 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 2df7 s THR 165 Cb -0.10 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2df7 s THR 165 CO 0.04 0.55 0.25 -0.69 -0.69 0.00 0.00 174.62 174.08 2df7 s VAL 166 N 0.52 5.29 -0.14 3.82 1.01 0.69 -0.37 120.40 131.21 2df7 s VAL 166 Ca -0.15 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.19 2df7 s VAL 166 Cb -0.17 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2df7 s VAL 166 CO 0.05 0.28 -0.17 -0.22 0.00 0.00 0.00 175.10 175.04 2df7 s LEU 167 N 1.38 2.43 -0.20 3.92 2.96 0.27 -1.34 118.68 128.11 2df7 s LEU 167 Ca 0.11 -0.47 -0.28 0.00 -0.22 0.00 0.00 54.13 53.27 2df7 s LEU 167 Cb -0.15 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 2df7 s LEU 167 CO 0.07 0.11 0.96 -0.55 -1.32 0.00 0.00 176.35 175.62 2df7 s SER 168 N 0.67 7.06 0.03 3.68 0.15 0.05 -4.46 113.70 120.88 2df7 s SER 168 Ca -0.08 1.32 0.04 0.00 0.70 0.00 0.00 55.95 57.92 2df7 s SER 168 Cb -0.16 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2df7 s SER 168 CO 0.02 -0.55 -0.05 -0.76 1.20 0.00 0.00 173.24 173.10 2df7 s LEU 169 N 2.72 3.26 0.48 3.45 1.43 -1.26 -4.59 118.68 124.17 2df7 s LEU 169 Ca 0.42 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 169 Cb -0.16 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 2df7 s LEU 169 CO 0.10 0.25 1.06 -0.81 0.23 0.00 0.00 176.35 177.18 2df7 n PRO 170 N 1.25 1.36 -3.23 1.29 -0.04 -1.26 -4.95 135.00 129.41 2df7 n PRO 170 Ca -0.14 0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 63.56 2df7 n PRO 170 Cb 0.52 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -0.82 1.31 0.00 0.52 -2.24 -1.26 -5.03 114.28 106.76 2df7 n THR 171 Ca 0.10 -4.87 0.00 0.00 -2.27 0.00 0.00 64.05 57.01 2df7 n THR 171 Cb 0.42 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2df7 n SER 172 N 0.72 -0.13 -4.73 3.42 2.88 -1.26 -4.79 113.62 109.73 2df7 n SER 172 Ca 0.27 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.49 2df7 n SER 172 Cb 0.47 0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 64.27 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 0.69 0.95 -2.82 0.66 0.53 -1.26 -4.72 117.16 111.20 2df7 n TYR 173 Ca 0.00 -2.51 -0.21 0.00 -1.02 0.00 0.00 57.90 54.15 2df7 n TYR 173 Cb 0.00 -0.36 0.02 0.00 -1.03 0.00 0.00 39.34 37.98 2df7 n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2df7 n ASP 174 N -1.38 -5.94 -4.83 7.72 8.00 -1.26 -4.98 116.55 113.87 2df7 n ASP 174 Ca -0.19 -0.21 -0.33 0.00 0.71 0.00 0.00 54.79 54.78 2df7 n ASP 174 Cb 0.65 -4.81 -0.05 0.00 -0.02 0.00 0.00 41.12 36.88 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.28 3.78 0.68 0.64 1.43 -1.26 -4.95 118.68 112.72 2df7 s LEU 175 Ca 0.21 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.84 2df7 s LEU 175 Cb -0.09 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.61 2df7 s LEU 175 CO 0.26 -0.47 1.06 -0.83 0.23 0.00 0.00 176.35 176.59 2df7 s GLY 176 N -2.62 1.62 0.49 -3.19 0.00 -1.26 -4.92 107.32 97.44 2df7 s GLY 176 Ca 0.60 -0.40 -0.21 0.00 0.00 0.00 0.00 44.72 44.71 2df7 s GLY 176 CO 0.22 -0.05 1.12 -0.19 0.00 0.00 0.00 173.10 174.20 2df7 s TYR 177 N -3.28 2.86 -0.10 1.90 1.51 -1.26 -4.85 117.35 114.13 2df7 s TYR 177 Ca 0.57 1.56 -0.03 0.00 -1.01 0.00 0.00 57.07 58.16 2df7 s TYR 177 Cb -0.11 -3.28 -0.03 0.00 -0.11 0.00 0.00 41.96 38.43 2df7 s TYR 177 CO 0.51 -1.35 0.00 0.08 -1.11 0.00 0.00 175.55 173.68 2df7 s VAL 178 N -1.69 4.32 0.24 0.71 1.01 0.64 -4.82 120.40 120.82 2df7 s VAL 178 Ca 0.67 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 2df7 s VAL 178 Cb -0.25 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2df7 s VAL 178 CO 0.29 0.58 1.29 -0.60 0.00 0.00 0.00 175.10 176.67 2df7 s ARG 179 N -0.66 4.40 0.00 2.72 6.06 -1.26 -0.83 118.95 129.38 2df7 s ARG 179 Ca 0.11 2.08 0.29 0.00 -2.50 0.00 0.00 55.73 55.71 2df7 s ARG 179 Cb -0.12 -3.16 1.30 0.00 0.06 0.00 0.00 34.95 33.04 2df7 s ARG 179 CO 0.02 -0.20 1.90 1.28 -2.50 0.00 0.00 175.30 175.81 2df7 n LEU 180 N 2.01 0.51 0.00 -0.88 4.77 -0.33 -3.05 117.00 120.04 2df7 n LEU 180 Ca 0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2df7 n LEU 180 Cb 0.43 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2df7 n LEU 180 CO 0.58 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2df7 n GLY 181 N 1.23 0.47 3.76 -0.72 0.00 -0.67 -4.64 105.19 104.61 2df7 n GLY 181 Ca 0.16 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.94 4.91 0.36 1.61 -4.77 -1.19 -4.62 116.67 110.03 2df7 s ASP 182 Ca 0.00 2.15 -0.26 0.00 -3.30 0.00 0.00 52.55 51.14 2df7 s ASP 182 Cb 0.00 -2.57 -0.09 0.00 -1.09 0.00 0.00 42.92 39.17 2df7 s ASP 182 CO 0.00 -1.77 1.07 -2.16 0.70 0.00 0.00 175.17 173.02 2df7 s PRO 183 N -3.90 4.30 0.24 2.11 0.04 -1.26 -1.09 135.00 135.43 2df7 s PRO 183 Ca 0.70 1.63 0.09 0.00 0.04 0.00 0.00 61.00 63.46 2df7 s PRO 183 Cb -0.24 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 2df7 s PRO 183 CO 0.40 -0.05 0.00 0.96 0.04 0.00 0.00 177.00 178.36 2df7 s ILE 184 N -1.48 3.56 0.09 0.56 -4.36 -0.36 -4.85 121.20 114.35 2df7 s ILE 184 Ca 0.54 -1.75 -0.31 0.00 -0.26 0.00 0.00 60.65 58.87 2df7 s ILE 184 Cb -0.26 -2.87 -0.09 0.00 1.25 0.00 0.00 42.46 40.49 2df7 s ILE 184 CO 0.33 -0.29 1.71 -2.84 0.24 0.00 0.00 174.94 174.09 2df7 s PRO 185 N -3.46 4.18 0.02 0.37 0.02 -1.26 -4.81 135.00 130.06 2df7 s PRO 185 Ca 0.30 2.42 -0.26 0.00 0.02 0.00 0.00 61.00 63.48 2df7 s PRO 185 Cb -0.07 -3.61 0.06 0.00 0.02 0.00 0.00 34.50 30.90 2df7 s PRO 185 CO 0.20 -0.77 0.60 0.00 -0.33 0.00 0.00 177.00 176.69 2df7 s ALA 186 N 2.70 -1.56 0.00 -1.55 0.00 -1.26 -5.11 121.76 114.98 2df7 s ALA 186 Ca 0.76 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.64 2df7 s ALA 186 Cb -0.42 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2df7 s ALA 186 CO 0.34 -0.48 -0.03 0.96 0.00 0.00 0.00 175.76 176.55 2df7 s ILE 187 N -2.03 0.18 0.21 0.00 -5.25 -1.26 -5.09 121.20 107.96 2df7 s ILE 187 Ca -0.07 -0.26 -0.14 0.00 -0.99 0.00 0.00 60.65 59.20 2df7 s ILE 187 Cb -0.01 -0.19 0.00 0.00 2.95 0.00 0.00 42.46 45.22 2df7 s ILE 187 CO 0.02 -0.05 0.46 -0.83 -1.79 0.00 0.00 174.94 172.74 2df7 s GLY 188 N -0.33 0.32 0.39 6.27 0.00 -1.26 -5.02 107.32 107.70 2df7 s GLY 188 Ca -0.02 -0.67 0.15 0.00 0.00 0.00 0.00 44.72 44.17 2df7 s GLY 188 CO -0.00 -0.55 1.86 1.41 0.00 0.00 0.00 173.10 175.81 2df7 h LEU 189 N 2.30 0.00 -9.29 0.66 3.38 -2.02 -3.42 115.31 106.91 2df7 h LEU 189 Ca -0.28 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.12 2df7 h LEU 189 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2df7 h LEU 189 CO 0.38 0.33 -0.02 -0.62 0.09 0.00 0.00 178.44 178.61 2df7 s ASP 190 N -6.82 6.77 0.51 -0.43 -1.08 -1.26 -4.92 116.67 109.44 2df7 s ASP 190 Ca -0.03 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.22 2df7 s ASP 190 Cb 0.14 -2.34 1.28 0.00 -1.46 0.00 0.00 42.92 40.54 2df7 s ASP 190 CO 0.71 -0.09 1.97 -0.65 0.52 0.00 0.00 175.17 177.62 2df7 h PRO 191 N 6.90 0.00 -0.15 4.34 0.11 -2.05 -2.25 132.00 138.90 2df7 h PRO 191 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2df7 h PRO 191 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2df7 h PRO 191 CO 0.76 0.12 0.00 1.63 -0.21 0.00 0.00 178.00 180.30 2df7 n LYS 192 N -3.34 1.39 -1.90 1.05 5.02 -1.26 -4.91 118.16 114.21 2df7 n LYS 192 Ca -0.00 -0.61 -0.41 0.00 -2.02 0.00 0.00 58.31 55.26 2df7 n LYS 192 Cb 0.32 -1.20 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.80 4.20 -0.02 1.97 1.75 -0.85 -5.02 119.30 119.53 2df7 s MET 193 Ca 0.17 2.43 0.03 0.00 -1.25 0.00 0.00 55.69 57.07 2df7 s MET 193 Cb 0.09 -3.07 -0.00 0.00 2.84 0.00 0.00 34.83 34.68 2df7 s MET 193 CO 0.13 -0.52 -0.10 0.08 -0.65 0.00 0.00 175.02 173.95 2df7 s VAL 194 N 0.08 0.86 -0.06 10.11 1.01 -1.26 -5.05 120.40 126.08 2df7 s VAL 194 Ca 0.62 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2df7 s VAL 194 Cb -0.45 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.23 2df7 s VAL 194 CO 0.44 0.26 0.13 0.00 0.00 0.00 0.00 175.10 175.93 2df7 s ALA 195 N 0.00 -0.14 0.15 5.51 0.00 -1.26 -5.11 121.76 120.90 2df7 s ALA 195 Ca -0.00 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 2df7 s ALA 195 Cb -0.07 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2df7 s ALA 195 CO 0.00 -0.29 0.06 0.95 0.00 0.00 0.00 175.76 176.48 2df7 s THR 196 N 1.54 0.19 -0.31 0.00 -4.23 -1.26 -1.23 115.64 110.34 2df7 s THR 196 Ca -0.05 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2df7 s THR 196 Cb -0.12 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2df7 s THR 196 CO -0.05 -0.42 0.07 0.00 -0.54 0.00 0.00 174.62 173.68 2df7 s ASP 198 N 1.43 6.23 0.02 0.00 1.01 -1.26 -1.67 116.67 122.43 2df7 s ASP 198 Ca 0.00 0.43 -0.31 0.00 0.71 0.00 0.00 52.55 53.38 2df7 s ASP 198 Cb -0.18 -1.96 -0.10 0.00 1.01 0.00 0.00 42.92 41.69 2df7 s ASP 198 CO 0.02 -0.35 1.96 -1.20 0.21 0.00 0.00 175.17 175.80 2df7 n SER 199 N -1.83 4.05 0.00 0.27 7.64 -1.17 -4.65 113.62 117.93 2df7 n SER 199 Ca -0.04 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2df7 n SER 199 Cb 0.56 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2df7 n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2df7 n SER 200 N 7.32 0.95 -4.65 6.43 3.41 -1.26 -3.04 113.62 122.77 2df7 n SER 200 Ca 0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2df7 n SER 200 Cb 0.39 0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.08 2.06 -2.81 4.04 9.92 -1.26 -2.49 116.55 124.93 2df7 n ASP 201 Ca 0.00 1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 55.29 2df7 n ASP 201 Cb 0.10 -1.41 0.06 0.00 -0.64 0.00 0.00 41.12 39.23 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 0.42 -3.31 -1.59 -1.24 1.74 -1.26 -3.88 116.66 107.54 2df7 n ARG 202 Ca 0.07 0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 57.45 2df7 n ARG 202 Cb 0.36 -4.88 0.07 0.00 -1.02 0.00 0.00 32.46 27.00 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.53 2.41 -0.13 5.56 0.04 -1.20 -0.36 135.00 136.78 2df7 s PRO 203 Ca 0.17 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.83 2df7 s PRO 203 Cb -0.02 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2df7 s PRO 203 CO 0.55 -1.61 0.08 0.50 0.04 0.00 0.00 177.00 176.56 2df7 s ARG 204 N -3.88 3.51 -0.09 4.56 3.52 -0.73 -4.24 118.95 121.60 2df7 s ARG 204 Ca 0.73 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 56.09 2df7 s ARG 204 Cb -0.27 -3.11 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2df7 s ARG 204 CO 0.43 0.60 -0.15 0.08 -0.81 0.00 0.00 175.30 175.44 2df7 s VAL 205 N -0.55 1.44 -0.11 7.11 1.01 -1.26 -0.77 120.40 127.27 2df7 s VAL 205 Ca 0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2df7 s VAL 205 Cb -0.12 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2df7 s VAL 205 CO 0.02 0.43 -0.01 -0.31 0.00 0.00 0.00 175.10 175.23 2df7 s TYR 206 N 0.76 3.12 -0.17 5.22 1.51 0.47 -4.94 117.35 123.32 2df7 s TYR 206 Ca -0.12 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2df7 s TYR 206 Cb -0.16 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2df7 s TYR 206 CO 0.02 0.30 -0.17 0.99 -1.11 0.00 0.00 175.55 175.58 2df7 s THR 207 N -0.42 2.34 -0.22 -0.71 2.01 -1.26 -0.27 115.64 117.10 2df7 s THR 207 Ca 0.08 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.22 2df7 s THR 207 Cb -0.12 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.43 2df7 s THR 207 CO 0.02 0.52 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.71 2df7 s ILE 208 N 1.15 2.38 -0.76 1.82 1.01 -0.23 -4.96 121.20 121.61 2df7 s ILE 208 Ca 0.01 -1.15 -0.19 0.00 0.00 0.00 0.00 60.65 59.32 2df7 s ILE 208 Cb -0.14 -2.18 0.11 0.00 0.01 0.00 0.00 42.46 40.26 2df7 s ILE 208 CO -0.08 0.27 0.94 -0.89 0.00 0.00 0.00 174.94 175.19 2df7 s THR 209 N 1.25 4.71 0.15 2.92 2.01 -1.26 -0.46 115.64 124.96 2df7 s THR 209 Ca -0.00 -1.15 0.19 0.00 0.31 0.00 0.00 61.69 61.04 2df7 s THR 209 Cb -0.16 -4.65 0.14 0.00 0.01 0.00 0.00 72.50 67.84 2df7 s THR 209 CO -0.08 -1.36 1.73 0.00 -0.69 0.00 0.00 174.62 174.22 2df7 h ALA 210 N 9.06 0.98 -2.16 7.40 0.00 -1.59 -3.45 119.26 129.49 2df7 h ALA 210 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2df7 h ALA 210 Cb 1.06 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 210 CO 1.10 0.46 0.01 0.00 0.00 0.00 0.00 179.25 180.82 2df7 s ALA 211 N -3.58 -1.63 -0.53 0.00 0.00 -1.21 -4.87 121.76 109.92 2df7 s ALA 211 Ca 0.00 1.97 0.04 0.00 0.00 0.00 0.00 51.96 53.97 2df7 s ALA 211 Cb 0.11 -1.15 0.16 0.00 0.00 0.00 0.00 23.12 22.24 2df7 s ALA 211 CO 0.69 -0.32 0.39 0.34 0.00 0.00 0.00 175.76 176.85 2df7 s ASP 212 N 0.79 3.10 -1.07 0.00 2.15 -1.25 -0.12 116.67 120.28 2df7 s ASP 212 Ca -0.04 -3.31 -0.01 0.00 0.43 0.00 0.00 52.55 49.63 2df7 s ASP 212 Cb -0.05 -0.99 0.00 0.00 -0.30 0.00 0.00 42.92 41.58 2df7 s ASP 212 CO -0.06 -0.15 0.90 0.47 -0.17 0.00 0.00 175.17 176.16 2df7 n ASP 213 N 2.61 -2.47 -4.72 -0.34 8.00 0.13 -4.96 116.55 114.81 2df7 n ASP 213 Ca 0.23 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 2df7 n ASP 213 Cb 0.41 -4.55 -0.03 0.00 -0.02 0.00 0.00 41.12 36.92 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2df7 s TYR 214 N -3.31 3.57 -0.32 1.24 5.04 -0.07 -4.76 117.35 118.74 2df7 s TYR 214 Ca 0.06 1.53 -0.13 0.00 -2.44 0.00 0.00 57.07 56.09 2df7 s TYR 214 Cb -0.03 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.00 2df7 s TYR 214 CO 0.64 -0.60 0.25 -0.65 -1.34 0.00 0.00 175.55 173.85 2df7 s GLN 215 N 0.71 3.66 -0.10 4.97 -1.52 -1.26 -1.14 119.66 124.98 2df7 s GLN 215 Ca 0.54 -0.48 -0.02 0.00 -1.95 0.00 0.00 55.36 53.44 2df7 s GLN 215 Cb -0.26 -3.76 -0.03 0.00 -0.22 0.00 0.00 33.01 28.74 2df7 s GLN 215 CO 0.30 -0.37 0.00 0.12 -0.25 0.00 0.00 175.29 175.09 2df7 s PHE 216 N 1.79 3.15 -0.22 0.91 5.36 0.18 -5.02 117.98 124.14 2df7 s PHE 216 Ca 0.08 0.12 -0.10 0.00 -0.96 0.00 0.00 56.93 56.07 2df7 s PHE 216 Cb -0.17 -1.83 0.09 0.00 -0.34 0.00 0.00 43.02 40.76 2df7 s PHE 216 CO 0.11 0.38 0.50 0.45 -1.46 0.00 0.00 175.22 175.20 2df7 s SER 217 N -0.62 -0.60 0.08 6.13 0.15 -1.26 -1.97 113.70 115.61 2df7 s SER 217 Ca 0.10 1.15 -0.22 0.00 0.70 0.00 0.00 55.95 57.68 2df7 s SER 217 Cb -0.12 1.33 0.05 0.00 -1.71 0.00 0.00 66.02 65.57 2df7 s SER 217 CO 0.02 -0.22 0.52 -0.55 1.20 0.00 0.00 173.24 174.21 2df7 s SER 218 N 2.11 -0.43 0.27 5.45 0.15 0.11 -4.99 113.70 116.36 2df7 s SER 218 Ca -0.06 0.06 -0.29 0.00 0.70 0.00 0.00 55.95 56.36 2df7 s SER 218 Cb -0.10 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 2df7 s SER 218 CO -0.15 -0.79 1.04 -1.10 1.20 0.00 0.00 173.24 173.44 2df7 s GLN 219 N -2.92 4.69 1.00 5.44 -0.21 -1.26 -0.51 119.66 125.90 2df7 s GLN 219 Ca -0.03 1.67 -0.16 0.00 0.02 0.00 0.00 55.36 56.86 2df7 s GLN 219 Cb -0.00 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.83 2df7 s GLN 219 CO -0.06 0.30 -0.06 0.98 -2.12 0.00 0.00 175.29 174.34 2df7 n TYR 220 N 1.21 -2.13 -3.64 0.91 9.36 0.31 -4.87 117.16 118.31 2df7 n TYR 220 Ca -0.01 0.19 -0.09 0.00 3.32 0.00 0.00 57.90 61.31 2df7 n TYR 220 Cb 0.46 -1.64 -0.07 0.00 -0.63 0.00 0.00 39.34 37.46 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -3.17 0.65 0.19 2.98 0.74 -1.26 -4.62 119.66 115.16 2df7 s GLN 221 Ca 0.52 0.88 -0.31 0.00 0.05 0.00 0.00 55.36 56.50 2df7 s GLN 221 Cb -0.16 0.26 -0.10 0.00 1.10 0.00 0.00 33.01 34.11 2df7 s GLN 221 CO 0.70 -0.10 1.55 0.45 -0.55 0.00 0.00 175.29 177.35 2df7 s SER 222 N 0.74 6.58 0.00 6.67 0.15 -1.26 -1.23 113.70 125.35 2df7 s SER 222 Ca -0.02 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.27 2df7 s SER 222 Cb -0.05 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2df7 s SER 222 CO -0.08 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2df7 n GLY 223 N 3.44 3.03 0.00 9.45 0.00 -1.26 -4.96 105.19 114.89 2df7 n GLY 223 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -1.11 1.20 3.55 -0.02 0.00 -0.37 -4.95 105.19 103.51 2df7 n GLY 224 Ca 0.00 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -2.77 4.24 -0.14 1.61 1.01 0.11 -4.81 120.40 119.65 2df7 s VAL 225 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2df7 s VAL 225 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2df7 s VAL 225 CO 0.00 0.48 0.06 -0.89 0.00 0.00 0.00 175.10 174.75 2df7 s THR 226 N 0.34 4.76 0.08 3.92 2.01 -1.26 -0.62 115.64 124.88 2df7 s THR 226 Ca -0.01 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2df7 s THR 226 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2df7 s THR 226 CO 0.02 0.54 -0.07 0.27 -0.69 0.00 0.00 174.62 174.69 2df7 s ILE 227 N -0.34 0.69 -0.47 1.82 -4.36 -0.56 -5.00 121.20 112.99 2df7 s ILE 227 Ca 0.09 -1.68 -0.07 0.00 -0.26 0.00 0.00 60.65 58.72 2df7 s ILE 227 Cb -0.12 -1.37 0.12 0.00 1.25 0.00 0.00 42.46 42.34 2df7 s ILE 227 CO 0.02 -0.71 0.32 -0.89 0.24 0.00 0.00 174.94 173.92 2df7 s THR 228 N -2.90 3.93 0.23 8.37 2.01 -1.26 -1.53 115.64 124.50 2df7 s THR 228 Ca 0.06 -1.97 -0.05 0.00 0.31 0.00 0.00 61.69 60.03 2df7 s THR 228 Cb 0.00 -3.61 0.19 0.00 0.01 0.00 0.00 72.50 69.09 2df7 s THR 228 CO -0.03 -0.77 1.77 0.25 -0.69 0.00 0.00 174.62 175.15 2df7 h LEU 229 N 8.22 0.43 -7.50 4.42 5.85 -1.53 -3.45 115.31 121.75 2df7 h LEU 229 Ca -0.17 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2df7 h LEU 229 Cb 1.06 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2df7 h LEU 229 CO 0.80 0.23 0.21 0.72 -0.34 0.00 0.00 178.44 180.06 2df7 s PHE 230 N -6.04 -0.36 -0.07 1.25 -0.12 -1.25 -5.03 117.98 106.37 2df7 s PHE 230 Ca -0.12 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2df7 s PHE 230 Cb 0.19 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.24 2df7 s PHE 230 CO 0.77 -1.04 0.17 0.45 -0.05 0.00 0.00 175.22 175.52 2df7 s SER 231 N -2.84 -0.16 0.00 1.98 0.15 -1.26 -2.20 113.70 109.38 2df7 s SER 231 Ca 0.06 0.35 -0.01 0.00 0.70 0.00 0.00 55.95 57.05 2df7 s SER 231 Cb -0.03 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2df7 s SER 231 CO -0.03 -0.12 0.01 0.00 1.20 0.00 0.00 173.24 174.30 2df7 s ALA 232 N 0.82 -0.01 -0.16 5.45 0.00 0.62 -4.98 121.76 123.49 2df7 s ALA 232 Ca -0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2df7 s ALA 232 Cb -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2df7 s ALA 232 CO -0.04 -0.10 1.00 -0.80 0.00 0.00 0.00 175.76 175.82 2df7 s ASN 233 N -0.76 7.16 0.18 0.00 0.02 -1.26 -0.20 114.94 120.07 2df7 s ASN 233 Ca -0.08 1.43 -0.02 0.00 -1.02 0.00 0.00 52.86 53.17 2df7 s ASN 233 Cb -0.05 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2df7 s ASN 233 CO -0.00 -0.53 0.14 0.27 0.02 0.00 0.00 177.10 176.99 2df7 s ILE 234 N 2.49 0.04 -0.03 0.60 -4.36 -1.04 -4.93 121.20 113.98 2df7 s ILE 234 Ca 0.46 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2df7 s ILE 234 Cb -0.17 -2.27 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2df7 s ILE 234 CO 0.13 -0.19 -0.14 -1.81 0.24 0.00 0.00 174.94 173.17 2df7 s ASP 235 N -3.10 1.72 -0.20 4.36 1.01 -1.26 -3.55 116.67 115.65 2df7 s ASP 235 Ca 0.31 -0.27 -0.21 0.00 0.71 0.00 0.00 52.55 53.09 2df7 s ASP 235 Cb 0.06 -0.37 0.06 0.00 1.01 0.00 0.00 42.92 43.68 2df7 s ASP 235 CO 0.07 0.14 0.58 0.00 0.21 0.00 0.00 175.17 176.17 2df7 s ALA 236 N -0.05 -1.44 0.00 5.23 0.00 -1.02 -4.95 121.76 119.53 2df7 s ALA 236 Ca -0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2df7 s ALA 236 Cb -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2df7 s ALA 236 CO 0.01 -0.28 0.00 -0.89 0.00 0.00 0.00 175.76 174.59 2df7 n ILE 237 N 2.56 0.00 -4.29 0.00 5.41 -1.26 -1.28 119.36 120.50 2df7 n ILE 237 Ca -0.14 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2df7 n ILE 237 Cb 0.56 -0.63 -0.04 0.00 -0.71 0.00 0.00 39.64 38.82 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -1.57 0.00 -1.39 1.39 -2.24 -1.26 -4.92 114.28 104.29 2df7 n THR 238 Ca 0.00 -1.30 -0.43 0.00 -2.27 0.00 0.00 64.05 60.05 2df7 n THR 238 Cb 0.33 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2df7 n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2df7 n SER 239 N -1.68 -1.63 -3.93 3.42 3.41 -1.26 -4.79 113.62 107.16 2df7 n SER 239 Ca -0.04 0.91 -0.10 0.00 -0.26 0.00 0.00 58.87 59.38 2df7 n SER 239 Cb 0.34 -1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.22 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 2.89 0.73 0.06 1.04 2.34 -0.56 -2.71 118.68 122.46 2df7 s LEU 240 Ca 0.62 -0.82 0.02 0.00 0.06 0.00 0.00 54.13 54.01 2df7 s LEU 240 Cb -0.67 1.41 -0.03 0.00 -0.56 0.00 0.00 46.19 46.35 2df7 s LEU 240 CO 0.60 -0.95 -0.07 -0.94 -1.06 0.00 0.00 176.35 173.92 2df7 s SER 241 N -2.96 0.90 -0.10 1.48 1.04 -0.09 -0.85 113.70 113.13 2df7 s SER 241 Ca 0.17 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2df7 s SER 241 Cb 0.02 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2df7 s SER 241 CO 0.01 -0.29 -0.10 -0.63 0.98 0.00 0.00 173.24 173.20 2df7 s ILE 242 N -2.06 1.16 0.39 -1.02 1.01 0.02 0.15 121.20 120.85 2df7 s ILE 242 Ca -0.04 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2df7 s ILE 242 Cb -0.05 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2df7 s ILE 242 CO -0.01 0.38 0.13 -0.83 0.00 0.00 0.00 174.94 174.61 2df7 s GLY 243 N 1.27 2.53 0.00 6.18 0.00 0.43 -1.84 107.32 115.89 2df7 s GLY 243 Ca -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2df7 s GLY 243 CO -0.04 -1.80 0.00 0.61 0.00 0.00 0.00 173.10 171.87 2df7 n GLY 244 N -0.87 0.23 3.56 0.20 0.00 -1.24 0.03 105.19 107.10 2df7 n GLY 244 Ca -0.05 -2.28 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 2df7 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2df7 s GLU 245 N 0.00 0.61 -0.01 1.61 -1.05 -0.83 -0.81 118.70 118.21 2df7 s GLU 245 Ca 0.00 0.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.89 2df7 s GLU 245 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 2df7 s GLU 245 CO 0.00 -0.21 -0.09 -0.51 0.95 0.00 0.00 175.26 175.40 2df7 s LEU 246 N -1.44 3.06 -0.14 1.83 1.43 -0.40 -2.96 118.68 120.06 2df7 s LEU 246 Ca 0.00 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2df7 s LEU 246 Cb -0.01 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2df7 s LEU 246 CO -0.01 0.31 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 2df7 s VAL 247 N -0.92 2.47 -0.05 -1.59 1.01 0.15 -1.04 120.40 120.44 2df7 s VAL 247 Ca 0.15 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2df7 s VAL 247 Cb -0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2df7 s VAL 247 CO 0.05 0.53 -0.08 -0.36 0.00 0.00 0.00 175.10 175.24 2df7 s PHE 248 N 0.63 2.89 0.02 5.22 0.40 -0.11 -1.20 117.98 125.82 2df7 s PHE 248 Ca -0.10 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2df7 s PHE 248 Cb -0.16 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2df7 s PHE 248 CO 0.03 0.32 -0.18 -1.01 0.70 0.00 0.00 175.22 175.07 2df7 s HIS 249 N -0.85 1.62 0.07 0.36 3.76 0.69 -1.32 115.29 119.62 2df7 s HIS 249 Ca 0.13 -0.34 -0.22 0.00 -0.15 0.00 0.00 55.06 54.49 2df7 s HIS 249 Cb -0.11 -1.00 0.05 0.00 1.11 0.00 0.00 32.58 32.64 2df7 s HIS 249 CO 0.03 0.03 0.52 -0.08 -0.85 0.00 0.00 174.74 174.39 2df7 s THR 250 N -0.64 0.03 -0.12 1.30 -1.32 -1.26 -0.33 115.64 113.29 2df7 s THR 250 Ca 0.06 -0.24 0.12 0.00 -1.21 0.00 0.00 61.69 60.42 2df7 s THR 250 Cb -0.08 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.73 2df7 s THR 250 CO 0.01 -0.13 0.31 -1.54 -2.21 0.00 0.00 174.62 171.06 2df7 n SER 251 N 0.22 1.90 -4.75 8.08 3.41 -1.26 -2.83 113.62 118.38 2df7 n SER 251 Ca -0.18 -0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 57.88 2df7 n SER 251 Cb 0.61 1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 65.96 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2df7 s VAL 252 N -2.70 4.36 0.30 -3.33 1.01 -1.26 -4.96 120.40 113.81 2df7 s VAL 252 Ca -0.03 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 2df7 s VAL 252 Cb 0.08 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2df7 s VAL 252 CO 0.50 0.45 0.55 -1.00 0.00 0.00 0.00 175.10 175.60 2df7 s HIS 253 N -0.76 3.48 -0.47 5.22 0.09 -1.26 -4.48 115.29 117.11 2df7 s HIS 253 Ca 0.40 0.58 0.00 0.00 -0.00 0.00 0.00 55.06 56.04 2df7 s HIS 253 Cb -0.24 -2.06 0.00 0.00 -0.00 0.00 0.00 32.58 30.28 2df7 s HIS 253 CO 0.28 0.17 0.00 0.41 -0.00 0.00 0.00 174.74 175.60 2df7 n GLY 254 N -1.08 0.72 3.85 -2.22 0.00 -1.26 -4.98 105.19 100.23 2df7 n GLY 254 Ca -0.02 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N -1.00 4.41 0.02 0.99 1.43 -1.26 -2.46 118.68 120.81 2df7 s LEU 255 Ca 0.00 0.89 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2df7 s LEU 255 Cb 0.00 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2df7 s LEU 255 CO 0.00 0.25 -0.08 0.00 0.23 0.00 0.00 176.35 176.75 2df7 s ALA 256 N -1.24 0.61 0.09 4.21 0.00 0.01 0.35 121.76 125.78 2df7 s ALA 256 Ca 0.28 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2df7 s ALA 256 Cb -0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2df7 s ALA 256 CO 0.16 0.07 -0.21 -0.51 0.00 0.00 0.00 175.76 175.26 2df7 s LEU 257 N -0.91 2.52 -0.09 0.00 1.43 0.19 -1.39 118.68 120.43 2df7 s LEU 257 Ca -0.03 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2df7 s LEU 257 Cb -0.06 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2df7 s LEU 257 CO 0.00 0.21 -0.16 -1.81 0.23 0.00 0.00 176.35 174.82 2df7 s ASP 258 N -1.81 2.32 -0.03 2.29 1.01 -0.45 -0.80 116.67 119.21 2df7 s ASP 258 Ca 0.15 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.04 2df7 s ASP 258 Cb -0.10 -1.06 -0.00 0.00 1.01 0.00 0.00 42.92 42.77 2df7 s ASP 258 CO 0.07 0.07 -0.11 0.00 0.21 0.00 0.00 175.17 175.41 2df7 s ALA 259 N 0.64 0.99 -0.02 5.23 0.00 0.02 0.42 121.76 129.05 2df7 s ALA 259 Ca -0.14 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2df7 s ALA 259 Cb -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2df7 s ALA 259 CO 0.04 0.18 -0.06 0.99 0.00 0.00 0.00 175.76 176.92 2df7 s THR 260 N 0.07 0.50 -0.15 0.00 2.01 -0.02 -0.10 115.64 117.96 2df7 s THR 260 Ca -0.02 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 2df7 s THR 260 Cb -0.08 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2df7 s THR 260 CO 0.01 0.17 0.13 -0.63 -0.69 0.00 0.00 174.62 173.60 2df7 s ILE 261 N 0.18 5.42 -0.05 1.82 -1.09 1.00 -0.68 121.20 127.80 2df7 s ILE 261 Ca -0.02 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.64 2df7 s ILE 261 Cb -0.06 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2df7 s ILE 261 CO -0.00 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.73 2df7 s TYR 262 N -0.41 2.09 -0.23 3.97 1.51 -0.55 -0.67 117.35 123.07 2df7 s TYR 262 Ca 0.12 -0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2df7 s TYR 262 Cb -0.12 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 2df7 s TYR 262 CO 0.01 -0.21 -0.00 -0.51 -1.11 0.00 0.00 175.55 173.73 2df7 s LEU 263 N -0.01 3.11 -0.10 -1.29 1.43 0.30 -1.53 118.68 120.59 2df7 s LEU 263 Ca -0.05 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2df7 s LEU 263 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2df7 s LEU 263 CO 0.03 -0.03 0.11 -0.63 0.23 0.00 0.00 176.35 176.06 2df7 s ILE 264 N 1.52 5.19 0.81 -0.59 -1.09 0.14 -1.07 121.20 126.11 2df7 s ILE 264 Ca 0.06 0.05 -0.12 0.00 -2.23 0.00 0.00 60.65 58.41 2df7 s ILE 264 Cb -0.15 -3.26 0.09 0.00 -1.58 0.00 0.00 42.46 37.55 2df7 s ILE 264 CO -0.01 0.58 1.17 -0.83 -1.23 0.00 0.00 174.94 174.62 2df7 s GLY 265 N -1.10 1.61 0.61 6.18 0.00 0.36 -0.18 107.32 114.81 2df7 s GLY 265 Ca 0.16 -0.72 0.37 0.00 0.00 0.00 0.00 44.72 44.53 2df7 s GLY 265 CO 0.05 -0.23 2.26 -2.75 0.00 0.00 0.00 173.10 172.43 2df7 h PHE 266 N -1.04 0.00 -0.66 1.90 3.57 -1.87 -1.33 116.94 117.52 2df7 h PHE 266 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2df7 h PHE 266 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2df7 h PHE 266 CO 0.22 0.02 0.00 -0.40 -2.23 0.00 0.00 178.31 175.92 2df7 n ASP 267 N -3.35 3.71 0.00 0.41 5.68 -1.26 -4.85 116.55 116.89 2df7 n ASP 267 Ca -0.02 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 2df7 n ASP 267 Cb 0.13 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2df7 n GLY 268 N 1.48 1.78 3.87 6.12 0.00 -0.50 -4.74 105.19 113.21 2df7 n GLY 268 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2df7 n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 269 N -2.64 4.71 -0.12 2.61 -4.23 -1.26 -4.74 115.64 109.98 2df7 s THR 269 Ca 0.00 0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 61.07 2df7 s THR 269 Cb 0.00 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2df7 s THR 269 CO 0.00 -0.96 0.86 -0.89 -0.54 0.00 0.00 174.62 173.09 2df7 s THR 270 N -2.93 4.89 -0.24 3.99 2.01 -1.26 -0.49 115.64 121.61 2df7 s THR 270 Ca 0.54 1.73 0.06 0.00 0.31 0.00 0.00 61.69 64.33 2df7 s THR 270 Cb -0.11 -4.17 -0.19 0.00 0.01 0.00 0.00 72.50 68.04 2df7 s THR 270 CO 0.46 0.08 -0.16 0.52 -0.69 0.00 0.00 174.62 174.83 2df7 n VAL 271 N 4.42 1.45 -3.84 3.82 0.31 -0.23 -4.90 118.33 119.35 2df7 n VAL 271 Ca 0.04 -0.63 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2df7 n VAL 271 Cb 0.50 -1.19 -0.13 0.00 -0.91 0.00 0.00 33.84 32.10 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.51 0.00 -0.03 2.52 1.01 -0.99 -4.81 121.20 116.39 2df7 s ILE 272 Ca -0.29 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2df7 s ILE 272 Cb 0.08 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.43 2df7 s ILE 272 CO 0.65 -0.00 -0.11 0.42 0.00 0.00 0.00 174.94 175.89 2df7 s THR 273 N 0.03 0.96 -0.01 2.92 -4.23 -1.26 -0.54 115.64 113.51 2df7 s THR 273 Ca -0.00 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 2df7 s THR 273 Cb -0.01 -0.85 -0.00 0.00 1.34 0.00 0.00 72.50 72.99 2df7 s THR 273 CO 0.00 0.29 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.19 2df7 s ARG 274 N 0.18 0.44 0.01 3.99 1.81 0.16 -4.99 118.95 120.56 2df7 s ARG 274 Ca -0.04 -0.17 -0.26 0.00 -1.72 0.00 0.00 55.73 53.54 2df7 s ARG 274 Cb -0.10 -0.44 -0.04 0.00 -0.45 0.00 0.00 34.95 33.92 2df7 s ARG 274 CO 0.01 0.09 0.83 0.00 -0.68 0.00 0.00 175.30 175.55 2df7 s ALA 275 N -0.01 3.29 -0.06 2.13 0.00 -1.26 -0.00 121.76 125.85 2df7 s ALA 275 Ca 0.01 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.39 2df7 s ALA 275 Cb -0.03 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 2df7 s ALA 275 CO -0.00 -0.06 0.09 0.28 0.00 0.00 0.00 175.76 176.07 2df7 n VAL 276 N 3.32 0.38 -3.75 0.00 0.31 0.86 -4.91 118.33 114.53 2df7 n VAL 276 Ca 0.01 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.90 2df7 n VAL 276 Cb 0.51 -0.38 -0.12 0.00 -0.91 0.00 0.00 33.84 32.93 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2df7 s ALA 277 N -2.37 -0.63 -0.14 3.52 0.00 -1.05 -4.84 121.76 116.24 2df7 s ALA 277 Ca -0.04 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 2df7 s ALA 277 Cb 0.04 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.65 2df7 s ALA 277 CO 0.37 -0.17 0.03 0.45 0.00 0.00 0.00 175.76 176.44 2df7 s SER 278 N 0.73 2.34 -1.49 0.00 0.15 -1.26 -0.80 113.70 113.37 2df7 s SER 278 Ca -0.05 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 2df7 s SER 278 Cb -0.06 -0.50 0.07 0.00 -1.71 0.00 0.00 66.02 63.82 2df7 s SER 278 CO -0.05 -0.27 0.94 -0.67 1.20 0.00 0.00 173.24 174.39 2df7 n ASP 279 N 5.11 -4.17 -4.57 5.45 -0.08 -0.97 -4.88 116.55 112.44 2df7 n ASP 279 Ca -0.08 -0.78 -0.43 0.00 -1.51 0.00 0.00 54.79 51.99 2df7 n ASP 279 Cb 0.48 -3.95 -0.03 0.00 2.34 0.00 0.00 41.12 39.97 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2df7 s ASN 280 N -3.51 6.49 0.37 1.67 2.47 0.02 -4.76 114.94 117.69 2df7 s ASN 280 Ca 0.54 0.13 -0.25 0.00 0.42 0.00 0.00 52.86 53.69 2df7 s ASN 280 Cb -0.27 -2.52 -0.09 0.00 -1.45 0.00 0.00 41.25 36.92 2df7 s ASN 280 CO 0.82 -1.32 1.06 -0.83 -3.72 0.00 0.00 177.10 173.11 2df7 s GLY 281 N 2.71 2.81 -0.23 1.21 0.00 -1.26 0.53 107.32 113.09 2df7 s GLY 281 Ca 0.41 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.80 2df7 s GLY 281 CO 0.26 1.21 0.10 1.08 0.00 0.00 0.00 173.10 175.76 2df7 s LEU 282 N -2.37 3.75 -0.02 0.66 1.43 0.15 -4.92 118.68 117.37 2df7 s LEU 282 Ca 0.55 -0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2df7 s LEU 282 Cb -0.24 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2df7 s LEU 282 CO 0.31 0.04 0.48 -0.89 0.23 0.00 0.00 176.35 176.52 2df7 s THR 283 N 1.16 5.00 0.48 5.49 2.01 -1.26 -4.48 115.64 124.04 2df7 s THR 283 Ca 0.05 1.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.83 2df7 s THR 283 Cb -0.14 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 2df7 s THR 283 CO 0.04 0.48 1.16 -0.89 -0.69 0.00 0.00 174.62 174.73 2df7 s THR 284 N -0.48 3.08 -1.44 -0.82 2.01 -1.26 -3.76 115.64 112.97 2df7 s THR 284 Ca 0.26 0.77 -0.03 0.00 0.31 0.00 0.00 61.69 63.00 2df7 s THR 284 Cb -0.17 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 68.98 2df7 s THR 284 CO 0.14 -0.05 0.28 0.61 -0.69 0.00 0.00 174.62 174.92 2df7 n GLY 285 N 0.39 -0.51 3.23 4.40 0.00 -1.13 -4.97 105.19 106.60 2df7 n GLY 285 Ca 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2df7 n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2df7 s ILE 286 N -2.96 0.09 -0.34 -0.61 1.10 -1.25 -5.11 121.20 112.13 2df7 s ILE 286 Ca 0.17 -1.67 -0.24 0.00 -0.51 0.00 0.00 60.65 58.41 2df7 s ILE 286 Cb -0.08 -1.91 0.01 0.00 0.15 0.00 0.00 42.46 40.62 2df7 s ILE 286 CO 0.21 -0.43 0.80 -1.81 -2.11 0.00 0.00 174.94 171.60 2df7 s ASP 287 N -3.00 6.61 -0.31 4.50 1.01 -1.26 -4.61 116.67 119.61 2df7 s ASP 287 Ca 0.20 0.50 -0.16 0.00 0.71 0.00 0.00 52.55 53.80 2df7 s ASP 287 Cb 0.06 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2df7 s ASP 287 CO 0.00 -0.70 0.43 0.20 0.21 0.00 0.00 175.17 175.31 2df7 s ASN 288 N 1.75 6.28 -0.10 0.27 0.01 -0.43 -4.94 114.94 117.78 2df7 s ASN 288 Ca 0.32 0.12 -0.18 0.00 -0.71 0.00 0.00 52.86 52.41 2df7 s ASN 288 Cb -0.13 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2df7 s ASN 288 CO 0.15 -0.31 0.48 -0.76 -1.51 0.00 0.00 177.10 175.15 2df7 s LEU 289 N 2.18 4.30 -0.47 0.60 1.43 -1.26 -0.93 118.68 124.52 2df7 s LEU 289 Ca 0.16 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 2df7 s LEU 289 Cb -0.16 -2.70 0.13 0.00 0.03 0.00 0.00 46.19 43.49 2df7 s LEU 289 CO 0.11 0.03 0.25 -0.32 0.23 0.00 0.00 176.35 176.65 2df7 s MET 290 N 0.45 1.55 0.72 1.70 -2.45 -0.20 -5.00 119.30 116.07 2df7 s MET 290 Ca 0.26 -2.24 -0.11 0.00 -1.25 0.00 0.00 55.69 52.35 2df7 s MET 290 Cb -0.15 -2.71 0.02 0.00 1.25 0.00 0.00 34.83 33.24 2df7 s MET 290 CO 0.11 -1.14 1.07 -1.25 1.05 0.00 0.00 175.02 174.86 2df7 s PRO 291 N 0.11 2.71 -0.12 4.11 0.04 -1.26 -1.27 135.00 139.31 2df7 s PRO 291 Ca 0.17 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.14 2df7 s PRO 291 Cb -0.25 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2df7 s PRO 291 CO 0.00 -1.25 -0.22 -0.06 0.04 0.00 0.00 177.00 175.51 2df7 s PHE 292 N -3.06 2.58 -0.36 0.56 0.40 0.01 -4.90 117.98 113.21 2df7 s PHE 292 Ca 0.59 -1.21 0.14 0.00 -0.60 0.00 0.00 56.93 55.85 2df7 s PHE 292 Cb -0.14 -1.75 0.39 0.00 0.51 0.00 0.00 43.02 42.03 2df7 s PHE 292 CO 0.55 -0.53 0.81 0.09 0.70 0.00 0.00 175.22 176.83 2df7 n ASN 293 N 3.87 1.10 -4.84 1.36 3.02 -1.25 -3.71 115.26 114.81 2df7 n ASN 293 Ca -0.20 -2.92 -0.37 0.00 -0.03 0.00 0.00 54.58 51.06 2df7 n ASN 293 Cb 0.52 -0.59 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.68 4.29 -0.14 3.41 1.43 -0.77 -4.97 118.68 119.25 2df7 s LEU 294 Ca 0.36 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 294 Cb 0.39 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.59 2df7 s LEU 294 CO -0.04 0.38 -0.06 -0.69 0.23 0.00 0.00 176.35 176.17 2df7 s VAL 295 N -0.85 1.05 -0.39 -1.59 1.01 -1.26 -0.80 120.40 117.57 2df7 s VAL 295 Ca 0.14 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2df7 s VAL 295 Cb -0.12 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.14 2df7 s VAL 295 CO 0.03 0.22 0.22 -0.63 0.00 0.00 0.00 175.10 174.95 2df7 s ILE 296 N 1.67 4.37 0.55 2.22 -1.09 -0.03 -5.01 121.20 123.89 2df7 s ILE 296 Ca 0.03 -1.11 -0.17 0.00 -2.23 0.00 0.00 60.65 57.16 2df7 s ILE 296 Cb -0.14 -3.54 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 2df7 s ILE 296 CO -0.08 -0.35 1.03 -2.16 -1.23 0.00 0.00 174.94 172.16 2df7 s PRO 297 N 1.49 3.58 0.23 2.79 0.04 -1.26 -1.50 135.00 140.37 2df7 s PRO 297 Ca 0.02 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.18 2df7 s PRO 297 Cb -0.21 -2.07 0.38 0.00 0.04 0.00 0.00 34.50 32.64 2df7 s PRO 297 CO 0.04 -0.59 1.73 1.15 0.04 0.00 0.00 177.00 179.38 2df7 h THR 298 N 0.83 0.70 0.00 1.26 2.02 -1.92 -2.06 112.91 113.73 2df7 h THR 298 Ca -0.47 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2df7 h THR 298 Cb 1.21 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2df7 h THR 298 CO 0.59 0.08 0.05 -0.55 0.37 0.00 0.00 175.52 176.06 2df7 h ASN 299 N 0.43 0.00 1.07 4.18 -1.07 -1.95 -0.75 115.58 117.48 2df7 h ASN 299 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.74 2df7 h ASN 299 Cb 0.51 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2df7 h ASN 299 CO -0.37 0.00 -0.61 -0.08 0.07 0.00 0.00 177.43 176.45 2df7 h GLU 300 N 0.00 0.00 -5.75 4.14 4.81 -1.75 -3.43 114.58 112.60 2df7 h GLU 300 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2df7 h GLU 300 Cb 0.11 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.36 2df7 h GLU 300 CO 0.00 0.00 0.63 0.42 -0.73 0.00 0.00 179.01 179.33 2df7 s ILE 301 N -3.22 4.26 -0.66 2.32 1.01 -0.29 -4.86 121.20 119.76 2df7 s ILE 301 Ca 0.05 0.01 0.25 0.00 0.00 0.00 0.00 60.65 60.96 2df7 s ILE 301 Cb 0.11 -4.66 0.20 0.00 0.01 0.00 0.00 42.46 38.12 2df7 s ILE 301 CO 0.72 -1.38 1.58 0.71 0.00 0.00 0.00 174.94 176.58 2df7 h THR 302 N 6.00 0.00 -2.92 2.92 1.35 -1.84 -3.47 112.91 114.95 2df7 h THR 302 Ca -0.28 -0.54 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 2df7 h THR 302 Cb 1.07 1.38 -0.14 0.00 -1.73 0.00 0.00 68.15 68.72 2df7 h THR 302 CO 1.16 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 176.52 2df7 s GLN 303 N -3.14 1.13 0.23 4.72 -2.07 -1.26 -4.88 119.66 114.39 2df7 s GLN 303 Ca 0.08 -0.38 -0.31 0.00 -1.82 0.00 0.00 55.36 52.94 2df7 s GLN 303 Cb 0.12 0.52 -0.14 0.00 -1.09 0.00 0.00 33.01 32.42 2df7 s GLN 303 CO 0.65 -0.45 1.33 -2.30 -1.32 0.00 0.00 175.29 173.20 2df7 n PRO 304 N 0.04 1.81 -3.13 9.60 -0.02 -1.26 -4.91 135.00 137.13 2df7 n PRO 304 Ca -0.17 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 2df7 n PRO 304 Cb 0.62 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 2df7 n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2df7 s ILE 305 N -0.19 5.03 0.00 4.25 1.01 -0.40 -3.09 121.20 127.81 2df7 s ILE 305 Ca 0.68 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2df7 s ILE 305 Cb -0.69 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2df7 s ILE 305 CO 0.51 0.31 0.43 0.35 0.00 0.00 0.00 174.94 176.54 2df7 n THR 306 N 3.48 0.00 -3.47 2.92 -2.24 0.75 -2.44 114.28 113.29 2df7 n THR 306 Ca -0.04 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2df7 n THR 306 Cb 0.51 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 2df7 n THR 306 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2df7 s SER 307 N -0.01 -0.47 -0.01 3.42 1.04 -0.98 -2.50 113.70 114.19 2df7 s SER 307 Ca 0.00 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2df7 s SER 307 Cb 0.00 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2df7 s SER 307 CO 0.00 -0.82 -0.07 -0.51 0.98 0.00 0.00 173.24 172.82 2df7 s ILE 308 N -3.47 0.55 0.02 -1.02 2.07 0.73 0.25 121.20 120.33 2df7 s ILE 308 Ca 0.03 -0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 2df7 s ILE 308 Cb -0.01 -0.48 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2df7 s ILE 308 CO -0.11 0.17 -0.04 -1.59 -1.91 0.00 0.00 174.94 171.46 2df7 s LYS 309 N 0.03 0.32 -0.16 3.50 -2.85 -0.59 -0.28 119.74 119.72 2df7 s LYS 309 Ca 0.00 -0.57 -0.02 0.00 -1.00 0.00 0.00 55.97 54.38 2df7 s LYS 309 Cb -0.05 0.02 -0.02 0.00 -2.06 0.00 0.00 37.83 35.72 2df7 s LYS 309 CO -0.00 -0.02 -0.08 -1.17 0.10 0.00 0.00 175.35 174.17 2df7 s LEU 310 N -1.31 2.91 -0.11 2.77 2.96 -0.94 -1.47 118.68 123.49 2df7 s LEU 310 Ca -0.13 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2df7 s LEU 310 Cb -0.09 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2df7 s LEU 310 CO -0.01 0.12 0.00 -0.70 -1.32 0.00 0.00 176.35 174.44 2df7 s GLU 311 N 0.65 3.20 -0.09 1.98 2.12 0.14 -1.22 118.70 125.48 2df7 s GLU 311 Ca -0.05 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.87 2df7 s GLU 311 Cb -0.15 -2.86 0.02 0.00 0.26 0.00 0.00 34.13 31.40 2df7 s GLU 311 CO 0.02 0.58 -0.10 0.42 -0.54 0.00 0.00 175.26 175.65 2df7 s ILE 312 N -0.55 1.10 -0.29 -3.70 1.01 -0.58 -0.84 121.20 117.35 2df7 s ILE 312 Ca 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 2df7 s ILE 312 Cb -0.12 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2df7 s ILE 312 CO 0.02 0.37 0.09 -0.69 0.00 0.00 0.00 174.94 174.73 2df7 s VAL 313 N 1.24 4.13 -0.20 2.92 1.01 0.17 -1.49 120.40 128.16 2df7 s VAL 313 Ca -0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 2df7 s VAL 313 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2df7 s VAL 313 CO -0.03 0.12 0.26 -0.89 0.00 0.00 0.00 175.10 174.55 2df7 s THR 314 N 1.54 5.31 0.07 3.92 2.01 0.21 -1.34 115.64 127.36 2df7 s THR 314 Ca 0.04 0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.50 2df7 s THR 314 Cb -0.17 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2df7 s THR 314 CO 0.03 0.34 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.76 2df7 s SER 315 N 0.81 1.37 -0.24 3.53 0.01 -0.49 -0.71 113.70 117.97 2df7 s SER 315 Ca 0.13 -0.67 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 2df7 s SER 315 Cb -0.13 -0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.13 2df7 s SER 315 CO 0.04 -0.18 -0.10 -0.75 0.41 0.00 0.00 173.24 172.66 2df7 s LYS 316 N -2.10 2.72 0.00 12.44 2.20 -1.26 -0.81 119.74 132.92 2df7 s LYS 316 Ca -0.01 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2df7 s LYS 316 Cb -0.07 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2df7 s LYS 316 CO 0.01 -0.41 0.79 -1.13 -0.36 0.00 0.00 175.35 174.25 2df7 n SER 317 N 4.60 0.00 -3.48 1.43 3.41 -1.03 -2.62 113.62 115.93 2df7 n SER 317 Ca -0.17 0.79 -0.40 0.00 -0.26 0.00 0.00 58.87 58.83 2df7 n SER 317 Cb 0.46 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2df7 n GLY 318 N -0.86 4.51 3.71 5.00 0.00 -1.26 -4.89 105.19 111.39 2df7 n GLY 318 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2df7 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2df7 s GLY 319 N 1.98 1.65 0.10 -0.02 0.00 -1.08 -5.12 107.32 104.83 2df7 s GLY 319 Ca 0.59 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 2df7 s GLY 319 CO -0.07 -1.45 0.09 -0.86 0.00 0.00 0.00 173.10 170.81 2df7 s GLN 320 N -3.29 0.83 0.00 2.90 -2.07 -1.26 -5.04 119.66 111.73 2df7 s GLN 320 Ca 0.30 -1.21 -0.39 0.00 -1.82 0.00 0.00 55.36 52.24 2df7 s GLN 320 Cb -0.08 0.27 -0.18 0.00 -1.09 0.00 0.00 33.01 31.93 2df7 s GLN 320 CO 0.21 -0.23 1.27 0.00 -1.32 0.00 0.00 175.29 175.21 2df7 n ALA 321 N -0.03 -2.02 0.00 2.60 0.00 -1.26 -1.82 120.51 117.97 2df7 n ALA 321 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2df7 n ALA 321 Cb 0.62 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 2.28 3.41 3.63 0.00 0.00 -1.26 -5.06 105.19 108.19 2df7 n GLY 322 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 0.00 2.11 -4.80 1.61 10.43 -0.76 -4.69 116.55 120.45 2df7 n ASP 323 Ca 0.00 1.15 -0.36 0.00 2.57 0.00 0.00 54.79 58.14 2df7 n ASP 323 Cb 0.00 -1.34 -0.06 0.00 1.84 0.00 0.00 41.12 41.56 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2df7 s GLN 324 N -0.53 4.39 -0.05 -1.24 1.11 -1.26 0.11 119.66 122.20 2df7 s GLN 324 Ca 0.69 1.07 0.01 0.00 0.01 0.00 0.00 55.36 57.13 2df7 s GLN 324 Cb -0.73 -2.84 0.02 0.00 -1.01 0.00 0.00 33.01 28.45 2df7 s GLN 324 CO 0.52 0.34 -0.04 -1.64 0.01 0.00 0.00 175.29 174.48 2df7 s MET 325 N -2.02 0.85 -0.06 2.91 -1.94 0.34 -4.78 119.30 114.60 2df7 s MET 325 Ca 0.46 -0.10 -0.30 0.00 -1.71 0.00 0.00 55.69 54.04 2df7 s MET 325 Cb -0.17 -0.88 0.09 0.00 2.01 0.00 0.00 34.83 35.88 2df7 s MET 325 CO 0.22 -0.10 0.78 -1.54 -0.01 0.00 0.00 175.02 174.37 2df7 s SER 326 N 1.00 -0.55 0.11 3.03 1.04 -1.26 0.05 113.70 117.12 2df7 s SER 326 Ca -0.10 0.52 -0.25 0.00 0.48 0.00 0.00 55.95 56.60 2df7 s SER 326 Cb -0.14 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.52 2df7 s SER 326 CO -0.00 -0.56 0.83 -1.66 0.98 0.00 0.00 173.24 172.82 2df7 s TRP 327 N -1.50 -0.30 -0.02 5.02 1.48 -0.83 -4.53 118.94 118.25 2df7 s TRP 327 Ca -0.06 0.05 0.06 0.00 -1.06 0.00 0.00 56.10 55.09 2df7 s TRP 327 Cb -0.00 0.60 -0.01 0.00 -1.16 0.00 0.00 33.47 32.89 2df7 s TRP 327 CO 0.04 -0.78 -0.20 0.45 -4.06 0.00 0.00 176.95 172.40 2df7 s SER 328 N -2.73 2.41 0.10 -2.66 0.15 0.55 -0.64 113.70 110.88 2df7 s SER 328 Ca 0.07 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.38 2df7 s SER 328 Cb -0.02 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 2df7 s SER 328 CO -0.04 0.24 -0.10 0.00 1.20 0.00 0.00 173.24 174.54 2df7 s ALA 329 N -0.42 1.13 -0.04 5.45 0.00 -0.29 -0.23 121.76 127.36 2df7 s ALA 329 Ca 0.06 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 2df7 s ALA 329 Cb -0.08 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2df7 s ALA 329 CO -0.00 -0.04 0.20 -1.12 0.00 0.00 0.00 175.76 174.80 2df7 s SER 330 N -2.49 -0.13 0.00 0.00 0.01 -0.34 -0.69 113.70 110.05 2df7 s SER 330 Ca 0.06 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2df7 s SER 330 Cb -0.02 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2df7 s SER 330 CO -0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2df7 n GLY 331 N 2.25 2.35 2.98 3.44 0.00 0.83 0.31 105.19 117.35 2df7 n GLY 331 Ca -0.17 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 2df7 n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 332 N 0.00 0.58 0.21 1.61 0.01 -1.16 -1.33 113.70 113.63 2df7 s SER 332 Ca 0.00 -0.27 0.10 0.00 1.31 0.00 0.00 55.95 57.09 2df7 s SER 332 Cb 0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2df7 s SER 332 CO 0.00 -0.07 -0.20 -0.76 0.41 0.00 0.00 173.24 172.62 2df7 s LEU 333 N -0.71 2.49 -0.12 2.44 1.43 0.40 -1.97 118.68 122.64 2df7 s LEU 333 Ca -0.04 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2df7 s LEU 333 Cb -0.05 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.18 2df7 s LEU 333 CO -0.00 0.03 -0.12 0.00 0.23 0.00 0.00 176.35 176.49 2df7 s ALA 334 N -2.15 1.59 -0.24 4.21 0.00 0.10 -1.07 121.76 124.20 2df7 s ALA 334 Ca 0.22 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 2df7 s ALA 334 Cb -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 334 CO 0.10 -0.28 0.08 0.08 0.00 0.00 0.00 175.76 175.74 2df7 s VAL 335 N 1.38 4.49 -0.31 0.00 1.01 0.62 -0.42 120.40 127.16 2df7 s VAL 335 Ca 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 2df7 s VAL 335 Cb -0.13 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2df7 s VAL 335 CO -0.07 0.34 0.09 -0.89 0.00 0.00 0.00 175.10 174.58 2df7 s THR 336 N 1.49 3.92 -0.53 3.92 2.01 0.12 -0.40 115.64 126.17 2df7 s THR 336 Ca 0.06 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 2df7 s THR 336 Cb -0.15 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.32 2df7 s THR 336 CO 0.04 -0.03 0.72 -0.63 -0.69 0.00 0.00 174.62 174.03 2df7 s ILE 337 N 1.46 4.73 0.01 1.82 -1.09 0.05 -0.91 121.20 127.28 2df7 s ILE 337 Ca 0.01 -0.34 -0.34 0.00 -2.23 0.00 0.00 60.65 57.74 2df7 s ILE 337 Cb -0.18 -4.38 -0.13 0.00 -1.58 0.00 0.00 42.46 36.18 2df7 s ILE 337 CO 0.03 -0.93 1.73 1.41 -1.23 0.00 0.00 174.94 175.95 2df7 n HIS 338 N 6.55 2.26 -1.01 3.97 8.25 -1.10 -0.21 115.22 133.93 2df7 n HIS 338 Ca -0.05 0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.56 2df7 n HIS 338 Cb 0.46 -2.59 -0.00 0.00 1.12 0.00 0.00 29.99 28.97 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 3.91 0.17 0.37 -1.41 0.00 -1.04 -4.60 105.19 102.59 2df7 n GLY 339 Ca 0.20 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2df7 n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2df7 h GLY 340 N 0.00 0.83 -0.96 -0.02 0.00 -0.60 -1.73 103.07 100.59 2df7 h GLY 340 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2df7 h GLY 340 CO 0.02 0.10 0.00 0.70 0.00 0.00 0.00 176.54 177.36 2df7 n ASN 341 N -4.50 1.71 -4.67 0.19 3.02 0.51 -4.09 115.26 107.44 2df7 n ASN 341 Ca 0.14 -1.81 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 2df7 n ASN 341 Cb 0.44 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 2df7 n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2df7 s TYR 342 N -1.70 2.33 -0.15 3.10 5.04 -0.65 -4.88 117.35 120.43 2df7 s TYR 342 Ca 0.29 0.44 -0.38 0.00 -2.44 0.00 0.00 57.07 54.99 2df7 s TYR 342 Cb 0.15 -3.82 -0.15 0.00 0.35 0.00 0.00 41.96 38.50 2df7 s TYR 342 CO 0.22 -3.28 1.72 -2.30 -1.34 0.00 0.00 175.55 170.57 2df7 n PRO 343 N 6.51 1.49 0.00 4.97 -0.02 -1.26 -0.70 135.00 146.00 2df7 n PRO 343 Ca 0.16 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2df7 n PRO 343 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2df7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 344 N 3.99 2.94 0.26 -1.23 0.00 0.12 -4.88 105.19 106.39 2df7 n GLY 344 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 0.87 0.00 4.61 0.00 -1.12 -2.28 119.26 121.34 2df7 h ALA 345 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2df7 h ALA 345 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2df7 h ALA 345 CO 0.00 0.63 -0.46 1.28 0.00 0.00 0.00 179.25 180.71 2df7 n LEU 346 N -4.11 0.13 -4.25 0.00 4.77 -1.26 -4.92 117.00 107.37 2df7 n LEU 346 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2df7 n LEU 346 Cb 0.44 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 2df7 n LEU 346 CO 0.45 0.02 -0.48 0.00 -1.33 0.00 0.00 177.39 176.05 2df7 s ARG 347 N -1.46 1.03 0.74 3.23 1.70 -1.26 -4.28 118.95 118.65 2df7 s ARG 347 Ca 0.00 -1.16 -0.08 0.00 -0.47 0.00 0.00 55.73 54.02 2df7 s ARG 347 Cb 0.00 -1.09 0.16 0.00 -0.57 0.00 0.00 34.95 33.45 2df7 s ARG 347 CO 0.00 0.23 1.00 -0.35 -1.08 0.00 0.00 175.30 175.11 2df7 n PRO 348 N 0.89 -0.63 -4.24 3.89 -0.04 -1.26 0.10 135.00 133.71 2df7 n PRO 348 Ca -0.18 -1.98 -0.17 0.00 -0.04 0.00 0.00 63.50 61.13 2df7 n PRO 348 Cb 0.55 -0.90 -0.14 0.00 -0.04 0.00 0.00 33.50 32.97 2df7 n PRO 348 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2df7 s VAL 349 N -3.08 0.69 -0.16 0.52 -7.23 -0.53 -4.35 120.40 106.26 2df7 s VAL 349 Ca 0.60 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 2df7 s VAL 349 Cb -0.02 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.29 2df7 s VAL 349 CO 0.41 0.00 -0.17 -0.89 -0.31 0.00 0.00 175.10 174.15 2df7 s THR 350 N -0.60 2.47 -0.15 5.32 2.01 -0.73 0.25 115.64 124.21 2df7 s THR 350 Ca -0.00 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 2df7 s THR 350 Cb -0.06 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2df7 s THR 350 CO 0.00 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 2df7 s LEU 351 N 0.99 3.61 -0.23 4.42 1.43 0.06 -0.74 118.68 128.21 2df7 s LEU 351 Ca -0.02 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 351 Cb -0.15 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2df7 s LEU 351 CO -0.04 0.23 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 2df7 s VAL 352 N 0.00 2.24 0.01 -1.59 1.01 -0.33 -1.33 120.40 120.41 2df7 s VAL 352 Ca 0.04 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 60.77 2df7 s VAL 352 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2df7 s VAL 352 CO 0.02 0.21 -0.12 0.00 0.00 0.00 0.00 175.10 175.20 2df7 s ALA 353 N 1.20 2.82 0.06 5.51 0.00 0.92 -0.52 121.76 131.75 2df7 s ALA 353 Ca -0.03 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2df7 s ALA 353 Cb -0.17 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2df7 s ALA 353 CO -0.08 0.59 -0.12 1.52 0.00 0.00 0.00 175.76 177.68 2df7 s TYR 354 N -0.94 1.02 0.07 0.00 -0.85 -0.67 -1.03 117.35 114.96 2df7 s TYR 354 Ca 0.16 -0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 56.11 2df7 s TYR 354 Cb -0.11 -0.58 0.01 0.00 0.38 0.00 0.00 41.96 41.66 2df7 s TYR 354 CO 0.06 0.01 0.27 -1.83 -1.52 0.00 0.00 175.55 172.53 2df7 s GLU 355 N -1.71 0.86 -1.09 -3.49 -1.05 -0.66 -1.59 118.70 109.96 2df7 s GLU 355 Ca -0.05 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2df7 s GLU 355 Cb -0.10 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2df7 s GLU 355 CO 0.02 -0.29 0.00 0.54 0.95 0.00 0.00 175.26 176.48 2df7 n ARG 356 N 0.20 -0.74 -3.10 -4.83 3.00 -0.69 -2.05 116.66 108.45 2df7 n ARG 356 Ca -0.17 0.83 -0.39 0.00 -0.01 0.00 0.00 57.85 58.11 2df7 n ARG 356 Cb 0.61 -4.79 -0.05 0.00 0.00 0.00 0.00 32.46 28.23 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2df7 s VAL 357 N -2.41 4.76 0.22 1.55 1.01 -0.44 -2.64 120.40 122.45 2df7 s VAL 357 Ca 0.00 1.45 -0.32 0.00 0.00 0.00 0.00 61.98 63.11 2df7 s VAL 357 Cb 0.00 -4.02 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 2df7 s VAL 357 CO 0.00 0.42 1.49 0.00 0.00 0.00 0.00 175.10 177.01 2df7 n ALA 358 N 2.52 1.40 -1.74 5.51 0.00 -1.26 -4.17 120.51 122.78 2df7 n ALA 358 Ca -0.05 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 2df7 n ALA 358 Cb 0.50 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 2df7 n ALA 358 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2df7 n THR 359 N 2.41 1.87 -0.19 0.00 -1.04 -1.26 -1.69 114.28 114.37 2df7 n THR 359 Ca 0.13 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2df7 n THR 359 Cb 0.31 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 0.79 1.51 3.76 3.41 0.00 -0.50 -4.86 105.19 109.30 2df7 n GLY 360 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.15 3.73 -0.19 1.61 0.01 -0.68 -4.72 113.70 110.31 2df7 s SER 361 Ca 0.00 1.24 -0.04 0.00 1.31 0.00 0.00 55.95 58.45 2df7 s SER 361 Cb 0.00 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 2df7 s SER 361 CO 0.00 -2.44 -0.02 -0.69 0.41 0.00 0.00 173.24 170.50 2df7 s VAL 362 N -3.11 3.81 -0.38 3.43 1.01 -1.26 -1.52 120.40 122.38 2df7 s VAL 362 Ca 0.63 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 2df7 s VAL 362 Cb -0.16 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2df7 s VAL 362 CO 0.55 0.44 0.26 -0.69 0.00 0.00 0.00 175.10 175.67 2df7 s VAL 363 N 0.92 5.17 -0.14 2.92 1.01 0.55 -1.89 120.40 128.93 2df7 s VAL 363 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2df7 s VAL 363 Cb -0.14 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2df7 s VAL 363 CO 0.02 -0.17 0.49 -0.89 0.00 0.00 0.00 175.10 174.54 2df7 s THR 364 N 1.68 5.17 -0.11 3.92 2.01 0.89 -0.49 115.64 128.71 2df7 s THR 364 Ca 0.05 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2df7 s THR 364 Cb -0.18 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 2df7 s THR 364 CO 0.10 0.29 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.51 2df7 s VAL 365 N 0.87 3.20 -0.11 3.82 1.01 0.12 -2.10 120.40 127.20 2df7 s VAL 365 Ca 0.25 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2df7 s VAL 365 Cb -0.15 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.96 2df7 s VAL 365 CO 0.10 0.54 0.23 0.00 0.00 0.00 0.00 175.10 175.98 2df7 s ALA 366 N 0.03 -0.46 0.37 5.51 0.00 -0.79 -1.06 121.76 125.37 2df7 s ALA 366 Ca -0.04 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2df7 s ALA 366 Cb -0.14 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2df7 s ALA 366 CO 0.04 -0.54 0.64 0.20 0.00 0.00 0.00 175.76 176.11 2df7 s GLY 367 N 2.17 0.96 -0.01 0.00 0.00 -0.21 -0.75 107.32 109.48 2df7 s GLY 367 Ca -0.00 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2df7 s GLY 367 CO -0.08 -0.66 -0.07 0.14 0.00 0.00 0.00 173.10 172.43 2df7 s VAL 368 N -2.58 0.57 -0.07 1.40 1.01 -0.29 -0.72 120.40 119.72 2df7 s VAL 368 Ca 0.23 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2df7 s VAL 368 Cb -0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2df7 s VAL 368 CO 0.16 0.17 -0.23 -0.44 0.00 0.00 0.00 175.10 174.76 2df7 s SER 369 N -0.09 2.93 -0.12 3.32 0.01 -0.03 -2.05 113.70 117.67 2df7 s SER 369 Ca 0.02 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2df7 s SER 369 Cb -0.04 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 2df7 s SER 369 CO -0.00 0.19 -0.11 0.20 0.41 0.00 0.00 173.24 173.92 2df7 s ASN 370 N 0.10 4.17 0.16 2.44 0.01 0.87 -0.97 114.94 121.73 2df7 s ASN 370 Ca -0.11 -0.26 0.05 0.00 -0.71 0.00 0.00 52.86 51.83 2df7 s ASN 370 Cb -0.15 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 2df7 s ASN 370 CO 0.06 0.20 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.39 2df7 s PHE 371 N 0.12 1.32 -0.16 2.20 0.40 -0.08 0.19 117.98 121.97 2df7 s PHE 371 Ca -0.05 -0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 2df7 s PHE 371 Cb -0.15 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 2df7 s PHE 371 CO 0.04 0.09 -0.04 -1.21 0.70 0.00 0.00 175.22 174.81 2df7 s GLU 372 N -3.75 3.67 0.10 0.44 2.02 -0.42 -1.91 118.70 118.85 2df7 s GLU 372 Ca 0.18 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.66 2df7 s GLU 372 Cb 0.03 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2df7 s GLU 372 CO 0.02 0.24 -0.06 -0.51 0.02 0.00 0.00 175.26 174.96 2df7 s LEU 373 N 0.38 2.48 -0.15 1.80 1.43 0.03 -1.33 118.68 123.32 2df7 s LEU 373 Ca -0.04 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 2df7 s LEU 373 Cb -0.14 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.06 2df7 s LEU 373 CO 0.03 -0.49 -0.16 -0.63 0.23 0.00 0.00 176.35 175.33 2df7 s ILE 374 N -3.66 1.70 0.71 -0.59 1.01 -0.85 -1.32 121.20 118.19 2df7 s ILE 374 Ca 0.12 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2df7 s ILE 374 Cb 0.06 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.99 2df7 s ILE 374 CO -0.05 0.48 1.17 -2.16 0.00 0.00 0.00 174.94 174.38 2df7 s PRO 375 N 1.37 2.36 0.97 2.79 0.04 -1.26 -1.24 135.00 140.02 2df7 s PRO 375 Ca 0.03 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 2df7 s PRO 375 Cb -0.13 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.71 2df7 s PRO 375 CO -0.10 -1.63 1.17 0.54 0.04 0.00 0.00 177.00 177.01 2df7 s ASN 376 N -2.26 3.02 0.27 6.66 2.20 -0.51 -4.41 114.94 119.91 2df7 s ASN 376 Ca 0.71 0.78 -0.01 0.00 -0.94 0.00 0.00 52.86 53.41 2df7 s ASN 376 Cb -0.26 -1.21 0.57 0.00 -2.00 0.00 0.00 41.25 38.35 2df7 s ASN 376 CO 0.44 -2.84 1.73 -0.65 -2.94 0.00 0.00 177.10 172.84 2df7 h PRO 377 N -1.70 0.49 -0.07 3.55 0.11 -1.96 0.12 132.00 132.53 2df7 h PRO 377 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2df7 h PRO 377 Cb 1.31 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2df7 h PRO 377 CO 0.53 0.32 -0.03 1.49 -0.21 0.00 0.00 178.00 180.11 2df7 h GLU 378 N 0.50 0.15 0.00 1.05 4.57 -1.94 -3.05 114.58 115.86 2df7 h GLU 378 Ca 0.48 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.54 2df7 h GLU 378 Cb 0.77 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2df7 h GLU 378 CO -0.43 0.50 -0.28 1.25 -1.18 0.00 0.00 179.01 178.87 2df7 h LEU 379 N -0.21 0.00 -2.64 1.64 5.85 -1.79 -2.66 115.31 115.50 2df7 h LEU 379 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2df7 h LEU 379 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2df7 h LEU 379 CO 0.01 0.28 -0.01 0.00 -0.34 0.00 0.00 178.44 178.38 2df7 h ALA 380 N 1.72 1.24 0.00 1.25 0.00 -0.65 0.50 119.26 123.33 2df7 h ALA 380 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2df7 h ALA 380 Cb 0.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2df7 h ALA 380 CO 0.04 0.01 -0.11 0.87 0.00 0.00 0.00 179.25 180.06 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.50 -3.30 116.57 113.34 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2df7 h LYS 381 CO 0.00 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2df7 n ASN 382 N -3.30 0.65 -4.20 0.86 3.02 -0.00 -5.00 115.26 107.30 2df7 n ASN 382 Ca -0.00 -0.95 -0.35 0.00 -0.03 0.00 0.00 54.58 53.25 2df7 n ASN 382 Cb 0.33 0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.11 3.61 0.28 3.41 1.43 -0.21 -5.09 118.68 121.99 2df7 s LEU 383 Ca 0.00 -1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 51.73 2df7 s LEU 383 Cb 0.00 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 2df7 s LEU 383 CO 0.00 -0.20 1.12 -0.69 0.23 0.00 0.00 176.35 176.81 2df7 s VAL 384 N 1.30 3.41 0.15 -1.59 1.01 -1.26 -4.75 120.40 118.67 2df7 s VAL 384 Ca -0.03 1.42 0.11 0.00 0.00 0.00 0.00 61.98 63.48 2df7 s VAL 384 Cb -0.18 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2df7 s VAL 384 CO -0.02 0.34 -0.25 0.42 0.00 0.00 0.00 175.10 175.59 2df7 s THR 385 N -1.14 2.35 0.21 3.92 -4.23 -1.26 -4.74 115.64 110.75 2df7 s THR 385 Ca 0.45 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2df7 s THR 385 Cb -0.33 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2df7 s THR 385 CO 0.42 0.02 0.27 -1.61 -0.54 0.00 0.00 174.62 173.17 2df7 s GLU 386 N -2.29 1.32 0.32 3.99 2.02 -0.35 -4.71 118.70 119.00 2df7 s GLU 386 Ca 0.17 -1.47 0.17 0.00 0.02 0.00 0.00 54.97 53.86 2df7 s GLU 386 Cb -0.09 0.35 0.31 0.00 0.10 0.00 0.00 34.13 34.79 2df7 s GLU 386 CO 0.08 -0.48 1.55 1.88 0.02 0.00 0.00 175.26 178.31 2df7 h TYR 387 N 2.48 0.00 0.00 1.61 -1.99 -1.85 0.35 116.97 117.58 2df7 h TYR 387 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2df7 h TYR 387 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.37 0.45 0.00 0.41 -0.00 0.00 0.00 178.16 179.39 2df7 n GLY 388 N 0.86 0.20 2.19 3.88 0.00 -1.26 -4.80 105.19 106.26 2df7 n GLY 388 Ca 0.01 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 2df7 n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2df7 n ARG 389 N 1.58 0.00 -2.80 1.61 0.63 -1.26 -4.89 116.66 111.52 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2df7 n ARG 389 Cb 0.00 -0.92 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2df7 s PHE 390 N 0.59 3.52 -0.41 -0.14 5.36 -1.26 -4.98 117.98 120.66 2df7 s PHE 390 Ca 0.58 1.47 0.03 0.00 -0.96 0.00 0.00 56.93 58.05 2df7 s PHE 390 Cb -0.82 -3.07 0.16 0.00 -0.34 0.00 0.00 43.02 38.95 2df7 s PHE 390 CO 0.40 -0.14 0.30 0.34 -1.46 0.00 0.00 175.22 174.66 2df7 s ASP 391 N 1.05 2.28 0.25 6.13 -1.08 -1.26 -5.05 116.67 119.00 2df7 s ASP 391 Ca 0.45 -2.80 -0.03 0.00 -0.52 0.00 0.00 52.55 49.64 2df7 s ASP 391 Cb -0.18 -0.54 0.50 0.00 -1.46 0.00 0.00 42.92 41.24 2df7 s ASP 391 CO 0.18 -0.22 1.33 -2.65 0.52 0.00 0.00 175.17 174.34 2df7 n PRO 392 N 3.22 -0.07 -0.23 4.34 -0.02 -1.26 -1.86 135.00 139.13 2df7 n PRO 392 Ca 0.22 1.31 0.10 0.00 -2.02 0.00 0.00 63.50 63.10 2df7 n PRO 392 Cb 0.43 -2.00 0.22 0.00 -0.02 0.00 0.00 33.50 32.12 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.49 2.07 0.22 -1.23 0.00 -1.26 -4.61 105.19 98.89 2df7 n GLY 393 Ca 0.16 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.56 0.72 -0.51 4.61 0.00 -1.75 -0.80 119.26 125.07 2df7 h ALA 394 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2df7 h ALA 394 Cb 0.87 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2df7 h ALA 394 CO 0.00 0.02 -0.08 1.98 0.00 0.00 0.00 179.25 181.17 2df7 h MET 395 N 0.63 0.96 -0.79 0.00 -1.53 -1.78 -0.74 114.93 111.67 2df7 h MET 395 Ca 0.23 -0.35 -0.02 0.00 -3.44 0.00 0.00 59.70 56.12 2df7 h MET 395 Cb 0.06 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 2df7 h MET 395 CO -0.12 1.01 0.40 -0.91 0.14 0.00 0.00 176.91 177.44 2df7 h ASN 396 N 0.82 1.02 -0.67 1.39 2.35 -1.77 -0.46 115.58 118.26 2df7 h ASN 396 Ca 0.13 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2df7 h ASN 396 Cb 0.64 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2df7 h ASN 396 CO 0.04 0.85 0.19 0.22 -1.65 0.00 0.00 177.43 177.08 2df7 h TYR 397 N 1.11 1.12 -0.46 1.19 3.20 -0.95 0.12 116.97 122.30 2df7 h TYR 397 Ca 0.27 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2df7 h TYR 397 Cb 0.08 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2df7 h TYR 397 CO 0.01 0.90 0.17 1.15 -1.64 0.00 0.00 178.16 178.75 2df7 h THR 398 N 1.03 1.21 -0.68 1.81 2.02 -0.49 -0.10 112.91 117.71 2df7 h THR 398 Ca 0.22 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2df7 h THR 398 Cb 0.33 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2df7 h THR 398 CO -0.00 0.25 0.26 0.11 0.37 0.00 0.00 175.52 176.51 2df7 h LYS 399 N 0.60 1.03 -0.01 6.66 1.57 -0.78 -0.88 116.57 124.77 2df7 h LYS 399 Ca 0.15 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2df7 h LYS 399 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2df7 h LYS 399 CO -0.01 0.86 0.01 1.25 -0.57 0.00 0.00 179.45 180.99 2df7 h LEU 400 N 0.98 0.02 -0.08 2.94 5.85 -0.46 -0.25 115.31 124.30 2df7 h LEU 400 Ca 0.23 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2df7 h LEU 400 Cb 0.22 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2df7 h LEU 400 CO -0.02 0.13 -0.18 0.40 -0.34 0.00 0.00 178.44 178.43 2df7 h ILE 401 N -0.10 0.54 -0.32 4.05 1.08 -0.80 -1.86 117.51 120.10 2df7 h ILE 401 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2df7 h ILE 401 Cb 0.12 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 2df7 h ILE 401 CO -0.00 0.00 0.02 -0.07 -0.69 0.00 0.00 178.15 177.41 2df7 h LEU 402 N -0.26 0.45 -1.28 1.44 3.38 -1.06 -1.35 115.31 116.63 2df7 h LEU 402 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2df7 h LEU 402 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2df7 h LEU 402 CO -0.23 0.50 -0.26 0.77 0.09 0.00 0.00 178.44 179.31 2df7 h SER 403 N 0.47 0.00 -0.59 -0.43 4.64 -0.49 -2.21 113.55 114.94 2df7 h SER 403 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2df7 h SER 403 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2df7 h SER 403 CO 0.01 0.26 0.00 -0.62 -0.87 0.00 0.00 176.83 175.61 2df7 n GLU 404 N -3.56 4.51 -0.27 4.77 -0.58 -0.58 -4.64 120.64 120.28 2df7 n GLU 404 Ca -0.01 -3.03 0.08 0.00 -0.42 0.00 0.00 57.16 53.78 2df7 n GLU 404 Cb 0.40 -2.15 0.20 0.00 -0.57 0.00 0.00 31.44 29.32 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.99 0.14 -0.26 3.49 2.43 -0.70 0.15 114.38 123.62 2df7 h ARG 405 Ca 0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2df7 h ARG 405 Cb 1.81 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2df7 h ARG 405 CO 0.41 0.09 -0.23 0.93 -1.51 0.00 0.00 179.97 179.66 2df7 h GLU 406 N 0.14 0.62 -0.41 0.20 3.07 -1.85 0.15 114.58 116.51 2df7 h GLU 406 Ca 0.46 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2df7 h GLU 406 Cb 0.85 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2df7 h GLU 406 CO -0.66 0.91 0.01 -0.09 -1.40 0.00 0.00 179.01 177.78 2df7 h ARG 407 N 0.35 0.65 0.00 2.33 2.43 -1.69 -2.69 114.38 115.76 2df7 h ARG 407 Ca 0.05 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2df7 h ARG 407 Cb 0.78 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2df7 h ARG 407 CO 0.06 0.67 -0.42 1.28 -1.51 0.00 0.00 179.97 180.04 2df7 n LEU 408 N -4.25 0.53 -2.34 3.80 4.77 0.45 -4.97 117.00 115.00 2df7 n LEU 408 Ca 0.02 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2df7 n LEU 408 Cb 0.27 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2df7 n LEU 408 CO 0.40 0.00 0.07 0.61 -1.33 0.00 0.00 177.39 177.14 2df7 n GLY 409 N 1.41 -0.12 3.58 -0.72 0.00 0.48 -4.96 105.19 104.87 2df7 n GLY 409 Ca 0.05 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -3.08 4.36 0.34 -0.61 1.01 -0.80 -5.02 121.20 117.41 2df7 s ILE 410 Ca 0.29 0.92 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2df7 s ILE 410 Cb -0.13 -4.51 -0.01 0.00 0.01 0.00 0.00 42.46 37.83 2df7 s ILE 410 CO 0.36 -0.91 0.46 -0.54 0.00 0.00 0.00 174.94 174.30 2df7 s LYS 411 N 4.04 3.08 -0.04 2.79 1.02 -1.26 -4.87 119.74 124.50 2df7 s LYS 411 Ca 0.41 -1.04 0.21 0.00 0.02 0.00 0.00 55.97 55.57 2df7 s LYS 411 Cb -0.09 -2.79 -0.28 0.00 -0.52 0.00 0.00 37.83 34.15 2df7 s LYS 411 CO 0.28 0.06 0.46 0.25 -0.92 0.00 0.00 175.35 175.48 2df7 n THR 412 N -1.62 0.40 -4.24 2.17 -2.24 -0.90 -4.65 114.28 103.20 2df7 n THR 412 Ca 0.00 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 2df7 n THR 412 Cb 0.58 -0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 2df7 n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2df7 s VAL 413 N -3.27 0.61 0.10 2.28 -7.23 -1.26 -0.57 120.40 111.07 2df7 s VAL 413 Ca -0.07 -0.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 2df7 s VAL 413 Cb 0.12 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 2df7 s VAL 413 CO 0.88 0.24 -0.09 0.26 -0.31 0.00 0.00 175.10 176.07 2df7 s TRP 414 N 0.78 1.04 0.02 2.82 0.52 0.50 -4.75 118.94 119.87 2df7 s TRP 414 Ca -0.11 -0.72 -0.30 0.00 0.02 0.00 0.00 56.10 54.98 2df7 s TRP 414 Cb -0.14 -0.57 -0.04 0.00 -1.15 0.00 0.00 33.47 31.57 2df7 s TRP 414 CO 0.01 -0.02 1.05 -2.14 0.02 0.00 0.00 176.95 175.86 2df7 s PRO 415 N -3.13 4.52 0.30 4.98 0.02 -1.26 -0.15 135.00 140.28 2df7 s PRO 415 Ca 0.08 1.53 0.05 0.00 0.02 0.00 0.00 61.00 62.68 2df7 s PRO 415 Cb -0.00 -3.42 0.72 0.00 0.02 0.00 0.00 34.50 31.81 2df7 s PRO 415 CO -0.01 -0.11 1.77 1.15 -0.33 0.00 0.00 177.00 179.47 2df7 h THR 416 N 4.69 0.69 -0.92 0.99 2.02 -1.20 -1.17 112.91 118.01 2df7 h THR 416 Ca -0.41 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 66.60 2df7 h THR 416 Cb 1.22 -0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2df7 h THR 416 CO 0.77 0.13 0.57 -0.09 0.37 0.00 0.00 175.52 177.27 2df7 h ARG 417 N 0.72 0.97 -0.31 6.66 2.43 -1.84 -0.07 114.38 122.95 2df7 h ARG 417 Ca 0.57 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.54 2df7 h ARG 417 Cb 0.89 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2df7 h ARG 417 CO -0.39 0.64 -0.37 0.93 -1.51 0.00 0.00 179.97 179.27 2df7 h GLU 418 N 1.00 0.71 -0.67 0.20 5.08 -1.61 -2.25 114.58 117.04 2df7 h GLU 418 Ca 0.42 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2df7 h GLU 418 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2df7 h GLU 418 CO -0.21 0.96 0.25 -0.92 -1.00 0.00 0.00 179.01 178.10 2df7 h TYR 419 N 0.59 1.03 -0.52 4.33 3.20 -0.92 0.11 116.97 124.80 2df7 h TYR 419 Ca 0.06 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2df7 h TYR 419 Cb 0.90 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2df7 h TYR 419 CO 0.04 0.81 0.32 1.15 -1.64 0.00 0.00 178.16 178.85 2df7 h THR 420 N 0.95 1.07 -0.58 1.81 2.02 -0.94 0.29 112.91 117.53 2df7 h THR 420 Ca 0.22 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2df7 h THR 420 Cb 0.23 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2df7 h THR 420 CO -0.02 0.12 0.21 0.44 0.37 0.00 0.00 175.52 176.65 2df7 h ASP 421 N 0.64 0.82 -0.86 4.18 3.32 -0.78 -2.34 116.42 121.39 2df7 h ASP 421 Ca 0.21 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.12 2df7 h ASP 421 Cb -0.00 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 2df7 h ASP 421 CO -0.08 0.78 0.56 0.15 -1.72 0.00 0.00 179.24 178.94 2df7 h PHE 422 N 0.81 1.01 -0.68 4.55 3.57 -0.19 -0.74 116.94 125.27 2df7 h PHE 422 Ca 0.19 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2df7 h PHE 422 Cb 0.23 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2df7 h PHE 422 CO 0.01 0.57 0.16 0.00 -2.23 0.00 0.00 178.31 176.82 2df7 h ARG 423 N 1.03 1.08 0.47 1.11 3.08 -0.45 -2.19 114.38 118.51 2df7 h ARG 423 Ca 0.35 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2df7 h ARG 423 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2df7 h ARG 423 CO -0.12 0.96 -0.22 0.93 -1.07 0.00 0.00 179.97 180.45 2df7 h GLU 424 N 1.03 -0.60 0.00 0.04 5.08 -0.92 -1.05 114.58 118.15 2df7 h GLU 424 Ca 0.21 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2df7 h GLU 424 Cb 0.37 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2df7 h GLU 424 CO 0.00 -0.31 0.22 0.66 -1.00 0.00 0.00 179.01 178.59 2df7 n TYR 425 N -5.27 0.45 -0.10 4.33 4.01 -0.36 -1.53 117.16 118.69 2df7 n TYR 425 Ca -0.11 0.24 -0.23 0.00 -0.16 0.00 0.00 57.90 57.63 2df7 n TYR 425 Cb 0.30 -0.72 -0.12 0.00 -0.31 0.00 0.00 39.34 38.50 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2df7 n PHE 426 N -2.01 0.47 0.40 -0.72 -0.00 -0.83 -4.14 117.46 110.63 2df7 n PHE 426 Ca -0.01 0.15 0.01 0.00 -0.00 0.00 0.00 57.45 57.60 2df7 n PHE 426 Cb 0.24 -1.05 0.07 0.00 -0.00 0.00 0.00 39.48 38.74 2df7 n PHE 426 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2df7 n MET 427 N -3.88 0.20 0.00 -4.13 1.56 -0.45 -5.11 117.12 105.30 2df7 n MET 427 Ca -0.43 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.00 2df7 n MET 427 Cb 0.90 -1.19 0.00 0.00 2.15 0.00 0.00 33.22 35.08 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63