#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 h PRO 13 N 0.00 0.29 -0.73 5.55 0.11 -1.99 -2.06 132.00 133.16 2df7 h PRO 13 Ca 0.00 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.16 2df7 h PRO 13 Cb 0.00 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 2df7 h PRO 13 CO 0.00 0.19 0.41 0.35 -0.21 0.00 0.00 178.00 178.74 2df7 h PHE 14 N 0.30 0.76 -0.60 0.65 3.57 -1.93 0.14 116.94 119.82 2df7 h PHE 14 Ca 0.21 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2df7 h PHE 14 Cb 0.23 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2df7 h PHE 14 CO -0.17 0.35 0.13 0.82 -2.23 0.00 0.00 178.31 177.21 2df7 h ILE 15 N 0.74 1.24 -0.46 1.41 1.08 -1.86 0.14 117.51 119.81 2df7 h ILE 15 Ca 0.33 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2df7 h ILE 15 Cb 0.23 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 2df7 h ILE 15 CO -0.20 0.34 0.16 -0.09 -0.69 0.00 0.00 178.15 177.67 2df7 h ARG 16 N 0.90 0.70 -0.44 2.37 2.43 -0.52 -1.21 114.38 118.61 2df7 h ARG 16 Ca 0.19 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2df7 h ARG 16 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2df7 h ARG 16 CO 0.00 0.65 0.05 1.03 -1.51 0.00 0.00 179.97 180.19 2df7 h SER 17 N 0.60 0.72 0.23 -3.80 0.87 -0.26 0.10 113.55 112.01 2df7 h SER 17 Ca 0.15 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2df7 h SER 17 Cb 0.23 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2df7 h SER 17 CO -0.01 0.82 -0.11 0.25 -0.53 0.00 0.00 176.83 177.25 2df7 h LEU 18 N 0.60 -0.26 0.00 2.23 5.85 -0.53 -1.60 115.31 121.59 2df7 h LEU 18 Ca 0.13 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2df7 h LEU 18 Cb 0.42 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2df7 h LEU 18 CO 0.01 -0.15 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.46 2df7 h LEU 19 N -0.36 0.00 -6.02 2.25 3.38 -1.24 -3.38 115.31 109.94 2df7 h LEU 19 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 2df7 h LEU 19 Cb 0.27 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.63 2df7 h LEU 19 CO 0.05 0.33 -1.01 0.23 0.09 0.00 0.00 178.44 178.13 2df7 n MET 20 N -3.14 1.11 -0.32 1.13 2.81 0.36 -4.99 117.12 114.08 2df7 n MET 20 Ca 0.02 -3.53 0.29 0.00 -1.81 0.00 0.00 57.70 52.67 2df7 n MET 20 Cb 0.67 -1.46 0.63 0.00 -0.71 0.00 0.00 33.22 32.35 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 3.93 0.18 0.00 0.03 0.11 -1.45 0.29 132.00 135.09 2df7 h PRO 21 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.84 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2df7 h PRO 21 CO 0.54 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 2df7 n THR 22 N -4.42 1.01 1.20 -1.15 -2.24 -1.26 -1.37 114.28 106.06 2df7 n THR 22 Ca 0.25 0.25 0.13 0.00 -2.27 0.00 0.00 64.05 62.42 2df7 n THR 22 Cb 1.06 -1.10 0.47 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.37 0.00 0.00 4.28 -2.24 0.09 -5.04 114.28 110.00 2df7 n THR 23 Ca 0.04 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2df7 n THR 23 Cb 0.09 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.38 1.73 3.92 3.38 0.00 -0.47 -5.05 105.19 110.09 2df7 n GLY 24 Ca 0.10 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.49 2.54 0.01 1.61 0.04 -1.26 -4.58 135.00 131.87 2df7 s PRO 25 Ca 0.00 -0.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.62 2df7 s PRO 25 Cb 0.00 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.40 2df7 s PRO 25 CO 0.00 -0.99 0.68 0.00 0.04 0.00 0.00 177.00 176.73 2df7 s ALA 26 N -3.13 -1.73 0.42 8.56 0.00 -1.26 -4.96 121.76 119.66 2df7 s ALA 26 Ca 0.57 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 53.37 2df7 s ALA 26 Cb -0.11 0.25 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 2df7 s ALA 26 CO 0.45 -0.50 1.03 -1.12 0.00 0.00 0.00 175.76 175.62 2df7 s SER 27 N -1.71 6.70 -0.01 0.00 0.01 -1.26 -4.94 113.70 112.49 2df7 s SER 27 Ca -0.06 1.98 -0.30 0.00 1.31 0.00 0.00 55.95 58.87 2df7 s SER 27 Cb -0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2df7 s SER 27 CO 0.02 -0.53 1.27 -0.63 0.41 0.00 0.00 173.24 173.78 2df7 s ILE 28 N -1.77 4.01 -0.26 1.44 1.01 -1.26 -4.74 121.20 119.63 2df7 s ILE 28 Ca 0.60 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 62.57 2df7 s ILE 28 Cb -0.20 -3.89 -0.20 0.00 0.01 0.00 0.00 42.46 38.19 2df7 s ILE 28 CO 0.24 0.02 3.10 -0.81 0.00 0.00 0.00 174.94 177.49 2df7 n PRO 29 N 5.03 2.00 0.00 2.79 -0.04 -1.26 -4.83 135.00 138.68 2df7 n PRO 29 Ca 0.11 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 2df7 n PRO 29 Cb 0.45 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 2.80 0.00 -0.78 3.54 5.68 -1.26 -4.44 116.55 122.08 2df7 n ASP 30 Ca 0.43 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.80 2df7 n ASP 30 Cb 0.68 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.81 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 2.86 -4.05 -1.12 8.00 -1.26 -4.78 116.55 116.20 2df7 n ASP 31 Ca 0.00 -1.84 -0.43 0.00 0.71 0.00 0.00 54.79 53.23 2df7 n ASP 31 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.92 3.93 -2.32 -3.53 -1.04 -1.26 -4.93 114.28 106.05 2df7 n THR 32 Ca 0.13 -3.88 -0.35 0.00 -2.04 0.00 0.00 64.05 57.90 2df7 n THR 32 Cb 0.45 -2.46 -0.04 0.00 -1.82 0.00 0.00 70.33 66.46 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 1.87 3.32 0.13 -4.42 1.43 -1.26 -4.98 118.68 114.77 2df7 s LEU 33 Ca 0.46 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.75 2df7 s LEU 33 Cb 0.08 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2df7 s LEU 33 CO -0.01 -2.08 -0.26 -1.61 0.23 0.00 0.00 176.35 172.61 2df7 s GLU 34 N 6.00 1.34 -0.03 1.70 2.02 -1.26 -5.08 118.70 123.39 2df7 s GLU 34 Ca 0.56 -1.31 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 2df7 s GLU 34 Cb -0.04 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 2df7 s GLU 34 CO -0.02 0.42 1.18 0.15 0.02 0.00 0.00 175.26 177.01 2df7 s LYS 35 N -2.04 4.38 0.21 1.61 1.02 -1.26 -4.36 119.74 119.31 2df7 s LYS 35 Ca 0.13 1.66 -0.03 0.00 0.02 0.00 0.00 55.97 57.75 2df7 s LYS 35 Cb -0.10 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2df7 s LYS 35 CO 0.06 -0.38 0.34 -2.39 -0.92 0.00 0.00 175.35 172.06 2df7 n HIS 36 N 4.86 -1.26 -4.21 3.18 1.44 0.10 -4.70 115.22 114.63 2df7 n HIS 36 Ca 0.10 -1.29 -0.15 0.00 -2.01 0.00 0.00 57.72 54.38 2df7 n HIS 36 Cb 0.47 0.39 -0.11 0.00 0.12 0.00 0.00 29.99 30.86 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 -2.60 1.06 -0.09 0.61 -1.32 -0.01 -0.71 115.64 112.58 2df7 s THR 37 Ca 0.15 -1.79 -0.01 0.00 -1.21 0.00 0.00 61.69 58.83 2df7 s THR 37 Cb -0.01 -1.55 -0.03 0.00 -1.51 0.00 0.00 72.50 69.40 2df7 s THR 37 CO 0.11 -0.60 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.12 2df7 s LEU 38 N -2.69 3.37 0.04 9.08 1.43 -1.26 -0.64 118.68 128.01 2df7 s LEU 38 Ca 0.10 0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2df7 s LEU 38 Cb -0.01 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2df7 s LEU 38 CO 0.00 0.34 0.16 -0.13 0.23 0.00 0.00 176.35 176.96 2df7 s ARG 39 N -0.65 0.65 -0.07 1.70 1.81 -0.76 -4.99 118.95 116.65 2df7 s ARG 39 Ca 0.10 -0.65 0.05 0.00 -1.72 0.00 0.00 55.73 53.51 2df7 s ARG 39 Cb -0.12 0.27 -0.00 0.00 -0.45 0.00 0.00 34.95 34.65 2df7 s ARG 39 CO 0.02 -0.18 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.12 2df7 s SER 40 N -2.05 2.81 -0.10 0.23 0.01 -1.26 -0.67 113.70 112.67 2df7 s SER 40 Ca -0.06 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.74 2df7 s SER 40 Cb -0.02 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.25 2df7 s SER 40 CO -0.04 0.19 -0.17 -1.61 0.41 0.00 0.00 173.24 172.02 2df7 s GLU 41 N 0.09 2.30 0.55 12.44 0.41 0.05 -4.96 118.70 129.59 2df7 s GLU 41 Ca -0.09 -0.60 -0.04 0.00 -0.41 0.00 0.00 54.97 53.83 2df7 s GLU 41 Cb -0.15 -1.89 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 2df7 s GLU 41 CO 0.05 -0.00 0.83 0.95 -0.49 0.00 0.00 175.26 176.60 2df7 s THR 42 N 0.80 3.71 -0.05 3.63 -4.23 -1.26 -0.66 115.64 117.59 2df7 s THR 42 Ca -0.10 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2df7 s THR 42 Cb -0.16 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2df7 s THR 42 CO 0.01 -0.41 -0.04 -0.44 -0.54 0.00 0.00 174.62 173.20 2df7 s SER 43 N -4.29 0.98 -0.03 3.99 0.01 -0.22 -0.69 113.70 113.46 2df7 s SER 43 Ca 0.52 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.64 2df7 s SER 43 Cb -0.10 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 65.70 2df7 s SER 43 CO 0.43 -0.06 0.05 0.42 0.41 0.00 0.00 173.24 174.49 2df7 s THR 44 N 0.96 -0.10 0.01 1.44 -4.23 -1.26 -0.90 115.64 111.57 2df7 s THR 44 Ca -0.10 0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2df7 s THR 44 Cb -0.14 -0.13 -0.01 0.00 1.34 0.00 0.00 72.50 73.55 2df7 s THR 44 CO -0.00 0.15 0.00 -0.31 -0.54 0.00 0.00 174.62 173.92 2df7 s TYR 45 N 1.81 0.19 -0.44 3.99 1.51 -0.25 -5.00 117.35 119.17 2df7 s TYR 45 Ca 0.00 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 2df7 s TYR 45 Cb -0.12 -0.15 0.12 0.00 -0.11 0.00 0.00 41.96 41.70 2df7 s TYR 45 CO -0.03 -0.19 0.19 -0.80 -1.11 0.00 0.00 175.55 173.62 2df7 s ASN 46 N -1.28 4.21 0.24 2.29 0.01 -1.26 -0.63 114.94 118.52 2df7 s ASN 46 Ca -0.14 -2.60 -0.23 0.00 -0.71 0.00 0.00 52.86 49.18 2df7 s ASN 46 Cb -0.09 -1.40 -0.09 0.00 0.41 0.00 0.00 41.25 40.08 2df7 s ASN 46 CO -0.00 -0.29 0.82 -0.76 -1.51 0.00 0.00 177.10 175.35 2df7 s LEU 47 N 0.31 4.41 -0.17 0.60 1.43 -0.10 -4.87 118.68 120.30 2df7 s LEU 47 Ca 0.15 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.78 2df7 s LEU 47 Cb -0.23 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 2df7 s LEU 47 CO -0.04 0.05 0.16 -0.89 0.23 0.00 0.00 176.35 175.85 2df7 s THR 48 N -1.46 5.42 0.04 5.49 2.01 -1.26 -0.04 115.64 125.84 2df7 s THR 48 Ca 0.44 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 2df7 s THR 48 Cb -0.19 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2df7 s THR 48 CO 0.24 0.50 1.01 -0.69 -0.69 0.00 0.00 174.62 174.98 2df7 s VAL 49 N -0.11 4.62 0.60 3.82 1.01 -0.43 -4.95 120.40 124.97 2df7 s VAL 49 Ca 0.11 1.96 -0.10 0.00 0.00 0.00 0.00 61.98 63.96 2df7 s VAL 49 Cb -0.12 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.15 2df7 s VAL 49 CO 0.01 0.20 0.67 0.61 0.00 0.00 0.00 175.10 176.59 2df7 n GLY 50 N 2.73 -1.93 0.29 4.51 0.00 -1.26 -1.31 105.19 108.21 2df7 n GLY 50 Ca 0.05 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.66 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -1.42 0.00 1.02 1.61 -0.00 -1.94 -2.27 116.42 113.43 2df7 h ASP 51 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.80 2df7 h ASP 51 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.99 2df7 h ASP 51 CO 0.16 0.02 -0.19 0.35 -0.00 0.00 0.00 179.24 179.58 2df7 n THR 52 N -3.14 0.22 -0.99 1.15 -2.24 -1.26 -4.85 114.28 103.16 2df7 n THR 52 Ca -0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2df7 n THR 52 Cb 0.27 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.37 3.32 3.38 0.00 -0.85 -4.57 105.19 108.26 2df7 n GLY 53 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.05 2.83 0.22 1.61 0.01 -1.26 -1.66 113.70 113.40 2df7 s SER 54 Ca 0.00 -0.68 -0.21 0.00 1.31 0.00 0.00 55.95 56.37 2df7 s SER 54 Cb 0.00 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.12 2df7 s SER 54 CO 0.00 0.12 0.99 -0.83 0.41 0.00 0.00 173.24 173.93 2df7 s GLY 55 N -1.82 0.16 -0.06 3.44 0.00 -0.47 -1.41 107.32 107.16 2df7 s GLY 55 Ca 0.09 -0.41 -0.03 0.00 0.00 0.00 0.00 44.72 44.38 2df7 s GLY 55 CO 0.04 1.88 0.13 -2.27 0.00 0.00 0.00 173.10 172.88 2df7 s LEU 56 N -3.33 0.82 -0.16 0.66 2.96 0.44 -1.54 118.68 118.51 2df7 s LEU 56 Ca 0.20 0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 2df7 s LEU 56 Cb -0.03 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.95 2df7 s LEU 56 CO 0.06 -0.14 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.25 2df7 s ILE 57 N 1.09 3.40 -0.26 6.68 1.01 0.02 -0.48 121.20 132.66 2df7 s ILE 57 Ca -0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2df7 s ILE 57 Cb -0.11 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2df7 s ILE 57 CO -0.05 0.48 0.14 -0.69 0.00 0.00 0.00 174.94 174.82 2df7 s VAL 58 N 0.69 4.95 0.02 2.92 1.01 0.19 -1.04 120.40 129.14 2df7 s VAL 58 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2df7 s VAL 58 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2df7 s VAL 58 CO 0.02 0.31 0.03 -0.36 0.00 0.00 0.00 175.10 175.10 2df7 s PHE 59 N 1.53 3.12 -0.90 5.22 0.40 0.69 -0.92 117.98 127.12 2df7 s PHE 59 Ca 0.07 0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2df7 s PHE 59 Cb -0.15 -1.66 0.26 0.00 0.51 0.00 0.00 43.02 41.98 2df7 s PHE 59 CO 0.07 0.49 0.99 1.19 0.70 0.00 0.00 175.22 178.66 2df7 n PHE 60 N 1.10 3.59 -0.41 0.36 3.01 -0.02 -1.62 117.46 123.47 2df7 n PHE 60 Ca -0.13 -3.69 0.34 0.00 1.01 0.00 0.00 57.45 54.98 2df7 n PHE 60 Cb 0.52 -1.06 0.65 0.00 -0.01 0.00 0.00 39.48 39.59 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 5.41 0.14 -0.54 -1.08 0.13 -1.81 -0.47 132.00 133.78 2df7 h PRO 61 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2df7 h PRO 61 Cb 0.72 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2df7 h PRO 61 CO 1.00 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 2df7 n GLY 62 N -1.62 2.83 3.68 1.56 0.00 -1.26 -4.83 105.19 105.56 2df7 n GLY 62 Ca 0.31 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 0.91 2.48 -2.11 1.61 7.35 -0.19 -4.35 117.46 123.16 2df7 n PHE 63 Ca 0.21 -0.07 -0.42 0.00 -0.76 0.00 0.00 57.45 56.41 2df7 n PHE 63 Cb 0.69 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.83 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 5.70 3.21 -3.85 -7.13 -0.04 -1.26 -4.81 135.00 126.81 2df7 n PRO 64 Ca 0.19 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 2df7 n PRO 64 Cb 0.34 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 3.73 -0.76 0.00 0.55 0.00 -1.26 -4.83 105.19 102.61 2df7 n GLY 65 Ca 0.46 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 0.77 0.00 -4.59 1.61 7.64 -1.26 -4.75 113.62 113.05 2df7 n SER 66 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 2df7 n SER 66 Cb 0.00 -0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.65 4.56 -0.21 0.44 1.01 -1.26 -1.78 121.20 121.31 2df7 s ILE 67 Ca 0.24 0.96 0.02 0.00 0.00 0.00 0.00 60.65 61.87 2df7 s ILE 67 Cb 0.18 -4.36 -0.20 0.00 0.01 0.00 0.00 42.46 38.09 2df7 s ILE 67 CO 0.43 -0.64 -0.03 0.52 0.00 0.00 0.00 174.94 175.21 2df7 n VAL 68 N 6.13 1.56 -3.22 2.92 0.31 0.17 -4.72 118.33 121.48 2df7 n VAL 68 Ca 0.06 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 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 2.13 0.98 3.28 2.92 0.00 -0.77 -0.84 105.19 112.89 2df7 n GLY 69 Ca -0.41 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.98 -0.12 4.61 0.00 -0.10 -0.05 121.76 124.13 2df7 s ALA 70 Ca 0.00 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2df7 s ALA 70 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2df7 s ALA 70 CO 0.00 -0.20 0.02 -1.58 0.00 0.00 0.00 175.76 174.00 2df7 s HIS 71 N 0.42 3.19 0.01 0.00 2.46 -0.11 -0.64 115.29 120.62 2df7 s HIS 71 Ca -0.02 0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.68 2df7 s HIS 71 Cb -0.04 -1.88 -0.02 0.00 -0.13 0.00 0.00 32.58 30.52 2df7 s HIS 71 CO -0.02 0.36 -0.14 0.71 -2.47 0.00 0.00 174.74 173.18 2df7 s TYR 72 N -0.48 1.26 0.02 3.88 1.51 0.37 -0.94 117.35 122.98 2df7 s TYR 72 Ca 0.09 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2df7 s TYR 72 Cb -0.12 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 2df7 s TYR 72 CO 0.02 0.00 0.08 0.95 -1.11 0.00 0.00 175.55 175.50 2df7 s THR 73 N -0.54 4.65 -0.11 -0.71 -4.23 -0.32 -0.42 115.64 113.97 2df7 s THR 73 Ca 0.04 -0.53 -0.22 0.00 -1.18 0.00 0.00 61.69 59.80 2df7 s THR 73 Cb -0.06 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 2df7 s THR 73 CO 0.00 0.27 0.64 -0.22 -0.54 0.00 0.00 174.62 174.77 2df7 s LEU 74 N -1.96 4.27 0.38 4.79 2.96 -0.50 -1.10 118.68 127.52 2df7 s LEU 74 Ca 0.25 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2df7 s LEU 74 Cb -0.12 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 2df7 s LEU 74 CO 0.17 -0.13 0.61 -1.10 -1.32 0.00 0.00 176.35 174.58 2df7 s GLN 75 N 1.04 3.51 0.42 1.98 -0.21 0.11 -4.37 119.66 122.15 2df7 s GLN 75 Ca 0.33 -0.17 0.19 0.00 0.02 0.00 0.00 55.36 55.73 2df7 s GLN 75 Cb -0.17 -2.58 1.12 0.00 1.00 0.00 0.00 33.01 32.38 2df7 s GLN 75 CO 0.14 0.06 1.84 0.66 -2.12 0.00 0.00 175.29 175.88 2df7 h SER 76 N 0.67 0.38 0.00 5.90 4.64 -1.97 0.39 113.55 123.56 2df7 h SER 76 Ca -0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2df7 h SER 76 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2df7 h SER 76 CO 0.62 0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 2df7 n ASN 77 N -4.51 0.00 0.00 4.97 0.23 -1.26 -4.86 115.26 109.84 2df7 n ASN 77 Ca 0.20 -0.95 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 2df7 n ASN 77 Cb 0.75 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 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 0.45 1.04 3.93 4.83 0.00 0.14 -5.06 105.19 110.53 2df7 n GLY 78 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.83 6.36 0.41 1.61 0.01 -1.25 -4.81 114.94 114.43 2df7 s ASN 79 Ca 0.00 0.38 -0.06 0.00 -0.71 0.00 0.00 52.86 52.48 2df7 s ASN 79 Cb 0.00 -2.00 -0.05 0.00 0.41 0.00 0.00 41.25 39.61 2df7 s ASN 79 CO 0.00 -0.11 0.70 -0.31 -1.51 0.00 0.00 177.10 175.88 2df7 s TYR 80 N -1.99 3.52 -0.03 2.20 1.51 -1.26 0.09 117.35 121.38 2df7 s TYR 80 Ca 0.38 0.77 -0.01 0.00 -1.01 0.00 0.00 57.07 57.21 2df7 s TYR 80 Cb -0.10 -2.24 0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2df7 s TYR 80 CO 0.30 -0.09 0.03 0.21 -1.11 0.00 0.00 175.55 174.89 2df7 s LYS 81 N -4.23 0.11 0.28 -0.62 2.20 -0.25 -4.63 119.74 112.59 2df7 s LYS 81 Ca 0.47 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.99 2df7 s LYS 81 Cb -0.10 -0.46 -0.11 0.00 -1.51 0.00 0.00 37.83 35.65 2df7 s LYS 81 CO 0.37 -0.22 1.52 0.12 -0.36 0.00 0.00 175.35 176.78 2df7 s PHE 82 N 1.48 2.85 0.00 4.03 5.36 -1.26 -1.17 117.98 129.27 2df7 s PHE 82 Ca -0.04 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2df7 s PHE 82 Cb -0.13 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.59 2df7 s PHE 82 CO -0.03 -3.17 0.00 -3.47 -1.46 0.00 0.00 175.22 167.10 2df7 n ASP 83 N 2.09 0.00 -3.68 6.13 2.03 -0.11 -4.88 116.55 118.13 2df7 n ASP 83 Ca 0.07 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.32 2df7 n ASP 83 Cb 0.39 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.93 1.24 0.45 -0.67 -2.07 -1.20 -5.00 119.66 111.47 2df7 s GLN 84 Ca 0.00 -0.62 -0.15 0.00 -1.82 0.00 0.00 55.36 52.76 2df7 s GLN 84 Cb 0.00 0.46 -0.08 0.00 -1.09 0.00 0.00 33.01 32.30 2df7 s GLN 84 CO 0.00 -0.56 0.89 -1.64 -1.32 0.00 0.00 175.29 172.66 2df7 s MET 85 N -3.42 3.95 -0.21 9.60 -1.94 -1.26 -0.93 119.30 125.09 2df7 s MET 85 Ca 0.09 0.82 -0.04 0.00 -1.71 0.00 0.00 55.69 54.85 2df7 s MET 85 Cb -0.02 -2.25 -0.01 0.00 2.01 0.00 0.00 34.83 34.56 2df7 s MET 85 CO -0.01 -0.12 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.33 2df7 s LEU 86 N -3.74 2.93 0.00 -0.03 1.43 0.93 -4.88 118.68 115.32 2df7 s LEU 86 Ca 0.57 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2df7 s LEU 86 Cb -0.10 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2df7 s LEU 86 CO 0.27 0.01 0.03 0.18 0.23 0.00 0.00 176.35 177.06 2df7 n LEU 87 N 4.61 0.00 -4.93 1.79 4.77 -1.26 -0.66 117.00 121.32 2df7 n LEU 87 Ca -0.18 -1.62 -0.26 0.00 -0.03 0.00 0.00 56.01 53.93 2df7 n LEU 87 Cb 0.51 0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.94 2df7 n LEU 87 CO 0.29 -0.24 0.50 0.42 -1.33 0.00 0.00 177.39 177.04 2df7 s THR 88 N -2.07 3.39 0.21 -5.08 -4.23 -0.73 -4.63 115.64 102.49 2df7 s THR 88 Ca 0.04 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 2df7 s THR 88 Cb 0.00 -3.34 0.15 0.00 1.34 0.00 0.00 72.50 70.65 2df7 s THR 88 CO 0.03 -0.33 1.71 0.00 -0.54 0.00 0.00 174.62 175.49 2df7 h ALA 89 N -0.15 0.71 -2.42 3.99 0.00 -1.23 -3.41 119.26 116.75 2df7 h ALA 89 Ca -0.45 0.12 -0.61 0.00 0.00 0.00 0.00 54.91 53.97 2df7 h ALA 89 Cb 1.27 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 2df7 h ALA 89 CO 0.59 -0.29 -0.75 1.14 0.00 0.00 0.00 179.25 179.95 2df7 s GLN 90 N -6.11 1.78 -0.68 0.00 -2.07 -1.26 -5.07 119.66 106.25 2df7 s GLN 90 Ca -0.13 -1.64 -0.26 0.00 -1.82 0.00 0.00 55.36 51.51 2df7 s GLN 90 Cb 0.17 -1.87 0.04 0.00 -1.09 0.00 0.00 33.01 30.26 2df7 s GLN 90 CO 0.74 0.35 1.18 1.21 -1.32 0.00 0.00 175.29 177.45 2df7 s ASN 91 N -3.36 6.23 0.30 12.60 2.47 -1.26 -4.93 114.94 126.99 2df7 s ASN 91 Ca 0.28 -0.43 0.05 0.00 0.42 0.00 0.00 52.86 53.19 2df7 s ASN 91 Cb -0.06 -2.52 0.70 0.00 -1.45 0.00 0.00 41.25 37.91 2df7 s ASN 91 CO 0.15 -1.65 1.79 -0.07 -3.72 0.00 0.00 177.10 173.60 2df7 h LEU 92 N 12.37 0.82 -2.71 3.21 3.38 -1.96 -1.63 115.31 128.79 2df7 h LEU 92 Ca -0.27 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2df7 h LEU 92 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2df7 h LEU 92 CO 1.23 0.33 0.06 -0.65 0.09 0.00 0.00 178.44 179.50 2df7 h PRO 93 N 0.82 0.00 0.00 1.13 0.11 -1.82 0.11 132.00 132.36 2df7 h PRO 93 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2df7 h PRO 93 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2df7 h PRO 93 CO -0.35 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.44 2df7 h ALA 94 N 1.89 1.00 0.00 -0.75 0.00 -1.67 -3.36 119.26 116.37 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2df7 h ALA 94 CO 0.00 0.00 -0.54 0.43 0.00 0.00 0.00 179.25 179.14 2df7 n SER 95 N -2.87 2.69 -4.23 0.00 7.64 0.08 -4.99 113.62 111.94 2df7 n SER 95 Ca 0.03 -0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.61 2df7 n SER 95 Cb 0.41 0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 64.34 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 -1.38 1.25 -0.06 1.43 1.51 0.17 -1.73 117.35 118.53 2df7 s TYR 96 Ca 0.00 -0.68 0.12 0.00 -1.01 0.00 0.00 57.07 55.50 2df7 s TYR 96 Cb 0.00 -0.65 -0.18 0.00 -0.11 0.00 0.00 41.96 41.02 2df7 s TYR 96 CO 0.00 0.08 0.18 0.09 -1.11 0.00 0.00 175.55 174.79 2df7 n ASN 97 N 0.16 1.98 -4.11 2.29 3.02 -0.31 -4.37 115.26 113.91 2df7 n ASN 97 Ca -0.13 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.26 2df7 n ASN 97 Cb 0.59 1.24 -0.12 0.00 -0.61 0.00 0.00 39.78 40.88 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 -2.64 0.96 0.02 3.10 1.51 -1.17 -1.10 117.35 118.04 2df7 s TYR 98 Ca -0.05 -0.44 -0.15 0.00 -1.01 0.00 0.00 57.07 55.42 2df7 s TYR 98 Cb 0.06 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2df7 s TYR 98 CO 0.53 -0.01 0.32 0.00 -1.11 0.00 0.00 175.55 175.28 2df7 s ARG 100 N -2.15 0.15 -0.08 0.00 3.52 -0.58 0.42 118.95 120.22 2df7 s ARG 100 Ca -0.08 0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 2df7 s ARG 100 Cb -0.02 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.29 2df7 s ARG 100 CO -0.01 -0.11 0.93 -1.17 -0.81 0.00 0.00 175.30 174.14 2df7 s LEU 101 N 0.74 4.27 -0.24 -0.88 2.96 -1.26 -1.04 118.68 123.23 2df7 s LEU 101 Ca -0.05 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.19 2df7 s LEU 101 Cb -0.07 -3.44 -0.16 0.00 0.50 0.00 0.00 46.19 43.02 2df7 s LEU 101 CO -0.04 -0.35 -0.11 0.52 -1.32 0.00 0.00 176.35 175.05 2df7 n VAL 102 N 4.32 1.55 -3.51 1.68 0.31 0.18 -4.93 118.33 117.93 2df7 n VAL 102 Ca 0.06 -0.37 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 2df7 n VAL 102 Cb 0.50 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 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 -7.10 -0.38 -0.20 4.52 1.04 -1.19 -4.79 113.70 105.60 2df7 s SER 103 Ca -0.34 -0.03 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 2df7 s SER 103 Cb 0.11 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.73 2df7 s SER 103 CO 0.57 -0.68 0.81 -0.60 0.98 0.00 0.00 173.24 174.32 2df7 s ARG 104 N -3.20 0.80 -0.09 4.02 3.52 -1.26 -0.51 118.95 122.22 2df7 s ARG 104 Ca 0.05 0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 56.12 2df7 s ARG 104 Cb -0.01 0.38 0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2df7 s ARG 104 CO -0.09 -0.16 0.35 -1.54 -0.81 0.00 0.00 175.30 173.05 2df7 s SER 105 N -0.26 -0.32 0.02 -2.12 1.04 -0.84 -1.51 113.70 109.72 2df7 s SER 105 Ca -0.02 0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2df7 s SER 105 Cb -0.03 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2df7 s SER 105 CO 0.02 -0.26 -0.06 -0.76 0.98 0.00 0.00 173.24 173.16 2df7 s LEU 106 N -0.41 2.12 0.04 2.42 1.02 -0.23 -1.60 118.68 122.05 2df7 s LEU 106 Ca -0.05 -0.30 0.08 0.00 0.02 0.00 0.00 54.13 53.88 2df7 s LEU 106 Cb -0.03 -0.22 -0.03 0.00 0.02 0.00 0.00 46.19 45.93 2df7 s LEU 106 CO 0.02 -0.06 -0.22 0.42 0.02 0.00 0.00 176.35 176.53 2df7 s THR 107 N -0.69 2.47 -0.11 5.49 -4.23 0.60 0.64 115.64 119.81 2df7 s THR 107 Ca -0.04 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2df7 s THR 107 Cb -0.06 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.80 2df7 s THR 107 CO 0.00 0.35 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.63 2df7 s VAL 108 N -0.87 1.23 0.08 2.29 1.01 -0.20 -1.62 120.40 122.32 2df7 s VAL 108 Ca 0.13 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2df7 s VAL 108 Cb -0.10 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.16 2df7 s VAL 108 CO 0.04 0.39 0.59 0.00 0.00 0.00 0.00 175.10 176.12 2df7 s ARG 109 N 1.34 1.15 0.37 2.72 1.70 -0.83 -0.73 118.95 124.67 2df7 s ARG 109 Ca -0.01 -0.24 -0.25 0.00 -0.47 0.00 0.00 55.73 54.76 2df7 s ARG 109 Cb -0.14 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 2df7 s ARG 109 CO -0.05 -0.45 1.02 0.45 -1.08 0.00 0.00 175.30 175.19 2df7 s SER 110 N -2.17 6.96 0.00 -2.89 0.15 -0.34 0.19 113.70 115.60 2df7 s SER 110 Ca -0.03 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2df7 s SER 110 Cb -0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2df7 s SER 110 CO -0.04 -0.35 0.26 -1.54 1.20 0.00 0.00 173.24 172.77 2df7 n SER 111 N 0.19 0.53 -3.96 5.45 3.41 -0.41 -4.72 113.62 114.11 2df7 n SER 111 Ca 0.04 -0.88 -0.08 0.00 -0.26 0.00 0.00 58.87 57.68 2df7 n SER 111 Cb 0.49 0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.11 0.17 -0.34 6.66 -1.32 -1.25 -4.96 115.64 114.48 2df7 s THR 112 Ca 0.00 -1.38 -0.01 0.00 -1.21 0.00 0.00 61.69 59.09 2df7 s THR 112 Cb 0.00 -1.28 0.12 0.00 -1.51 0.00 0.00 72.50 69.83 2df7 s THR 112 CO 0.00 -0.76 0.17 -0.76 -2.21 0.00 0.00 174.62 171.06 2df7 s LEU 113 N -2.68 1.45 0.36 9.08 1.43 -1.26 -4.35 118.68 122.71 2df7 s LEU 113 Ca 0.03 -1.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.22 2df7 s LEU 113 Cb 0.04 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2df7 s LEU 113 CO -0.09 -0.36 0.75 -2.65 0.23 0.00 0.00 176.35 174.23 2df7 n PRO 114 N 4.45 0.02 -1.19 1.29 -0.02 -1.26 -5.11 135.00 133.17 2df7 n PRO 114 Ca 0.04 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 2df7 n PRO 114 Cb 0.39 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2df7 n PRO 114 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2df7 n LEU 120 N -1.79 -0.72 -3.15 2.45 4.77 -1.26 -5.17 117.00 112.14 2df7 n LEU 120 Ca 0.00 0.95 0.05 0.00 -0.03 0.00 0.00 56.01 56.98 2df7 n LEU 120 Cb 0.75 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2df7 n LEU 120 CO 0.00 -2.21 0.37 0.54 -1.33 0.00 0.00 177.39 174.76 2df7 s ASN 121 N -0.57 -0.87 0.00 -1.43 6.03 -1.26 -5.00 114.94 111.83 2df7 s ASN 121 Ca 0.60 0.14 0.00 0.00 -1.03 0.00 0.00 52.86 52.57 2df7 s ASN 121 Cb -0.86 1.57 0.00 0.00 -3.03 0.00 0.00 41.25 38.92 2df7 s ASN 121 CO 0.47 -0.16 0.00 0.61 -2.03 0.00 0.00 177.10 175.99 2df7 n GLY 122 N 5.25 2.72 3.17 0.45 0.00 -0.81 -4.27 105.19 111.69 2df7 n GLY 122 Ca 0.07 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.43 0.70 -0.03 2.61 -4.23 -0.88 -1.64 115.64 109.74 2df7 s THR 123 Ca 0.00 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2df7 s THR 123 Cb 0.00 -1.69 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 2df7 s THR 123 CO 0.00 -0.87 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.37 2df7 s ILE 124 N -3.62 1.68 -0.04 2.99 1.01 0.74 -1.92 121.20 122.04 2df7 s ILE 124 Ca 0.12 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2df7 s ILE 124 Cb 0.05 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 2df7 s ILE 124 CO -0.05 0.47 -0.24 0.20 0.00 0.00 0.00 174.94 175.33 2df7 s ASN 125 N -0.26 3.19 0.01 3.58 0.01 -0.09 -1.47 114.94 119.90 2df7 s ASN 125 Ca 0.02 -0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 2df7 s ASN 125 Cb -0.10 -0.64 -0.01 0.00 0.41 0.00 0.00 41.25 40.90 2df7 s ASN 125 CO 0.01 0.29 0.01 0.00 -1.51 0.00 0.00 177.10 175.90 2df7 s ALA 126 N -0.41 -0.00 -0.07 0.60 0.00 -0.37 -0.38 121.76 121.13 2df7 s ALA 126 Ca 0.04 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.48 2df7 s ALA 126 Cb -0.12 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2df7 s ALA 126 CO 0.01 -0.12 0.47 0.54 0.00 0.00 0.00 175.76 176.65 2df7 s VAL 127 N -1.01 0.02 -0.25 0.00 0.11 -0.55 -1.07 120.40 117.65 2df7 s VAL 127 Ca -0.11 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 2df7 s VAL 127 Cb -0.07 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2df7 s VAL 127 CO -0.00 -0.11 0.03 -0.89 -3.33 0.00 0.00 175.10 170.80 2df7 s THR 128 N -0.83 3.88 -0.14 5.04 2.01 0.30 -0.54 115.64 125.35 2df7 s THR 128 Ca -0.09 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2df7 s THR 128 Cb -0.03 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 2df7 s THR 128 CO 0.05 0.30 0.09 0.12 -0.69 0.00 0.00 174.62 174.49 2df7 s PHE 129 N 1.53 3.38 -1.50 4.92 5.36 0.91 -4.69 117.98 127.89 2df7 s PHE 129 Ca 0.05 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 2df7 s PHE 129 Cb -0.15 -1.99 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2df7 s PHE 129 CO 0.01 0.44 0.79 1.04 -1.46 0.00 0.00 175.22 176.03 2df7 n GLN 130 N 2.73 1.10 -0.76 10.12 6.02 -1.26 -1.41 117.38 133.92 2df7 n GLN 130 Ca -0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 2df7 n GLN 130 Cb 0.53 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.52 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 0.29 6.19 3.93 1.08 0.00 -1.26 -4.79 105.19 110.62 2df7 n GLY 131 Ca 0.01 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 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 0.24 5.54 0.22 1.61 1.04 -1.26 -3.33 113.70 117.76 2df7 s SER 132 Ca 0.00 -0.42 -0.16 0.00 0.48 0.00 0.00 55.95 55.85 2df7 s SER 132 Cb 0.00 -0.94 0.24 0.00 0.10 0.00 0.00 66.02 65.42 2df7 s SER 132 CO 0.00 -0.49 1.57 0.25 0.98 0.00 0.00 173.24 175.55 2df7 h LEU 133 N 0.99 -1.18 0.00 2.42 5.85 -1.95 0.17 115.31 121.61 2df7 h LEU 133 Ca -0.44 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2df7 h LEU 133 Cb 1.26 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2df7 h LEU 133 CO 0.54 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.81 2df7 n SER 134 N -5.49 0.00 -0.03 1.25 3.41 -1.26 -2.60 113.62 108.91 2df7 n SER 134 Ca 0.09 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2df7 n SER 134 Cb 0.40 -0.41 0.36 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.41 0.12 -2.08 4.33 1.02 0.05 -4.87 120.64 117.80 2df7 n GLU 135 Ca 0.05 -0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 2df7 n GLU 135 Cb 0.15 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.92 4.41 0.04 -4.62 1.43 -1.07 -4.91 118.68 111.04 2df7 s LEU 136 Ca 0.14 2.71 0.23 0.00 -1.03 0.00 0.00 54.13 56.18 2df7 s LEU 136 Cb 0.18 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.80 2df7 s LEU 136 CO 0.63 -0.59 1.03 0.35 0.23 0.00 0.00 176.35 178.00 2df7 n THR 137 N 1.04 0.15 -3.55 5.49 -2.24 -1.26 -4.85 114.28 109.06 2df7 n THR 137 Ca 0.01 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2df7 n THR 137 Cb 0.41 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.82 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 -3.85 -0.38 -0.22 3.42 -1.08 -1.26 -5.03 116.67 108.27 2df7 s ASP 138 Ca 0.04 0.92 0.14 0.00 -0.52 0.00 0.00 52.55 53.13 2df7 s ASP 138 Cb 0.15 1.52 0.54 0.00 -1.46 0.00 0.00 42.92 43.66 2df7 s ASP 138 CO 0.80 -0.25 1.46 1.33 0.52 0.00 0.00 175.17 179.04 2df7 n VAL 139 N 5.40 2.40 -2.23 1.11 0.24 -1.26 -4.09 118.33 119.91 2df7 n VAL 139 Ca -0.07 -2.09 -0.32 0.00 -2.04 0.00 0.00 64.34 59.82 2df7 n VAL 139 Cb 0.50 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.04 6.38 0.22 -1.34 1.04 -1.26 -4.87 113.70 111.83 2df7 s SER 140 Ca 0.44 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 58.30 2df7 s SER 140 Cb 0.37 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 64.23 2df7 s SER 140 CO 0.07 -0.76 1.59 0.22 0.98 0.00 0.00 173.24 175.34 2df7 h TYR 141 N 0.58 -0.69 0.02 5.02 3.20 -1.95 -1.69 116.97 121.47 2df7 h TYR 141 Ca -0.46 0.08 -0.23 0.00 3.14 0.00 0.00 58.73 61.25 2df7 h TYR 141 Cb 1.19 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 2df7 h TYR 141 CO 0.63 -0.36 -1.12 -0.91 -1.64 0.00 0.00 178.16 174.75 2df7 h ASN 142 N -0.05 0.07 0.01 -2.11 2.35 -1.98 -3.32 115.58 110.55 2df7 h ASN 142 Ca 0.33 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2df7 h ASN 142 Cb 0.57 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2df7 h ASN 142 CO -0.80 1.06 -0.03 1.23 -1.65 0.00 0.00 177.43 177.25 2df7 h GLY 143 N 2.82 0.06 1.23 2.83 0.00 -1.65 -2.73 103.07 105.62 2df7 h GLY 143 Ca -0.06 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.31 2df7 h GLY 143 CO 0.14 0.02 0.36 1.41 0.00 0.00 0.00 176.54 178.46 2df7 h LEU 144 N 0.05 0.40 -0.77 3.11 3.38 -1.49 -2.26 115.31 117.74 2df7 h LEU 144 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2df7 h LEU 144 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2df7 h LEU 144 CO 0.00 0.26 0.10 0.23 0.09 0.00 0.00 178.44 179.13 2df7 n MET 145 N -4.47 0.08 -0.08 1.13 2.81 -1.03 -1.00 117.12 114.55 2df7 n MET 145 Ca 0.07 0.54 0.07 0.00 -1.81 0.00 0.00 57.70 56.58 2df7 n MET 145 Cb 0.26 -1.85 0.11 0.00 -0.71 0.00 0.00 33.22 31.02 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -1.90 2.52 0.20 7.83 7.64 -0.85 -4.58 113.62 124.48 2df7 n SER 146 Ca -0.01 -1.73 0.16 0.00 1.01 0.00 0.00 58.87 58.30 2df7 n SER 146 Cb 0.12 -0.11 0.80 0.00 -1.01 0.00 0.00 64.21 64.02 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 2.67 1.88 -2.38 -0.43 0.00 -1.20 -3.42 119.26 116.38 2df7 h ALA 147 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2df7 h ALA 147 Cb 0.66 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 2df7 h ALA 147 CO 0.00 -0.27 -0.70 -0.08 0.00 0.00 0.00 179.25 178.20 2df7 s THR 148 N -4.74 0.51 -1.60 0.00 -1.32 -1.26 -4.79 115.64 102.43 2df7 s THR 148 Ca -0.05 -1.75 0.22 0.00 -1.21 0.00 0.00 61.69 58.90 2df7 s THR 148 Cb 0.16 -1.44 -0.10 0.00 -1.51 0.00 0.00 72.50 69.61 2df7 s THR 148 CO 0.59 -0.84 1.00 0.00 -2.21 0.00 0.00 174.62 173.16 2df7 n ALA 149 N 0.25 4.03 -2.54 11.08 0.00 -1.26 -4.91 120.51 127.17 2df7 n ALA 149 Ca -0.14 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 2df7 n ALA 149 Cb 0.60 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.67 6.82 0.55 0.00 0.01 -1.26 -4.90 114.94 113.49 2df7 s ASN 150 Ca 0.14 1.13 0.23 0.00 -0.71 0.00 0.00 52.86 53.64 2df7 s ASN 150 Cb 0.17 -2.54 1.47 0.00 0.41 0.00 0.00 41.25 40.76 2df7 s ASN 150 CO 0.69 -0.97 2.12 -0.29 -1.51 0.00 0.00 177.10 177.14 2df7 h ILE 151 N 5.83 0.75 -0.30 0.60 6.09 -1.93 -0.79 117.51 127.76 2df7 h ILE 151 Ca -0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2df7 h ILE 151 Cb 1.08 0.91 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2df7 h ILE 151 CO 1.03 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.70 2df7 n ASN 152 N -4.24 2.03 -0.08 2.19 3.02 -1.26 -3.53 115.26 113.39 2df7 n ASN 152 Ca 0.01 -2.10 0.07 0.00 -0.03 0.00 0.00 54.58 52.53 2df7 n ASN 152 Cb 0.25 -0.30 0.10 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.39 2.08 -3.86 6.41 10.43 -0.30 -2.52 116.55 129.19 2df7 n ASP 153 Ca 0.11 -2.75 -0.10 0.00 2.57 0.00 0.00 54.79 54.61 2df7 n ASP 153 Cb 0.36 -0.32 -0.09 0.00 1.84 0.00 0.00 41.12 42.92 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 -2.25 0.67 -0.19 -1.24 -2.85 -1.23 -0.54 119.74 112.11 2df7 s LYS 154 Ca 0.23 -0.64 -0.12 0.00 -1.00 0.00 0.00 55.97 54.44 2df7 s LYS 154 Cb 0.20 0.28 0.06 0.00 -2.06 0.00 0.00 37.83 36.31 2df7 s LYS 154 CO 0.02 -0.19 0.48 -1.50 0.10 0.00 0.00 175.35 174.26 2df7 s ILE 155 N -2.52 -0.02 0.02 3.79 1.10 -0.23 -4.92 121.20 118.42 2df7 s ILE 155 Ca -0.05 0.06 0.08 0.00 -0.51 0.00 0.00 60.65 60.22 2df7 s ILE 155 Cb -0.01 -0.70 -0.03 0.00 0.15 0.00 0.00 42.46 41.87 2df7 s ILE 155 CO -0.04 0.02 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.76 2df7 s GLY 156 N 1.27 1.43 -1.45 1.50 0.00 -1.26 -1.23 107.32 107.58 2df7 s GLY 156 Ca -0.08 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 2df7 s GLY 156 CO -0.12 -1.05 0.42 0.70 0.00 0.00 0.00 173.10 173.05 2df7 n ASN 157 N 1.92 -0.49 -4.75 1.64 3.02 -0.71 -4.96 115.26 110.93 2df7 n ASN 157 Ca -0.17 -1.03 -0.40 0.00 -0.03 0.00 0.00 54.58 52.95 2df7 n ASN 157 Cb 0.52 -2.90 -0.06 0.00 -0.61 0.00 0.00 39.78 36.73 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 -3.93 4.16 0.28 2.41 1.01 -0.54 -4.75 120.40 119.04 2df7 s VAL 158 Ca 0.08 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.80 2df7 s VAL 158 Cb -0.04 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 2df7 s VAL 158 CO 0.90 0.48 1.37 -0.76 0.00 0.00 0.00 175.10 177.09 2df7 s LEU 159 N -1.02 4.40 0.45 3.92 1.43 -1.26 -0.18 118.68 126.42 2df7 s LEU 159 Ca 0.41 2.66 0.12 0.00 -1.03 0.00 0.00 54.13 56.29 2df7 s LEU 159 Cb -0.25 -3.63 1.00 0.00 0.03 0.00 0.00 46.19 43.34 2df7 s LEU 159 CO 0.31 -0.62 2.05 -0.37 0.23 0.00 0.00 176.35 177.94 2df7 h VAL 160 N 3.34 1.09 -0.07 -1.59 -1.51 -1.60 -1.34 116.25 114.57 2df7 h VAL 160 Ca -0.47 -0.33 -0.10 0.00 -1.23 0.00 0.00 66.70 64.57 2df7 h VAL 160 Cb 1.22 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2df7 h VAL 160 CO 0.72 0.11 -0.40 1.23 -1.23 0.00 0.00 177.57 178.00 2df7 h GLY 161 N 0.40 0.15 0.74 5.19 0.00 -1.84 -0.85 103.07 106.86 2df7 h GLY 161 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 2df7 h GLY 161 CO 0.00 0.13 -0.63 0.83 0.00 0.00 0.00 176.54 176.86 2df7 h GLU 162 N 0.12 0.37 0.00 4.80 5.08 -1.75 -3.42 114.58 119.77 2df7 h GLU 162 Ca 0.01 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2df7 h GLU 162 Cb 0.77 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2df7 h GLU 162 CO 0.06 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.61 2df7 n GLY 163 N 1.22 0.07 3.30 -3.84 0.00 -0.57 -4.60 105.19 100.77 2df7 n GLY 163 Ca -0.11 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -2.31 1.83 -0.10 1.61 1.01 0.09 -0.93 120.40 121.61 2df7 s VAL 164 Ca 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.56 2df7 s VAL 164 Cb 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 2df7 s VAL 164 CO 0.00 0.09 -0.24 -0.89 0.00 0.00 0.00 175.10 174.06 2df7 s THR 165 N -1.00 2.03 -0.27 3.92 2.01 0.86 -1.03 115.64 122.17 2df7 s THR 165 Ca 0.08 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2df7 s THR 165 Cb -0.10 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2df7 s THR 165 CO 0.04 0.56 0.17 -0.69 -0.69 0.00 0.00 174.62 174.01 2df7 s VAL 166 N 0.32 5.21 -0.13 3.82 1.01 0.21 -0.47 120.40 130.36 2df7 s VAL 166 Ca -0.18 0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2df7 s VAL 166 Cb -0.18 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2df7 s VAL 166 CO 0.09 0.27 -0.15 -0.22 0.00 0.00 0.00 175.10 175.08 2df7 s LEU 167 N 1.68 2.59 -0.26 3.92 2.96 0.81 -1.06 118.68 129.32 2df7 s LEU 167 Ca 0.07 -0.38 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 2df7 s LEU 167 Cb -0.16 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2df7 s LEU 167 CO 0.10 0.15 0.93 -0.55 -1.32 0.00 0.00 176.35 175.65 2df7 s SER 168 N 0.43 6.90 0.01 3.68 0.15 -0.57 -4.44 113.70 119.87 2df7 s SER 168 Ca -0.11 1.09 0.02 0.00 0.70 0.00 0.00 55.95 57.64 2df7 s SER 168 Cb -0.16 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2df7 s SER 168 CO 0.05 -0.63 0.00 -0.76 1.20 0.00 0.00 173.24 173.10 2df7 s LEU 169 N 3.09 3.51 0.55 3.45 1.43 -1.26 -4.60 118.68 124.86 2df7 s LEU 169 Ca 0.39 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 2df7 s LEU 169 Cb -0.15 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 2df7 s LEU 169 CO 0.09 0.27 0.98 -0.81 0.23 0.00 0.00 176.35 177.11 2df7 n PRO 170 N 1.31 1.07 -3.25 1.29 -0.04 -1.26 -4.94 135.00 129.17 2df7 n PRO 170 Ca -0.14 0.40 -0.25 0.00 -0.04 0.00 0.00 63.50 63.47 2df7 n PRO 170 Cb 0.53 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 2df7 n PRO 170 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2df7 n THR 171 N -1.34 0.97 0.00 0.52 5.66 -1.26 -5.04 114.28 113.79 2df7 n THR 171 Ca 0.12 -4.73 0.00 0.00 -3.05 0.00 0.00 64.05 56.39 2df7 n THR 171 Cb 0.45 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.49 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2df7 n SER 172 N 0.86 -0.20 -4.05 1.09 2.88 -1.26 -4.80 113.62 108.14 2df7 n SER 172 Ca 0.26 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 2df7 n SER 172 Cb 0.48 0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 64.43 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 0.29 0.12 -3.79 0.66 0.53 -1.26 -4.70 117.16 109.01 2df7 n TYR 173 Ca 0.00 -1.81 -0.28 0.00 -1.02 0.00 0.00 57.90 54.79 2df7 n TYR 173 Cb 0.00 -0.29 0.05 0.00 -1.03 0.00 0.00 39.34 38.07 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 -1.52 -5.39 -4.85 7.72 8.00 -1.26 -4.97 116.55 114.28 2df7 n ASP 174 Ca -0.09 -0.69 -0.33 0.00 0.71 0.00 0.00 54.79 54.39 2df7 n ASP 174 Cb 0.47 -4.33 -0.06 0.00 -0.02 0.00 0.00 41.12 37.18 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 -7.29 4.13 0.79 0.64 1.43 -1.26 -4.97 118.68 112.14 2df7 s LEU 175 Ca 0.63 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2df7 s LEU 175 Cb -0.30 -3.88 0.07 0.00 0.03 0.00 0.00 46.19 42.11 2df7 s LEU 175 CO 0.79 -0.13 1.15 -0.83 0.23 0.00 0.00 176.35 177.56 2df7 s GLY 176 N -2.23 1.60 0.41 -3.19 0.00 -1.26 -4.94 107.32 97.71 2df7 s GLY 176 Ca 0.50 -0.64 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 2df7 s GLY 176 CO 0.19 -0.17 1.12 -0.19 0.00 0.00 0.00 173.10 174.05 2df7 s TYR 177 N -3.52 3.13 -0.08 1.90 1.51 -1.26 -4.83 117.35 114.19 2df7 s TYR 177 Ca 0.61 1.59 -0.03 0.00 -1.01 0.00 0.00 57.07 58.23 2df7 s TYR 177 Cb -0.11 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.41 2df7 s TYR 177 CO 0.49 -1.07 0.07 0.08 -1.11 0.00 0.00 175.55 174.01 2df7 s VAL 178 N -1.51 4.88 0.20 0.71 1.01 0.17 -4.82 120.40 121.03 2df7 s VAL 178 Ca 0.58 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 2df7 s VAL 178 Cb -0.27 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 2df7 s VAL 178 CO 0.34 0.55 1.21 -0.60 0.00 0.00 0.00 175.10 176.60 2df7 s ARG 179 N -1.14 4.48 0.00 2.72 6.06 -1.26 -0.37 118.95 129.45 2df7 s ARG 179 Ca 0.16 1.91 0.26 0.00 -2.50 0.00 0.00 55.73 55.56 2df7 s ARG 179 Cb -0.12 -3.22 1.16 0.00 0.06 0.00 0.00 34.95 32.83 2df7 s ARG 179 CO 0.06 -0.09 1.79 1.28 -2.50 0.00 0.00 175.30 175.84 2df7 n LEU 180 N 2.32 1.04 -0.19 -0.88 4.77 -0.25 -3.16 117.00 120.64 2df7 n LEU 180 Ca 0.04 -0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 55.62 2df7 n LEU 180 Cb 0.44 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2df7 n LEU 180 CO 0.56 0.19 -0.02 0.61 -1.33 0.00 0.00 177.39 177.40 2df7 n GLY 181 N 1.08 0.32 3.77 -0.72 0.00 -0.28 -4.62 105.19 104.73 2df7 n GLY 181 Ca 0.19 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.93 4.92 0.45 1.61 -4.77 -1.13 -4.63 116.67 110.19 2df7 s ASP 182 Ca 0.00 2.00 -0.22 0.00 -3.30 0.00 0.00 52.55 51.03 2df7 s ASP 182 Cb 0.00 -2.55 -0.09 0.00 -1.09 0.00 0.00 42.92 39.19 2df7 s ASP 182 CO 0.00 -1.76 1.04 -2.84 0.70 0.00 0.00 175.17 172.31 2df7 s PRO 183 N -4.22 3.96 0.20 2.11 0.02 -1.26 -1.48 135.00 134.33 2df7 s PRO 183 Ca 0.66 1.41 0.08 0.00 0.02 0.00 0.00 61.00 63.18 2df7 s PRO 183 Cb -0.20 -2.27 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 2df7 s PRO 183 CO 0.44 -0.31 -0.00 0.96 -0.33 0.00 0.00 177.00 177.77 2df7 s ILE 184 N -1.86 3.62 0.16 2.83 -4.36 0.61 -4.82 121.20 117.38 2df7 s ILE 184 Ca 0.63 -1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 59.13 2df7 s ILE 184 Cb -0.18 -2.86 -0.11 0.00 1.25 0.00 0.00 42.46 40.56 2df7 s ILE 184 CO 0.23 -0.20 1.72 -2.84 0.24 0.00 0.00 174.94 174.10 2df7 s PRO 185 N -3.18 4.15 0.05 0.37 0.02 -1.26 -4.80 135.00 130.35 2df7 s PRO 185 Ca 0.28 2.53 -0.27 0.00 0.02 0.00 0.00 61.00 63.57 2df7 s PRO 185 Cb -0.08 -3.32 0.08 0.00 0.02 0.00 0.00 34.50 31.19 2df7 s PRO 185 CO 0.19 -0.76 0.70 0.00 -0.33 0.00 0.00 177.00 176.80 2df7 s ALA 186 N 1.87 -1.71 -0.01 -1.55 0.00 -1.26 -5.10 121.76 113.99 2df7 s ALA 186 Ca 0.76 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.56 2df7 s ALA 186 Cb -0.46 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2df7 s ALA 186 CO 0.33 -0.62 0.08 0.96 0.00 0.00 0.00 175.76 176.52 2df7 s ILE 187 N -2.77 0.05 0.12 0.00 -4.36 -1.26 -5.10 121.20 107.89 2df7 s ILE 187 Ca -0.02 -0.40 -0.19 0.00 -0.26 0.00 0.00 60.65 59.78 2df7 s ILE 187 Cb -0.01 -0.25 0.05 0.00 1.25 0.00 0.00 42.46 43.50 2df7 s ILE 187 CO -0.05 -0.22 0.48 -0.83 0.24 0.00 0.00 174.94 174.56 2df7 s GLY 188 N -0.70 -0.40 0.38 6.27 0.00 -1.26 -5.03 107.32 106.58 2df7 s GLY 188 Ca -0.08 0.21 0.11 0.00 0.00 0.00 0.00 44.72 44.96 2df7 s GLY 188 CO 0.00 -0.08 1.87 1.41 0.00 0.00 0.00 173.10 176.30 2df7 h LEU 189 N 2.33 0.12 -9.05 0.66 3.38 -2.03 -3.41 115.31 107.32 2df7 h LEU 189 Ca -0.33 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.01 2df7 h LEU 189 Cb 1.26 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2df7 h LEU 189 CO 0.43 0.38 0.34 -0.62 0.09 0.00 0.00 178.44 179.06 2df7 s ASP 190 N -6.92 6.76 0.52 -0.43 -1.08 -1.26 -4.93 116.67 109.33 2df7 s ASP 190 Ca -0.04 0.93 0.34 0.00 -0.52 0.00 0.00 52.55 53.27 2df7 s ASP 190 Cb 0.15 -2.40 1.58 0.00 -1.46 0.00 0.00 42.92 40.79 2df7 s ASP 190 CO 0.73 -0.43 2.03 1.55 0.52 0.00 0.00 175.17 179.56 2df7 h PRO 191 N 7.68 0.00 -0.36 4.34 0.13 -2.04 -2.05 132.00 139.70 2df7 h PRO 191 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2df7 h PRO 191 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2df7 h PRO 191 CO 0.83 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.23 2df7 n LYS 192 N -2.91 1.90 -1.96 0.86 5.02 -1.26 -4.94 118.16 114.87 2df7 n LYS 192 Ca -0.00 -1.39 -0.40 0.00 -2.02 0.00 0.00 58.31 54.49 2df7 n LYS 192 Cb 0.21 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.53 4.02 -0.02 1.97 1.75 -0.77 -5.02 119.30 119.70 2df7 s MET 193 Ca 0.28 2.31 0.02 0.00 -1.25 0.00 0.00 55.69 57.05 2df7 s MET 193 Cb 0.15 -2.84 0.00 0.00 2.84 0.00 0.00 34.83 34.98 2df7 s MET 193 CO 0.20 -0.50 -0.08 0.08 -0.65 0.00 0.00 175.02 174.06 2df7 s VAL 194 N -1.20 0.71 -0.05 10.11 1.01 -1.26 -5.07 120.40 124.66 2df7 s VAL 194 Ca 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 2df7 s VAL 194 Cb -0.41 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2df7 s VAL 194 CO 0.54 0.22 0.05 0.00 0.00 0.00 0.00 175.10 175.91 2df7 s ALA 195 N 0.12 0.32 0.21 5.51 0.00 -1.26 -5.11 121.76 121.54 2df7 s ALA 195 Ca -0.02 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2df7 s ALA 195 Cb -0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 2df7 s ALA 195 CO 0.00 -0.49 0.03 0.95 0.00 0.00 0.00 175.76 176.25 2df7 s THR 196 N 2.13 0.72 -0.28 0.00 -4.23 -1.26 -0.29 115.64 112.43 2df7 s THR 196 Ca 0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2df7 s THR 196 Cb -0.12 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2df7 s THR 196 CO -0.03 -0.32 0.04 0.00 -0.54 0.00 0.00 174.62 173.77 2df7 s ASP 198 N 1.46 6.07 0.07 0.00 1.01 -1.26 -1.13 116.67 122.89 2df7 s ASP 198 Ca 0.02 0.03 -0.31 0.00 0.71 0.00 0.00 52.55 53.01 2df7 s ASP 198 Cb -0.17 -1.53 -0.09 0.00 1.01 0.00 0.00 42.92 42.14 2df7 s ASP 198 CO 0.01 -0.37 1.82 -0.44 0.21 0.00 0.00 175.17 176.40 2df7 s SER 199 N -4.12 6.49 0.00 0.27 0.01 -1.19 -4.69 113.70 110.47 2df7 s SER 199 Ca 0.42 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.32 2df7 s SER 199 Cb -0.09 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 199 CO 0.32 -0.99 0.00 -1.54 0.41 0.00 0.00 173.24 171.44 2df7 n SER 200 N 6.36 0.58 -4.57 2.44 3.41 -1.26 -3.01 113.62 117.56 2df7 n SER 200 Ca 0.18 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.31 2df7 n SER 200 Cb 0.40 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.37 1.17 -2.48 4.04 9.92 -1.26 -2.20 116.55 124.36 2df7 n ASP 201 Ca 0.00 1.15 -0.09 0.00 -0.53 0.00 0.00 54.79 55.32 2df7 n ASP 201 Cb 0.07 -1.22 0.04 0.00 -0.64 0.00 0.00 41.12 39.37 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 1.40 -2.09 -1.46 -1.24 5.12 -1.26 -4.06 116.66 113.07 2df7 n ARG 202 Ca 0.14 0.50 -0.33 0.00 -1.93 0.00 0.00 57.85 56.22 2df7 n ARG 202 Cb 0.27 -4.15 0.08 0.00 -1.16 0.00 0.00 32.46 27.50 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2df7 s PRO 203 N -4.11 2.28 -0.05 5.56 0.04 -1.15 -0.76 135.00 136.81 2df7 s PRO 203 Ca 0.18 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 2df7 s PRO 203 Cb -0.02 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2df7 s PRO 203 CO 0.43 -1.68 0.06 0.50 0.04 0.00 0.00 177.00 176.34 2df7 s ARG 204 N -4.14 3.07 -0.05 4.56 3.52 -0.43 -4.15 118.95 121.34 2df7 s ARG 204 Ca 0.70 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 2df7 s ARG 204 Cb -0.24 -2.87 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2df7 s ARG 204 CO 0.46 0.68 -0.04 0.08 -0.81 0.00 0.00 175.30 175.68 2df7 s VAL 205 N -1.07 0.48 -0.10 7.11 1.01 -1.26 -0.61 120.40 125.96 2df7 s VAL 205 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2df7 s VAL 205 Cb -0.12 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2df7 s VAL 205 CO 0.09 0.22 -0.05 -0.31 0.00 0.00 0.00 175.10 175.05 2df7 s TYR 206 N 1.03 3.00 -0.15 5.22 1.51 0.18 -4.95 117.35 123.19 2df7 s TYR 206 Ca -0.09 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 2df7 s TYR 206 Cb -0.14 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2df7 s TYR 206 CO -0.01 0.23 -0.19 0.99 -1.11 0.00 0.00 175.55 175.46 2df7 s THR 207 N -0.44 2.29 -0.16 -0.71 2.01 -1.26 -0.51 115.64 116.86 2df7 s THR 207 Ca 0.07 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.19 2df7 s THR 207 Cb -0.12 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.46 2df7 s THR 207 CO 0.02 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.66 2df7 s ILE 208 N 0.88 1.94 -0.66 1.82 1.01 -0.41 -4.97 121.20 120.81 2df7 s ILE 208 Ca -0.05 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.56 2df7 s ILE 208 Cb -0.15 -1.75 0.15 0.00 0.01 0.00 0.00 42.46 40.72 2df7 s ILE 208 CO -0.03 0.52 0.66 -0.89 0.00 0.00 0.00 174.94 175.20 2df7 s THR 209 N 1.13 5.24 0.28 2.92 2.01 -1.26 -0.38 115.64 125.58 2df7 s THR 209 Ca -0.00 -1.72 0.07 0.00 0.31 0.00 0.00 61.69 60.35 2df7 s THR 209 Cb -0.14 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 67.94 2df7 s THR 209 CO -0.08 -1.00 1.65 0.00 -0.69 0.00 0.00 174.62 174.50 2df7 h ALA 210 N 8.59 1.02 -2.35 7.40 0.00 -1.75 -3.46 119.26 128.70 2df7 h ALA 210 Ca -0.15 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 2df7 h ALA 210 Cb 1.07 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.55 2df7 h ALA 210 CO 0.96 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 180.83 2df7 s ALA 211 N -3.92 -1.42 -0.44 0.00 0.00 -1.20 -4.89 121.76 109.89 2df7 s ALA 211 Ca -0.04 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2df7 s ALA 211 Cb 0.13 -0.95 0.15 0.00 0.00 0.00 0.00 23.12 22.45 2df7 s ALA 211 CO 0.77 -0.27 0.28 0.34 0.00 0.00 0.00 175.76 176.89 2df7 s ASP 212 N 0.34 3.01 -1.08 0.00 2.15 -1.24 -0.58 116.67 119.26 2df7 s ASP 212 Ca -0.00 -2.75 -0.05 0.00 0.43 0.00 0.00 52.55 50.17 2df7 s ASP 212 Cb -0.04 -0.77 0.01 0.00 -0.30 0.00 0.00 42.92 41.82 2df7 s ASP 212 CO 0.00 -0.23 0.69 0.47 -0.17 0.00 0.00 175.17 175.93 2df7 n ASP 213 N 3.33 -5.15 -4.74 -0.34 8.00 -0.29 -4.96 116.55 112.40 2df7 n ASP 213 Ca 0.16 -0.32 -0.41 0.00 0.71 0.00 0.00 54.79 54.93 2df7 n ASP 213 Cb 0.39 -3.87 -0.03 0.00 -0.02 0.00 0.00 41.12 37.59 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 -3.14 3.32 -0.28 1.24 5.04 -0.36 -4.74 117.35 118.42 2df7 s TYR 214 Ca 0.34 1.29 -0.11 0.00 -2.44 0.00 0.00 57.07 56.15 2df7 s TYR 214 Cb -0.15 -3.54 -0.05 0.00 0.35 0.00 0.00 41.96 38.57 2df7 s TYR 214 CO 0.43 -1.64 0.21 -0.65 -1.34 0.00 0.00 175.55 172.56 2df7 s GLN 215 N -0.11 3.92 -0.12 4.97 -1.52 -1.26 -1.45 119.66 124.10 2df7 s GLN 215 Ca 0.55 -0.32 -0.02 0.00 -1.95 0.00 0.00 55.36 53.62 2df7 s GLN 215 Cb -0.35 -3.67 -0.03 0.00 -0.22 0.00 0.00 33.01 28.74 2df7 s GLN 215 CO 0.37 -0.21 -0.02 0.12 -0.25 0.00 0.00 175.29 175.30 2df7 s PHE 216 N 1.78 3.07 -0.16 0.91 5.36 0.35 -5.01 117.98 124.28 2df7 s PHE 216 Ca 0.07 -0.04 -0.12 0.00 -0.96 0.00 0.00 56.93 55.88 2df7 s PHE 216 Cb -0.16 -1.86 0.05 0.00 -0.34 0.00 0.00 43.02 40.71 2df7 s PHE 216 CO 0.11 0.22 0.41 0.45 -1.46 0.00 0.00 175.22 174.95 2df7 s SER 217 N -0.29 -0.47 -0.10 6.13 0.15 -1.26 -2.01 113.70 115.86 2df7 s SER 217 Ca 0.05 0.86 -0.30 0.00 0.70 0.00 0.00 55.95 57.26 2df7 s SER 217 Cb -0.12 0.82 0.11 0.00 -1.71 0.00 0.00 66.02 65.11 2df7 s SER 217 CO 0.02 -0.16 0.90 -0.55 1.20 0.00 0.00 173.24 174.65 2df7 s SER 218 N 0.66 -0.44 0.32 5.45 0.15 -0.18 -5.00 113.70 114.67 2df7 s SER 218 Ca -0.04 0.39 -0.28 0.00 0.70 0.00 0.00 55.95 56.72 2df7 s SER 218 Cb -0.05 0.38 -0.10 0.00 -1.71 0.00 0.00 66.02 64.54 2df7 s SER 218 CO -0.04 -0.47 1.17 -1.58 1.20 0.00 0.00 173.24 173.52 2df7 s GLN 219 N -1.58 4.43 0.84 5.44 0.74 -1.26 -0.06 119.66 128.21 2df7 s GLN 219 Ca -0.02 1.92 -0.15 0.00 0.05 0.00 0.00 55.36 57.16 2df7 s GLN 219 Cb -0.00 -3.04 -0.01 0.00 1.10 0.00 0.00 33.01 31.06 2df7 s GLN 219 CO 0.01 -0.02 0.38 0.98 -0.55 0.00 0.00 175.29 176.10 2df7 n TYR 220 N 0.82 -1.39 -3.64 1.67 9.36 0.35 -4.82 117.16 119.51 2df7 n TYR 220 Ca 0.00 0.27 -0.12 0.00 3.32 0.00 0.00 57.90 61.38 2df7 n TYR 220 Cb 0.44 -1.82 -0.07 0.00 -0.63 0.00 0.00 39.34 37.26 2df7 n TYR 220 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2df7 s GLN 221 N -3.08 0.79 0.31 2.98 -0.21 -1.26 -4.85 119.66 114.34 2df7 s GLN 221 Ca 0.60 1.03 -0.29 0.00 0.02 0.00 0.00 55.36 56.72 2df7 s GLN 221 Cb -0.28 0.33 -0.10 0.00 1.00 0.00 0.00 33.01 33.96 2df7 s GLN 221 CO 0.64 -0.11 1.40 0.45 -2.12 0.00 0.00 175.29 175.55 2df7 s SER 222 N 0.68 6.64 0.00 5.90 0.15 -1.26 -1.71 113.70 124.10 2df7 s SER 222 Ca -0.02 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.38 2df7 s SER 222 Cb -0.05 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2df7 s SER 222 CO -0.04 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2df7 n GLY 223 N 1.33 1.14 0.00 9.45 0.00 -1.26 -4.94 105.19 110.91 2df7 n GLY 223 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 -1.54 3.46 -0.02 0.00 -0.69 -4.94 105.19 99.46 2df7 n GLY 224 Ca 0.00 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.39 3.88 -0.05 1.61 1.01 0.56 -4.86 120.40 120.16 2df7 s VAL 225 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2df7 s VAL 225 Cb 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2df7 s VAL 225 CO 0.00 0.46 0.27 -0.89 0.00 0.00 0.00 175.10 174.94 2df7 s THR 226 N 0.75 5.28 0.06 3.92 2.01 -1.26 -1.06 115.64 125.34 2df7 s THR 226 Ca -0.01 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2df7 s THR 226 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2df7 s THR 226 CO 0.02 0.56 -0.05 0.27 -0.69 0.00 0.00 174.62 174.74 2df7 s ILE 227 N -1.09 0.38 -0.37 1.82 -4.36 -0.32 -4.99 121.20 112.26 2df7 s ILE 227 Ca 0.21 -1.57 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2df7 s ILE 227 Cb -0.14 -1.19 0.07 0.00 1.25 0.00 0.00 42.46 42.45 2df7 s ILE 227 CO 0.10 -0.78 0.16 -0.89 0.24 0.00 0.00 174.94 173.77 2df7 s THR 228 N -3.00 3.68 0.23 8.37 2.01 -1.26 -0.75 115.64 124.93 2df7 s THR 228 Ca 0.01 -1.47 -0.08 0.00 0.31 0.00 0.00 61.69 60.46 2df7 s THR 228 Cb 0.01 -3.24 0.21 0.00 0.01 0.00 0.00 72.50 69.49 2df7 s THR 228 CO -0.05 -0.39 1.90 0.25 -0.69 0.00 0.00 174.62 175.63 2df7 h LEU 229 N 8.20 1.05 -7.32 4.42 5.85 -1.64 -3.47 115.31 122.41 2df7 h LEU 229 Ca -0.20 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 229 Cb 1.07 -0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 2df7 h LEU 229 CO 0.66 0.78 0.35 0.72 -0.34 0.00 0.00 178.44 180.61 2df7 s PHE 230 N -6.07 -0.34 -0.08 1.25 -0.12 -1.25 -5.03 117.98 106.34 2df7 s PHE 230 Ca -0.13 0.09 -0.03 0.00 -0.05 0.00 0.00 56.93 56.80 2df7 s PHE 230 Cb 0.17 0.60 0.04 0.00 -0.63 0.00 0.00 43.02 43.20 2df7 s PHE 230 CO 0.81 -0.83 0.17 0.45 -0.05 0.00 0.00 175.22 175.77 2df7 s SER 231 N -2.74 -0.03 0.03 1.98 0.15 -1.26 -2.52 113.70 109.30 2df7 s SER 231 Ca 0.06 0.36 0.01 0.00 0.70 0.00 0.00 55.95 57.09 2df7 s SER 231 Cb -0.02 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.53 2df7 s SER 231 CO -0.05 -0.17 -0.06 0.00 1.20 0.00 0.00 173.24 174.16 2df7 s ALA 232 N 1.36 0.40 -0.10 5.45 0.00 -0.08 -4.99 121.76 123.80 2df7 s ALA 232 Ca -0.08 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2df7 s ALA 232 Cb -0.11 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2df7 s ALA 232 CO -0.07 -0.05 0.80 -0.80 0.00 0.00 0.00 175.76 175.64 2df7 s ASN 233 N -1.38 7.03 0.15 0.00 0.01 -1.26 -0.62 114.94 118.86 2df7 s ASN 233 Ca -0.11 1.25 -0.06 0.00 -0.71 0.00 0.00 52.86 53.23 2df7 s ASN 233 Cb -0.09 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 2df7 s ASN 233 CO -0.00 -0.26 0.19 0.27 -1.51 0.00 0.00 177.10 175.78 2df7 s ILE 234 N 1.42 0.09 -0.02 0.60 -4.36 -1.01 -4.95 121.20 112.98 2df7 s ILE 234 Ca 0.40 -1.59 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 2df7 s ILE 234 Cb -0.18 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 2df7 s ILE 234 CO 0.17 -0.39 -0.20 -1.81 0.24 0.00 0.00 174.94 172.95 2df7 s ASP 235 N -2.99 2.32 -0.24 4.36 1.01 -1.26 -3.65 116.67 116.22 2df7 s ASP 235 Ca 0.19 -0.36 -0.21 0.00 0.71 0.00 0.00 52.55 52.88 2df7 s ASP 235 Cb 0.05 -0.29 0.06 0.00 1.01 0.00 0.00 42.92 43.75 2df7 s ASP 235 CO 0.00 0.24 0.64 0.00 0.21 0.00 0.00 175.17 176.25 2df7 s ALA 236 N -0.43 -1.59 0.00 5.23 0.00 -0.91 -4.95 121.76 119.12 2df7 s ALA 236 Ca 0.07 1.84 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2df7 s ALA 236 Cb -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2df7 s ALA 236 CO -0.01 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.56 2df7 n ILE 237 N 2.89 0.00 -4.29 0.00 5.41 -1.26 -1.38 119.36 120.74 2df7 n ILE 237 Ca -0.14 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 2df7 n ILE 237 Cb 0.56 -0.61 -0.03 0.00 -0.71 0.00 0.00 39.64 38.85 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 -2.07 0.00 -1.45 1.39 -2.24 -1.26 -4.90 114.28 103.75 2df7 n THR 238 Ca 0.00 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.37 2df7 n THR 238 Cb 0.42 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.27 -0.83 -4.02 3.42 3.41 -1.26 -4.79 113.62 108.27 2df7 n SER 239 Ca -0.07 0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 59.42 2df7 n SER 239 Cb 0.26 -1.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.06 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 2.10 0.79 0.10 1.04 2.34 -0.89 -2.49 118.68 121.68 2df7 s LEU 240 Ca 0.62 -1.00 0.05 0.00 0.06 0.00 0.00 54.13 53.86 2df7 s LEU 240 Cb -0.69 1.21 -0.03 0.00 -0.56 0.00 0.00 46.19 46.12 2df7 s LEU 240 CO 0.59 -0.96 -0.13 -0.44 -1.06 0.00 0.00 176.35 174.34 2df7 s SER 241 N -3.03 1.74 -0.10 1.48 0.01 -0.26 -0.85 113.70 112.69 2df7 s SER 241 Ca 0.24 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 2df7 s SER 241 Cb 0.03 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2df7 s SER 241 CO 0.06 -0.16 -0.01 -0.63 0.41 0.00 0.00 173.24 172.90 2df7 s ILE 242 N -1.99 0.58 0.34 1.44 1.01 0.56 -0.69 121.20 122.45 2df7 s ILE 242 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2df7 s ILE 242 Cb -0.06 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.60 2df7 s ILE 242 CO 0.02 0.21 0.06 -0.83 0.00 0.00 0.00 174.94 174.40 2df7 s GLY 243 N 1.88 2.13 0.00 6.18 0.00 -0.35 -1.44 107.32 115.72 2df7 s GLY 243 Ca 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2df7 s GLY 243 CO -0.06 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.81 2df7 n GLY 244 N -0.72 0.84 3.60 0.20 0.00 -1.20 -0.19 105.19 107.71 2df7 n GLY 244 Ca -0.03 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -1.49 0.69 -0.04 1.61 2.12 -0.93 -0.47 118.70 120.20 2df7 s GLU 245 Ca 0.00 0.46 0.03 0.00 0.36 0.00 0.00 54.97 55.82 2df7 s GLU 245 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2df7 s GLU 245 CO 0.00 -0.16 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.92 2df7 s LEU 246 N -0.44 2.81 -0.19 2.70 1.43 0.78 -3.06 118.68 122.72 2df7 s LEU 246 Ca -0.02 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2df7 s LEU 246 Cb -0.03 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2df7 s LEU 246 CO 0.00 0.34 -0.09 -0.69 0.23 0.00 0.00 176.35 176.15 2df7 s VAL 247 N -0.77 3.16 -0.04 -1.59 1.01 0.14 -0.64 120.40 121.67 2df7 s VAL 247 Ca 0.12 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2df7 s VAL 247 Cb -0.11 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2df7 s VAL 247 CO 0.01 0.47 0.00 -0.36 0.00 0.00 0.00 175.10 175.22 2df7 s PHE 248 N 1.07 3.11 0.01 5.22 0.40 0.85 -1.81 117.98 126.84 2df7 s PHE 248 Ca 0.00 0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.53 2df7 s PHE 248 Cb -0.15 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 2df7 s PHE 248 CO -0.01 0.46 -0.21 -1.01 0.70 0.00 0.00 175.22 175.15 2df7 s HIS 249 N -0.99 1.82 0.03 0.36 3.76 0.06 -1.15 115.29 119.19 2df7 s HIS 249 Ca 0.17 -0.36 -0.20 0.00 -0.15 0.00 0.00 55.06 54.52 2df7 s HIS 249 Cb -0.11 -1.13 0.04 0.00 1.11 0.00 0.00 32.58 32.49 2df7 s HIS 249 CO 0.06 0.03 0.46 -0.08 -0.85 0.00 0.00 174.74 174.36 2df7 s THR 250 N -0.63 0.04 -0.20 1.30 -1.32 -1.26 -0.32 115.64 113.25 2df7 s THR 250 Ca 0.08 -0.36 0.10 0.00 -1.21 0.00 0.00 61.69 60.30 2df7 s THR 250 Cb -0.08 -0.92 -0.14 0.00 -1.51 0.00 0.00 72.50 69.84 2df7 s THR 250 CO 0.00 -0.20 0.31 -1.20 -2.21 0.00 0.00 174.62 171.33 2df7 n SER 251 N 0.61 1.76 -4.80 8.08 7.64 -1.26 -2.69 113.62 122.96 2df7 n SER 251 Ca -0.19 -0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.02 2df7 n SER 251 Cb 0.59 1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 65.02 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -2.41 4.51 0.35 0.44 1.01 -1.26 -4.97 120.40 118.07 2df7 s VAL 252 Ca -0.01 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2df7 s VAL 252 Cb 0.07 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2df7 s VAL 252 CO 0.42 0.35 0.55 -1.00 0.00 0.00 0.00 175.10 175.42 2df7 s HIS 253 N -1.36 3.49 0.00 5.22 0.09 -1.26 -4.49 115.29 116.98 2df7 s HIS 253 Ca 0.39 0.33 0.00 0.00 -0.00 0.00 0.00 55.06 55.78 2df7 s HIS 253 Cb -0.19 -1.90 0.00 0.00 -0.00 0.00 0.00 32.58 30.49 2df7 s HIS 253 CO 0.23 0.11 0.00 0.41 -0.00 0.00 0.00 174.74 175.49 2df7 n GLY 254 N -1.79 0.41 3.80 -2.22 0.00 -1.26 -5.03 105.19 99.11 2df7 n GLY 254 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.40 0.01 0.99 1.43 -1.26 -3.87 118.68 120.38 2df7 s LEU 255 Ca 0.00 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.64 2df7 s LEU 255 Cb 0.00 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2df7 s LEU 255 CO 0.00 0.06 -0.09 0.00 0.23 0.00 0.00 176.35 176.55 2df7 s ALA 256 N -1.45 0.73 0.09 4.21 0.00 0.50 -0.33 121.76 125.51 2df7 s ALA 256 Ca 0.42 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.94 2df7 s ALA 256 Cb -0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2df7 s ALA 256 CO 0.22 0.13 -0.13 -0.51 0.00 0.00 0.00 175.76 175.48 2df7 s LEU 257 N -0.65 2.92 -0.06 0.00 1.43 0.79 -1.27 118.68 121.83 2df7 s LEU 257 Ca 0.00 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2df7 s LEU 257 Cb -0.05 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2df7 s LEU 257 CO 0.00 0.20 -0.06 -1.81 0.23 0.00 0.00 176.35 174.91 2df7 s ASP 258 N -2.00 1.39 -0.03 2.29 1.01 -0.81 -0.91 116.67 117.60 2df7 s ASP 258 Ca 0.19 -0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.28 2df7 s ASP 258 Cb -0.11 -0.60 0.01 0.00 1.01 0.00 0.00 42.92 43.23 2df7 s ASP 258 CO 0.11 -0.05 -0.08 0.00 0.21 0.00 0.00 175.17 175.36 2df7 s ALA 259 N 1.05 0.80 -0.01 5.23 0.00 -0.40 0.11 121.76 128.54 2df7 s ALA 259 Ca -0.09 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2df7 s ALA 259 Cb -0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2df7 s ALA 259 CO -0.00 0.12 -0.13 0.99 0.00 0.00 0.00 175.76 176.73 2df7 s THR 260 N 0.27 1.03 -0.14 0.00 2.01 -0.33 -0.51 115.64 117.96 2df7 s THR 260 Ca -0.04 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 2df7 s THR 260 Cb -0.09 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2df7 s THR 260 CO 0.00 0.29 0.08 -0.63 -0.69 0.00 0.00 174.62 173.68 2df7 s ILE 261 N -0.30 5.00 -0.05 1.82 -1.09 0.69 -0.53 121.20 126.73 2df7 s ILE 261 Ca 0.05 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 2df7 s ILE 261 Cb -0.05 -3.20 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2df7 s ILE 261 CO -0.00 0.55 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.74 2df7 s TYR 262 N -0.39 2.04 -0.27 3.97 1.51 -0.05 -0.85 117.35 123.31 2df7 s TYR 262 Ca 0.10 -0.63 -0.05 0.00 -1.01 0.00 0.00 57.07 55.48 2df7 s TYR 262 Cb -0.12 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2df7 s TYR 262 CO 0.02 -0.21 0.02 -0.51 -1.11 0.00 0.00 175.55 173.76 2df7 s LEU 263 N 0.02 3.51 0.05 -1.29 1.43 -0.20 -1.06 118.68 121.15 2df7 s LEU 263 Ca -0.06 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.29 2df7 s LEU 263 Cb -0.13 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2df7 s LEU 263 CO 0.03 -0.14 0.30 -0.63 0.23 0.00 0.00 176.35 176.14 2df7 s ILE 264 N 1.45 5.26 0.64 -0.59 -1.09 0.15 -0.62 121.20 126.40 2df7 s ILE 264 Ca 0.02 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.50 2df7 s ILE 264 Cb -0.17 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2df7 s ILE 264 CO -0.00 0.25 0.93 -0.83 -1.23 0.00 0.00 174.94 174.06 2df7 s GLY 265 N -1.98 1.70 0.53 6.18 0.00 -0.22 -0.33 107.32 113.21 2df7 s GLY 265 Ca 0.32 -0.99 0.21 0.00 0.00 0.00 0.00 44.72 44.26 2df7 s GLY 265 CO 0.20 -0.64 2.08 -2.75 0.00 0.00 0.00 173.10 171.99 2df7 h PHE 266 N -0.35 0.00 -0.36 1.90 3.57 -1.87 -0.59 116.94 119.24 2df7 h PHE 266 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2df7 h PHE 266 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2df7 h PHE 266 CO 0.37 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 176.05 2df7 n ASP 267 N -4.43 2.01 0.00 0.41 5.68 -1.26 -4.87 116.55 114.09 2df7 n ASP 267 Ca 0.03 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2df7 n ASP 267 Cb 0.33 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.04 1.75 3.81 6.12 0.00 -0.23 -4.76 105.19 112.92 2df7 n GLY 268 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2df7 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2df7 s THR 269 N -2.68 3.90 -0.14 2.61 2.01 -1.26 -4.74 115.64 115.35 2df7 s THR 269 Ca 0.00 0.82 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 2df7 s THR 269 Cb 0.00 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2df7 s THR 269 CO 0.00 -0.61 0.74 -0.89 -0.69 0.00 0.00 174.62 173.17 2df7 s THR 270 N -2.62 4.97 -0.24 -0.82 2.01 -1.26 -1.05 115.64 116.63 2df7 s THR 270 Ca 0.62 1.47 0.02 0.00 0.31 0.00 0.00 61.69 64.11 2df7 s THR 270 Cb -0.15 -4.06 -0.19 0.00 0.01 0.00 0.00 72.50 68.11 2df7 s THR 270 CO 0.41 0.13 -0.14 0.52 -0.69 0.00 0.00 174.62 174.85 2df7 n VAL 271 N 4.37 1.52 -3.90 3.82 0.31 0.21 -4.91 118.33 119.75 2df7 n VAL 271 Ca 0.01 -0.60 -0.11 0.00 -0.01 0.00 0.00 64.34 63.63 2df7 n VAL 271 Cb 0.50 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.91 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 -2.52 0.03 -0.03 2.52 -1.09 -1.05 -4.85 121.20 114.21 2df7 s ILE 272 Ca -0.32 -0.24 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2df7 s ILE 272 Cb 0.09 -0.08 0.00 0.00 -1.58 0.00 0.00 42.46 40.89 2df7 s ILE 272 CO 0.64 -0.13 -0.08 0.42 -1.23 0.00 0.00 174.94 174.55 2df7 s THR 273 N -0.39 0.74 -0.02 2.92 -4.23 -1.26 -1.04 115.64 112.36 2df7 s THR 273 Ca -0.04 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2df7 s THR 273 Cb -0.03 -0.67 0.01 0.00 1.34 0.00 0.00 72.50 73.16 2df7 s THR 273 CO -0.00 0.24 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.13 2df7 s ARG 274 N 0.23 0.60 0.12 3.99 3.00 -0.03 -4.97 118.95 121.89 2df7 s ARG 274 Ca -0.04 -0.15 -0.30 0.00 0.00 0.00 0.00 55.73 55.25 2df7 s ARG 274 Cb -0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 34.95 34.19 2df7 s ARG 274 CO 0.00 0.03 0.98 0.00 0.00 0.00 0.00 175.30 176.32 2df7 s ALA 275 N 0.36 3.26 -0.04 2.13 0.00 -1.26 -0.22 121.76 125.98 2df7 s ALA 275 Ca -0.04 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2df7 s ALA 275 Cb -0.08 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2df7 s ALA 275 CO -0.00 -0.06 0.02 0.28 0.00 0.00 0.00 175.76 175.99 2df7 n VAL 276 N 2.79 0.28 -3.79 0.00 0.31 0.33 -4.92 118.33 113.33 2df7 n VAL 276 Ca 0.03 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2df7 n VAL 276 Cb 0.49 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.12 -0.42 -0.17 3.52 0.00 -0.78 -4.83 121.76 116.96 2df7 s ALA 277 Ca -0.02 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 2df7 s ALA 277 Cb 0.01 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2df7 s ALA 277 CO 0.18 -0.11 0.08 0.45 0.00 0.00 0.00 175.76 176.36 2df7 s SER 278 N 0.45 2.40 -1.48 0.00 0.15 -1.26 -1.27 113.70 112.70 2df7 s SER 278 Ca -0.03 -0.63 -0.12 0.00 0.70 0.00 0.00 55.95 55.87 2df7 s SER 278 Cb -0.04 -0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.04 2df7 s SER 278 CO -0.02 -0.34 1.03 -0.67 1.20 0.00 0.00 173.24 174.44 2df7 n ASP 279 N 5.25 -5.11 -4.58 5.45 4.64 -0.85 -4.88 116.55 116.48 2df7 n ASP 279 Ca -0.07 -0.72 -0.42 0.00 -1.38 0.00 0.00 54.79 52.20 2df7 n ASP 279 Cb 0.49 -4.21 -0.03 0.00 -1.04 0.00 0.00 41.12 36.33 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2df7 s ASN 280 N -3.35 6.47 0.35 1.67 2.47 -0.09 -4.78 114.94 117.67 2df7 s ASN 280 Ca 0.62 0.11 -0.26 0.00 0.42 0.00 0.00 52.86 53.75 2df7 s ASN 280 Cb -0.30 -2.53 -0.09 0.00 -1.45 0.00 0.00 41.25 36.87 2df7 s ASN 280 CO 0.80 -1.39 1.03 -0.83 -3.72 0.00 0.00 177.10 173.00 2df7 s GLY 281 N 2.83 2.83 -0.18 1.21 0.00 -1.26 -0.15 107.32 112.59 2df7 s GLY 281 Ca 0.42 0.70 -0.10 0.00 0.00 0.00 0.00 44.72 45.73 2df7 s GLY 281 CO 0.26 1.17 0.16 1.08 0.00 0.00 0.00 173.10 175.77 2df7 s LEU 282 N -2.21 4.23 -0.12 0.66 1.43 0.55 -4.93 118.68 118.29 2df7 s LEU 282 Ca 0.53 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 282 Cb -0.23 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2df7 s LEU 282 CO 0.30 0.19 0.15 -0.89 0.23 0.00 0.00 176.35 176.32 2df7 s THR 283 N 0.24 5.48 0.44 5.49 2.01 -1.26 -4.46 115.64 123.58 2df7 s THR 283 Ca 0.10 0.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.10 2df7 s THR 283 Cb -0.11 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 2df7 s THR 283 CO -0.00 0.60 1.15 -0.89 -0.69 0.00 0.00 174.62 174.79 2df7 s THR 284 N -0.90 3.21 -1.37 -0.82 2.01 -1.26 -3.79 115.64 112.72 2df7 s THR 284 Ca 0.15 0.93 -0.03 0.00 0.31 0.00 0.00 61.69 63.05 2df7 s THR 284 Cb -0.12 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.92 2df7 s THR 284 CO 0.04 0.01 0.22 0.61 -0.69 0.00 0.00 174.62 174.81 2df7 n GLY 285 N 0.46 -0.50 3.12 4.40 0.00 -1.09 -4.97 105.19 106.60 2df7 n GLY 285 Ca 0.06 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 286 N -2.89 0.29 -0.34 -0.61 -1.09 -1.25 -5.09 121.20 110.23 2df7 s ILE 286 Ca 0.14 -1.86 -0.27 0.00 -2.23 0.00 0.00 60.65 56.43 2df7 s ILE 286 Cb -0.07 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2df7 s ILE 286 CO 0.17 -0.84 0.96 -1.81 -1.23 0.00 0.00 174.94 172.19 2df7 s ASP 287 N -2.98 6.77 -0.28 3.58 -0.00 -1.26 -4.57 116.67 117.93 2df7 s ASP 287 Ca 0.12 0.78 -0.14 0.00 -0.00 0.00 0.00 52.55 53.31 2df7 s ASP 287 Cb 0.07 -2.48 -0.04 0.00 -0.00 0.00 0.00 42.92 40.47 2df7 s ASP 287 CO -0.06 -0.82 0.33 0.20 -0.00 0.00 0.00 175.17 174.82 2df7 s ASN 288 N 1.74 6.19 -0.20 0.27 0.01 -0.30 -4.92 114.94 117.74 2df7 s ASN 288 Ca 0.40 0.18 -0.13 0.00 -0.71 0.00 0.00 52.86 52.59 2df7 s ASN 288 Cb -0.12 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 2df7 s ASN 288 CO 0.16 -0.17 0.27 -0.76 -1.51 0.00 0.00 177.10 175.09 2df7 s LEU 289 N 2.00 4.18 -0.44 0.60 1.43 -1.26 -0.10 118.68 125.09 2df7 s LEU 289 Ca 0.13 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 2df7 s LEU 289 Cb -0.16 -2.31 0.12 0.00 0.03 0.00 0.00 46.19 43.87 2df7 s LEU 289 CO 0.10 0.05 0.17 -0.32 0.23 0.00 0.00 176.35 176.58 2df7 s MET 290 N 0.83 1.73 0.53 1.70 -2.45 0.19 -4.98 119.30 116.84 2df7 s MET 290 Ca 0.14 -2.27 -0.12 0.00 -1.25 0.00 0.00 55.69 52.20 2df7 s MET 290 Cb -0.13 -3.23 -0.06 0.00 1.25 0.00 0.00 34.83 32.67 2df7 s MET 290 CO 0.04 -1.04 0.93 -1.25 1.05 0.00 0.00 175.02 174.76 2df7 s PRO 291 N 0.27 3.73 -0.15 4.11 0.04 -1.26 -0.16 135.00 141.58 2df7 s PRO 291 Ca 0.14 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.87 2df7 s PRO 291 Cb -0.23 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 2df7 s PRO 291 CO -0.04 -0.33 -0.17 -0.06 0.04 0.00 0.00 177.00 176.45 2df7 s PHE 292 N -2.80 2.75 -0.39 0.56 0.40 0.38 -4.91 117.98 113.97 2df7 s PHE 292 Ca 0.54 -1.06 0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2df7 s PHE 292 Cb -0.10 -1.86 0.33 0.00 0.51 0.00 0.00 43.02 41.90 2df7 s PHE 292 CO 0.41 -0.47 0.72 0.09 0.70 0.00 0.00 175.22 176.67 2df7 n ASN 293 N 3.97 1.00 -4.77 1.36 3.02 -1.24 -3.26 115.26 115.34 2df7 n ASN 293 Ca -0.19 -3.01 -0.36 0.00 -0.03 0.00 0.00 54.58 50.99 2df7 n ASN 293 Cb 0.52 -0.62 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.33 4.23 -0.13 3.41 1.43 -0.52 -4.98 118.68 119.79 2df7 s LEU 294 Ca 0.40 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2df7 s LEU 294 Cb 0.32 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2df7 s LEU 294 CO -0.09 0.26 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 2df7 s VAL 295 N -0.13 1.38 -0.36 -1.59 1.01 -1.26 -0.32 120.40 119.13 2df7 s VAL 295 Ca 0.10 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2df7 s VAL 295 Cb -0.11 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 35.00 2df7 s VAL 295 CO 0.00 0.43 0.15 -0.63 0.00 0.00 0.00 175.10 175.05 2df7 s ILE 296 N 1.51 3.89 0.51 2.22 1.09 -0.03 -5.02 121.20 125.36 2df7 s ILE 296 Ca 0.04 -1.25 -0.19 0.00 -1.10 0.00 0.00 60.65 58.15 2df7 s ILE 296 Cb -0.13 -3.27 -0.07 0.00 -1.06 0.00 0.00 42.46 37.92 2df7 s ILE 296 CO -0.09 -0.29 1.06 -2.16 -0.10 0.00 0.00 174.94 173.36 2df7 s PRO 297 N 1.40 3.64 0.26 2.79 0.04 -1.26 -2.09 135.00 139.77 2df7 s PRO 297 Ca 0.00 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 2df7 s PRO 297 Cb -0.21 -2.07 0.52 0.00 0.04 0.00 0.00 34.50 32.79 2df7 s PRO 297 CO 0.02 -0.57 1.74 1.15 0.04 0.00 0.00 177.00 179.38 2df7 h THR 298 N 1.33 0.66 -0.03 1.26 2.02 -1.92 -1.96 112.91 114.26 2df7 h THR 298 Ca -0.49 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2df7 h THR 298 Cb 1.23 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2df7 h THR 298 CO 0.58 0.09 0.05 -0.55 0.37 0.00 0.00 175.52 176.06 2df7 h ASN 299 N 0.50 0.00 1.77 4.18 -1.07 -1.95 -0.70 115.58 118.31 2df7 h ASN 299 Ca 0.45 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.78 2df7 h ASN 299 Cb 0.70 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.94 2df7 h ASN 299 CO -0.41 0.00 -0.23 -0.08 0.07 0.00 0.00 177.43 176.78 2df7 h GLU 300 N 0.00 0.00 -6.19 4.14 4.81 -1.73 -3.43 114.58 112.17 2df7 h GLU 300 Ca 0.01 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.65 2df7 h GLU 300 Cb 0.11 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.39 2df7 h GLU 300 CO -0.00 0.17 0.62 0.42 -0.73 0.00 0.00 179.01 179.49 2df7 s ILE 301 N -3.13 4.46 -0.70 2.32 1.01 -0.27 -4.89 121.20 120.00 2df7 s ILE 301 Ca 0.06 0.85 0.23 0.00 0.00 0.00 0.00 60.65 61.78 2df7 s ILE 301 Cb 0.06 -4.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 2df7 s ILE 301 CO 0.70 -0.81 1.11 0.35 0.00 0.00 0.00 174.94 176.29 2df7 n THR 302 N 6.40 0.15 -3.51 2.92 -2.24 -1.26 -4.93 114.28 111.81 2df7 n THR 302 Ca 0.07 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2df7 n THR 302 Cb 0.48 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.15 1.14 0.21 -0.78 -2.07 -1.26 -4.87 119.66 108.88 2df7 s GLN 303 Ca 0.05 -0.28 -0.32 0.00 -1.82 0.00 0.00 55.36 52.99 2df7 s GLN 303 Cb 0.15 0.52 -0.15 0.00 -1.09 0.00 0.00 33.01 32.44 2df7 s GLN 303 CO 0.78 -0.44 1.22 -2.30 -1.32 0.00 0.00 175.29 173.23 2df7 n PRO 304 N 0.13 1.48 -3.23 9.60 -0.02 -1.26 -4.91 135.00 136.79 2df7 n PRO 304 Ca -0.18 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 2df7 n PRO 304 Cb 0.62 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.27 5.13 0.00 4.25 1.01 -0.48 -3.02 121.20 127.82 2df7 s ILE 305 Ca 0.69 1.08 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2df7 s ILE 305 Cb -0.76 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 37.82 2df7 s ILE 305 CO 0.52 0.27 0.26 0.35 0.00 0.00 0.00 174.94 176.34 2df7 n THR 306 N 3.92 0.00 -3.45 2.92 -2.24 0.56 -2.13 114.28 113.86 2df7 n THR 306 Ca -0.05 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2df7 n THR 306 Cb 0.51 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.44 -0.54 -0.01 3.42 1.04 -1.01 -2.39 113.70 113.77 2df7 s SER 307 Ca 0.00 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2df7 s SER 307 Cb 0.00 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 2df7 s SER 307 CO 0.00 -0.97 -0.08 -0.51 0.98 0.00 0.00 173.24 172.66 2df7 s ILE 308 N -3.76 0.65 0.01 -1.02 2.07 0.21 0.32 121.20 119.68 2df7 s ILE 308 Ca 0.01 -0.33 -0.04 0.00 -1.41 0.00 0.00 60.65 58.89 2df7 s ILE 308 Cb -0.01 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 2df7 s ILE 308 CO -0.12 0.19 0.06 -1.59 -1.91 0.00 0.00 174.94 171.57 2df7 s LYS 309 N -0.04 0.38 -0.16 3.50 -2.85 -0.22 -0.90 119.74 119.45 2df7 s LYS 309 Ca 0.01 -0.45 -0.01 0.00 -1.00 0.00 0.00 55.97 54.52 2df7 s LYS 309 Cb -0.05 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2df7 s LYS 309 CO -0.00 -0.08 -0.12 -1.17 0.10 0.00 0.00 175.35 174.08 2df7 s LEU 310 N -1.30 2.67 -0.10 2.77 2.96 -1.05 -0.87 118.68 123.76 2df7 s LEU 310 Ca -0.14 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2df7 s LEU 310 Cb -0.08 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 2df7 s LEU 310 CO 0.00 0.09 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.48 2df7 s GLU 311 N 0.78 3.06 -0.08 1.98 2.02 0.31 -1.49 118.70 125.27 2df7 s GLU 311 Ca -0.05 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.47 2df7 s GLU 311 Cb -0.15 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.35 2df7 s GLU 311 CO 0.01 0.57 -0.13 0.42 0.02 0.00 0.00 175.26 176.15 2df7 s ILE 312 N -0.54 1.23 -0.22 -1.63 1.01 0.07 -1.19 121.20 119.93 2df7 s ILE 312 Ca 0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2df7 s ILE 312 Cb -0.12 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2df7 s ILE 312 CO 0.02 0.38 -0.03 -0.69 0.00 0.00 0.00 174.94 174.62 2df7 s VAL 313 N 0.80 3.45 -0.19 2.92 1.01 0.12 -1.17 120.40 127.34 2df7 s VAL 313 Ca -0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 2df7 s VAL 313 Cb -0.15 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2df7 s VAL 313 CO 0.02 0.41 0.16 -0.89 0.00 0.00 0.00 175.10 174.80 2df7 s THR 314 N 1.49 5.40 0.04 3.92 2.01 -0.22 -1.93 115.64 126.35 2df7 s THR 314 Ca 0.06 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.32 2df7 s THR 314 Cb -0.14 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2df7 s THR 314 CO -0.03 0.44 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.36 2df7 s SER 315 N 0.29 0.53 -0.37 3.53 1.04 -0.40 -0.32 113.70 118.00 2df7 s SER 315 Ca 0.10 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2df7 s SER 315 Cb -0.11 0.10 0.11 0.00 0.10 0.00 0.00 66.02 66.22 2df7 s SER 315 CO -0.01 -0.35 0.15 -0.75 0.98 0.00 0.00 173.24 173.26 2df7 s LYS 316 N -2.20 1.07 0.15 4.02 2.20 -1.26 -0.37 119.74 123.35 2df7 s LYS 316 Ca -0.07 -1.58 -0.29 0.00 -0.36 0.00 0.00 55.97 53.66 2df7 s LYS 316 Cb -0.05 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 2df7 s LYS 316 CO -0.03 -1.05 1.56 0.66 -0.36 0.00 0.00 175.35 176.13 2df7 h SER 317 N 7.46 -1.75 -1.24 1.43 4.64 -1.97 -2.22 113.55 119.91 2df7 h SER 317 Ca -0.07 0.26 -0.63 0.00 -0.47 0.00 0.00 61.79 60.88 2df7 h SER 317 Cb 0.98 0.76 -0.24 0.00 -0.31 0.00 0.00 62.40 63.58 2df7 h SER 317 CO 0.49 -0.35 0.80 0.61 -0.87 0.00 0.00 176.83 177.50 2df7 n GLY 318 N -1.37 5.28 3.81 -0.77 0.00 -1.26 -4.96 105.19 105.90 2df7 n GLY 318 Ca -0.00 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.98 1.52 0.15 -0.02 0.00 -0.84 -5.12 107.32 102.03 2df7 s GLY 319 Ca 0.55 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2df7 s GLY 319 CO -0.17 -1.52 0.02 1.62 0.00 0.00 0.00 173.10 173.05 2df7 s GLN 320 N -3.85 1.02 0.09 2.90 0.74 -1.26 -4.99 119.66 114.31 2df7 s GLN 320 Ca 0.34 -1.49 -0.26 0.00 0.05 0.00 0.00 55.36 54.01 2df7 s GLN 320 Cb -0.07 -0.07 -0.14 0.00 1.10 0.00 0.00 33.01 33.82 2df7 s GLN 320 CO 0.25 -0.17 0.59 0.00 -0.55 0.00 0.00 175.29 175.41 2df7 n ALA 321 N -0.17 -2.70 0.00 1.58 0.00 -1.26 -1.75 120.51 116.21 2df7 n ALA 321 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2df7 n ALA 321 Cb 0.63 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.41 3.13 3.61 0.00 0.00 -1.26 -5.07 105.19 107.01 2df7 n GLY 322 Ca 0.15 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 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 0.92 1.57 -4.53 1.61 10.43 -0.72 -4.80 116.55 121.03 2df7 n ASP 323 Ca 0.00 1.17 -0.34 0.00 2.57 0.00 0.00 54.79 58.19 2df7 n ASP 323 Cb 0.00 -1.33 -0.11 0.00 1.84 0.00 0.00 41.12 41.51 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 -1.66 3.76 -0.13 -1.24 -1.52 -1.26 -0.50 119.66 117.11 2df7 s GLN 324 Ca 0.58 -0.46 -0.04 0.00 -1.95 0.00 0.00 55.36 53.49 2df7 s GLN 324 Cb -0.66 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.02 2df7 s GLN 324 CO 0.60 0.18 0.02 -1.64 -0.25 0.00 0.00 175.29 174.20 2df7 s MET 325 N 0.56 3.47 0.01 2.91 -1.94 0.91 -4.90 119.30 120.33 2df7 s MET 325 Ca -0.00 -0.40 -0.21 0.00 -1.71 0.00 0.00 55.69 53.37 2df7 s MET 325 Cb -0.14 -2.97 0.04 0.00 2.01 0.00 0.00 34.83 33.78 2df7 s MET 325 CO 0.02 0.47 0.47 -1.12 -0.01 0.00 0.00 175.02 174.85 2df7 s SER 326 N -0.23 -0.38 0.12 3.03 0.01 -1.26 -1.01 113.70 113.98 2df7 s SER 326 Ca 0.06 0.21 -0.25 0.00 1.31 0.00 0.00 55.95 57.28 2df7 s SER 326 Cb -0.12 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.62 2df7 s SER 326 CO 0.02 -0.62 0.79 -1.66 0.41 0.00 0.00 173.24 172.18 2df7 s TRP 327 N -1.97 -0.33 0.10 2.43 1.48 -0.85 -4.49 118.94 115.32 2df7 s TRP 327 Ca -0.08 0.09 0.10 0.00 -1.06 0.00 0.00 56.10 55.16 2df7 s TRP 327 Cb -0.02 0.59 -0.04 0.00 -1.16 0.00 0.00 33.47 32.85 2df7 s TRP 327 CO 0.02 -0.80 -0.27 -1.12 -4.06 0.00 0.00 176.95 170.72 2df7 s SER 328 N -2.72 3.27 0.03 -2.66 0.01 0.56 -0.49 113.70 111.70 2df7 s SER 328 Ca 0.06 -0.70 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 2df7 s SER 328 Cb -0.02 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2df7 s SER 328 CO -0.05 0.20 0.01 0.00 0.41 0.00 0.00 173.24 173.81 2df7 s ALA 329 N -0.98 0.12 -0.03 1.44 0.00 -0.53 -0.76 121.76 121.03 2df7 s ALA 329 Ca 0.13 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 2df7 s ALA 329 Cb -0.10 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2df7 s ALA 329 CO 0.05 -0.24 0.20 -1.12 0.00 0.00 0.00 175.76 174.65 2df7 s SER 330 N -1.87 -0.10 0.00 0.00 0.01 -0.75 -1.14 113.70 109.85 2df7 s SER 330 Ca -0.09 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2df7 s SER 330 Cb -0.04 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2df7 s SER 330 CO -0.03 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2df7 n GLY 331 N 1.90 2.70 3.14 3.44 0.00 0.25 0.28 105.19 116.91 2df7 n GLY 331 Ca -0.19 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 1.24 0.19 1.61 0.01 -1.17 -1.91 113.70 113.68 2df7 s SER 332 Ca 0.00 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 56.60 2df7 s SER 332 Cb 0.00 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.21 2df7 s SER 332 CO 0.00 -0.26 -0.15 -0.76 0.41 0.00 0.00 173.24 172.48 2df7 s LEU 333 N -2.20 2.53 -0.12 2.44 1.43 0.48 -2.18 118.68 121.06 2df7 s LEU 333 Ca 0.01 -0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 52.13 2df7 s LEU 333 Cb -0.05 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.52 2df7 s LEU 333 CO -0.00 -0.15 -0.10 0.00 0.23 0.00 0.00 176.35 176.32 2df7 s ALA 334 N -2.79 1.50 -0.27 4.21 0.00 0.73 -1.29 121.76 123.86 2df7 s ALA 334 Ca 0.20 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 2df7 s ALA 334 Cb -0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 334 CO 0.06 -0.38 0.16 0.08 0.00 0.00 0.00 175.76 175.69 2df7 s VAL 335 N 1.58 5.09 -0.26 0.00 1.01 0.33 -1.21 120.40 126.94 2df7 s VAL 335 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2df7 s VAL 335 Cb -0.13 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2df7 s VAL 335 CO -0.08 0.28 0.01 -0.89 0.00 0.00 0.00 175.10 174.42 2df7 s THR 336 N 1.66 3.62 -0.46 3.92 2.01 0.13 -0.65 115.64 125.88 2df7 s THR 336 Ca 0.07 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 2df7 s THR 336 Cb -0.16 -2.77 0.05 0.00 0.01 0.00 0.00 72.50 69.63 2df7 s THR 336 CO 0.09 0.25 0.46 -0.63 -0.69 0.00 0.00 174.62 174.10 2df7 s ILE 337 N 1.48 5.09 0.02 1.82 -1.09 0.22 -1.10 121.20 127.63 2df7 s ILE 337 Ca 0.04 -0.64 -0.33 0.00 -2.23 0.00 0.00 60.65 57.49 2df7 s ILE 337 Cb -0.16 -4.13 -0.11 0.00 -1.58 0.00 0.00 42.46 36.48 2df7 s ILE 337 CO -0.01 -0.57 1.83 1.41 -1.23 0.00 0.00 174.94 176.38 2df7 n HIS 338 N 5.60 2.41 -0.93 3.97 8.25 -1.04 -0.43 115.22 133.05 2df7 n HIS 338 Ca -0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2df7 n HIS 338 Cb 0.46 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.89 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 4.22 0.23 0.37 -1.41 0.00 -0.94 -4.56 105.19 103.10 2df7 n GLY 339 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 1.55 -0.86 -0.02 0.00 -0.71 -2.02 103.07 101.01 2df7 h GLY 340 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2df7 h GLY 340 CO 0.00 0.05 0.00 0.70 0.00 0.00 0.00 176.54 177.29 2df7 n ASN 341 N -4.65 1.56 -4.67 0.19 3.02 0.06 -4.06 115.26 106.71 2df7 n ASN 341 Ca 0.20 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 2df7 n ASN 341 Cb 0.48 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.72 2.39 -0.20 3.10 5.04 -0.76 -4.88 117.35 120.32 2df7 s TYR 342 Ca 0.28 0.46 -0.39 0.00 -2.44 0.00 0.00 57.07 54.97 2df7 s TYR 342 Cb 0.15 -3.83 -0.16 0.00 0.35 0.00 0.00 41.96 38.47 2df7 s TYR 342 CO 0.21 -3.30 1.67 -2.30 -1.34 0.00 0.00 175.55 170.50 2df7 n PRO 343 N 6.23 1.20 0.00 4.97 -0.02 -1.26 -0.55 135.00 145.58 2df7 n PRO 343 Ca 0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2df7 n PRO 343 Cb 0.43 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.88 3.06 0.24 -1.23 0.00 0.19 -4.87 105.19 106.47 2df7 n GLY 344 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 1.04 0.00 4.61 0.00 -1.02 -2.37 119.26 121.53 2df7 h ALA 345 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2df7 h ALA 345 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2df7 h ALA 345 CO 0.00 0.58 -0.39 1.28 0.00 0.00 0.00 179.25 180.72 2df7 n LEU 346 N -4.10 0.50 -4.31 0.00 4.77 -1.26 -4.92 117.00 107.68 2df7 n LEU 346 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2df7 n LEU 346 Cb 0.43 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.39 2df7 n LEU 346 CO 0.43 0.08 -0.51 0.00 -1.33 0.00 0.00 177.39 176.06 2df7 s ARG 347 N -1.39 1.18 0.33 3.23 1.70 -1.26 -4.27 118.95 118.47 2df7 s ARG 347 Ca 0.00 -1.24 -0.04 0.00 -0.47 0.00 0.00 55.73 53.98 2df7 s ARG 347 Cb 0.00 -1.41 0.07 0.00 -0.57 0.00 0.00 34.95 33.05 2df7 s ARG 347 CO 0.00 0.32 0.45 -0.35 -1.08 0.00 0.00 175.30 174.64 2df7 n PRO 348 N 0.86 -0.17 -4.05 3.89 -0.04 -1.26 0.54 135.00 134.77 2df7 n PRO 348 Ca -0.18 -0.87 -0.14 0.00 -0.04 0.00 0.00 63.50 62.28 2df7 n PRO 348 Cb 0.54 -0.41 -0.14 0.00 -0.04 0.00 0.00 33.50 33.46 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -1.67 0.29 -0.17 0.52 1.01 -0.50 -4.43 120.40 115.45 2df7 s VAL 349 Ca 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2df7 s VAL 349 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2df7 s VAL 349 CO 0.18 0.00 -0.14 -0.89 0.00 0.00 0.00 175.10 174.26 2df7 s THR 350 N -0.27 2.68 -0.13 3.92 2.01 -0.64 -0.06 115.64 123.15 2df7 s THR 350 Ca -0.01 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.20 2df7 s THR 350 Cb -0.03 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2df7 s THR 350 CO -0.00 0.50 0.05 -0.76 -0.69 0.00 0.00 174.62 173.72 2df7 s LEU 351 N 1.06 3.82 -0.26 4.42 1.43 0.30 -0.22 118.68 129.22 2df7 s LEU 351 Ca -0.01 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2df7 s LEU 351 Cb -0.15 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.22 2df7 s LEU 351 CO -0.04 0.31 -0.06 -0.69 0.23 0.00 0.00 176.35 176.10 2df7 s VAL 352 N -0.47 1.84 -0.01 -1.59 1.01 -0.21 -1.49 120.40 119.48 2df7 s VAL 352 Ca 0.10 -1.50 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 2df7 s VAL 352 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2df7 s VAL 352 CO 0.02 -0.14 0.08 0.00 0.00 0.00 0.00 175.10 175.06 2df7 s ALA 353 N 1.24 3.58 0.04 5.51 0.00 0.49 -0.80 121.76 131.81 2df7 s ALA 353 Ca -0.05 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2df7 s ALA 353 Cb -0.19 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 2df7 s ALA 353 CO -0.06 0.69 -0.09 1.52 0.00 0.00 0.00 175.76 177.81 2df7 s TYR 354 N -1.19 0.82 0.08 0.00 -0.85 -0.59 -0.91 117.35 114.71 2df7 s TYR 354 Ca 0.23 -0.39 -0.09 0.00 -0.52 0.00 0.00 57.07 56.29 2df7 s TYR 354 Cb -0.12 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 41.74 2df7 s TYR 354 CO 0.14 -0.03 0.21 -1.83 -1.52 0.00 0.00 175.55 172.52 2df7 s GLU 355 N -1.26 0.83 -1.58 -3.49 -1.05 -0.81 -1.36 118.70 109.98 2df7 s GLU 355 Ca -0.05 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 2df7 s GLU 355 Cb -0.08 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2df7 s GLU 355 CO 0.01 -0.26 0.00 0.54 0.95 0.00 0.00 175.26 176.49 2df7 n ARG 356 N 0.09 -1.29 -3.24 -4.83 1.74 -0.98 -2.08 116.66 106.07 2df7 n ARG 356 Ca -0.16 0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 57.46 2df7 n ARG 356 Cb 0.62 -5.29 -0.06 0.00 -1.02 0.00 0.00 32.46 26.71 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2df7 s VAL 357 N -2.77 4.98 0.19 1.55 1.01 -0.66 -1.93 120.40 122.76 2df7 s VAL 357 Ca 0.00 1.17 -0.33 0.00 0.00 0.00 0.00 61.98 62.82 2df7 s VAL 357 Cb 0.00 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2df7 s VAL 357 CO 0.00 0.40 1.41 0.00 0.00 0.00 0.00 175.10 176.92 2df7 n ALA 358 N 2.88 0.69 -1.71 5.51 0.00 -1.26 -4.23 120.51 122.40 2df7 n ALA 358 Ca -0.07 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 2df7 n ALA 358 Cb 0.51 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 2.32 2.88 -0.68 0.00 -1.04 -1.26 -1.81 114.28 114.69 2df7 n THR 359 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2df7 n THR 359 Cb 0.28 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 0.82 1.30 3.77 3.41 0.00 -0.43 -4.82 105.19 109.25 2df7 n GLY 360 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.16 3.62 -0.23 1.61 0.01 -0.75 -4.71 113.70 110.09 2df7 s SER 361 Ca 0.00 1.13 -0.05 0.00 1.31 0.00 0.00 55.95 58.34 2df7 s SER 361 Cb 0.00 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 2df7 s SER 361 CO 0.00 -2.50 0.00 -0.69 0.41 0.00 0.00 173.24 170.46 2df7 s VAL 362 N -3.17 3.73 -0.36 3.43 1.01 -1.26 -1.31 120.40 122.47 2df7 s VAL 362 Ca 0.63 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2df7 s VAL 362 Cb -0.16 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2df7 s VAL 362 CO 0.54 0.39 0.37 -0.69 0.00 0.00 0.00 175.10 175.72 2df7 s VAL 363 N 1.53 5.16 -0.13 2.92 1.01 0.94 -1.28 120.40 130.53 2df7 s VAL 363 Ca 0.06 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2df7 s VAL 363 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2df7 s VAL 363 CO -0.01 -0.17 0.44 -0.89 0.00 0.00 0.00 175.10 174.48 2df7 s THR 364 N 2.03 5.21 -0.12 3.92 2.01 0.13 -0.92 115.64 127.89 2df7 s THR 364 Ca 0.12 0.86 0.01 0.00 0.31 0.00 0.00 61.69 62.99 2df7 s THR 364 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2df7 s THR 364 CO 0.12 0.33 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.53 2df7 s VAL 365 N 0.67 2.84 -0.08 3.82 1.01 0.20 -1.96 120.40 126.90 2df7 s VAL 365 Ca 0.24 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2df7 s VAL 365 Cb -0.15 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2df7 s VAL 365 CO 0.09 0.53 0.17 0.00 0.00 0.00 0.00 175.10 175.89 2df7 s ALA 366 N 0.32 -0.30 0.29 5.51 0.00 -0.64 -1.09 121.76 125.85 2df7 s ALA 366 Ca -0.12 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 2df7 s ALA 366 Cb -0.16 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.40 2df7 s ALA 366 CO 0.06 -0.29 0.56 0.41 0.00 0.00 0.00 175.76 176.51 2df7 n GLY 367 N 4.54 1.38 2.86 0.00 0.00 -0.08 -0.29 105.19 113.60 2df7 n GLY 367 Ca -0.20 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 2df7 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 368 N -2.38 0.05 -0.08 1.61 1.01 -0.63 -1.05 120.40 118.92 2df7 s VAL 368 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.17 2df7 s VAL 368 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 2df7 s VAL 368 CO 0.10 0.03 -0.24 -0.44 0.00 0.00 0.00 175.10 174.55 2df7 s SER 369 N 0.21 3.13 -0.10 3.32 0.01 0.17 -1.98 113.70 118.46 2df7 s SER 369 Ca -0.02 -0.53 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2df7 s SER 369 Cb -0.03 -1.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.98 2df7 s SER 369 CO -0.01 0.19 -0.09 0.20 0.41 0.00 0.00 173.24 173.95 2df7 s ASN 370 N 0.14 4.44 0.11 2.44 0.01 0.33 -0.77 114.94 121.64 2df7 s ASN 370 Ca -0.13 -0.15 0.03 0.00 -0.71 0.00 0.00 52.86 51.90 2df7 s ASN 370 Cb -0.16 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 2df7 s ASN 370 CO 0.07 0.26 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.47 2df7 s PHE 371 N -0.20 1.01 -0.19 2.20 0.40 0.16 0.48 117.98 121.84 2df7 s PHE 371 Ca 0.02 -0.79 -0.07 0.00 -0.60 0.00 0.00 56.93 55.49 2df7 s PHE 371 Cb -0.13 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 2df7 s PHE 371 CO 0.03 -0.05 0.07 -1.21 0.70 0.00 0.00 175.22 174.75 2df7 s GLU 372 N -3.43 3.95 0.07 0.44 2.02 -0.20 -1.82 118.70 119.73 2df7 s GLU 372 Ca 0.10 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.76 2df7 s GLU 372 Cb 0.02 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2df7 s GLU 372 CO -0.02 0.23 -0.07 -0.51 0.02 0.00 0.00 175.26 174.91 2df7 s LEU 373 N 0.50 2.41 -0.17 1.80 1.43 0.19 -1.53 118.68 123.30 2df7 s LEU 373 Ca 0.03 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2df7 s LEU 373 Cb -0.13 -0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.02 2df7 s LEU 373 CO 0.01 -0.37 -0.20 -0.63 0.23 0.00 0.00 176.35 175.39 2df7 s ILE 374 N -2.75 2.01 0.67 -0.59 1.01 -0.57 -0.83 121.20 120.15 2df7 s ILE 374 Ca 0.03 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 2df7 s ILE 374 Cb -0.01 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2df7 s ILE 374 CO -0.03 0.53 1.17 -2.16 0.00 0.00 0.00 174.94 174.45 2df7 s PRO 375 N 1.26 2.57 1.06 2.79 0.04 -1.26 -1.17 135.00 140.30 2df7 s PRO 375 Ca 0.04 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2df7 s PRO 375 Cb -0.13 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.73 2df7 s PRO 375 CO -0.12 -1.48 1.12 0.54 0.04 0.00 0.00 177.00 177.11 2df7 s ASN 376 N -2.12 2.17 0.27 6.66 2.20 -0.71 -4.44 114.94 118.97 2df7 s ASN 376 Ca 0.72 0.88 -0.00 0.00 -0.94 0.00 0.00 52.86 53.51 2df7 s ASN 376 Cb -0.26 -1.33 0.52 0.00 -2.00 0.00 0.00 41.25 38.18 2df7 s ASN 376 CO 0.41 -3.38 1.80 -0.65 -2.94 0.00 0.00 177.10 172.34 2df7 h PRO 377 N -2.07 0.77 -0.09 3.55 0.11 -1.96 0.19 132.00 132.50 2df7 h PRO 377 Ca -0.50 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 2df7 h PRO 377 Cb 1.31 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2df7 h PRO 377 CO 0.49 0.51 -0.06 1.49 -0.21 0.00 0.00 178.00 180.22 2df7 h GLU 378 N 0.80 0.21 0.00 1.05 4.57 -1.94 -3.14 114.58 116.12 2df7 h GLU 378 Ca 0.47 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.48 2df7 h GLU 378 Cb 0.55 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2df7 h GLU 378 CO -0.30 0.59 -0.35 1.25 -1.18 0.00 0.00 179.01 179.02 2df7 h LEU 379 N -0.18 0.00 -2.35 1.64 5.85 -1.79 -2.62 115.31 115.86 2df7 h LEU 379 Ca 0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2df7 h LEU 379 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2df7 h LEU 379 CO 0.02 0.35 0.09 0.00 -0.34 0.00 0.00 178.44 178.56 2df7 h ALA 380 N 1.65 1.66 0.00 1.25 0.00 -0.91 0.21 119.26 123.12 2df7 h ALA 380 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2df7 h ALA 380 CO 0.05 -0.13 -0.04 0.87 0.00 0.00 0.00 179.25 179.99 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.51 -3.26 116.57 113.37 2df7 h LYS 381 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2df7 h LYS 381 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2df7 h LYS 381 CO -0.00 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 2df7 n ASN 382 N -3.24 0.53 -4.21 0.86 4.13 -0.24 -5.00 115.26 108.09 2df7 n ASN 382 Ca -0.01 -1.03 -0.35 0.00 1.68 0.00 0.00 54.58 54.86 2df7 n ASN 382 Cb 0.22 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.32 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2df7 s LEU 383 N -0.03 3.57 0.39 3.41 1.43 -0.10 -5.09 118.68 122.25 2df7 s LEU 383 Ca 0.00 -0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 51.86 2df7 s LEU 383 Cb 0.00 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 2df7 s LEU 383 CO 0.00 -0.19 1.10 0.68 0.23 0.00 0.00 176.35 178.17 2df7 s VAL 384 N 1.33 3.49 0.09 -1.59 -7.23 -1.26 -4.73 120.40 110.50 2df7 s VAL 384 Ca -0.01 1.22 0.08 0.00 -1.81 0.00 0.00 61.98 61.46 2df7 s VAL 384 Cb -0.18 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 2df7 s VAL 384 CO -0.02 0.08 -0.22 0.42 -0.31 0.00 0.00 175.10 175.06 2df7 s THR 385 N -1.51 1.78 0.24 5.32 -4.23 -1.26 -4.70 115.64 111.27 2df7 s THR 385 Ca 0.56 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2df7 s THR 385 Cb -0.26 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 2df7 s THR 385 CO 0.33 0.03 0.23 -1.61 -0.54 0.00 0.00 174.62 173.06 2df7 s GLU 386 N -1.75 1.38 0.23 3.99 2.02 0.11 -4.66 118.70 120.02 2df7 s GLU 386 Ca 0.08 -1.63 0.12 0.00 0.02 0.00 0.00 54.97 53.55 2df7 s GLU 386 Cb -0.10 0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.56 2df7 s GLU 386 CO 0.04 -0.49 1.45 1.88 0.02 0.00 0.00 175.26 178.16 2df7 h TYR 387 N 2.46 0.00 0.00 1.61 -1.99 -1.85 0.29 116.97 117.49 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 0.62 0.69 0.00 0.41 -0.00 0.00 0.00 178.16 179.89 2df7 n GLY 388 N 0.96 0.41 1.95 3.88 0.00 -1.26 -4.80 105.19 106.33 2df7 n GLY 388 Ca 0.00 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 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 1.87 0.00 -2.87 1.61 0.63 -1.26 -4.89 116.66 111.74 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2df7 n ARG 389 Cb 0.00 -0.82 -0.04 0.00 0.45 0.00 0.00 32.46 32.05 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 0.49 3.56 -0.38 -0.14 5.36 -1.26 -4.98 117.98 120.62 2df7 s PHE 390 Ca 0.52 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.93 2df7 s PHE 390 Cb -0.73 -2.99 0.15 0.00 -0.34 0.00 0.00 43.02 39.11 2df7 s PHE 390 CO 0.35 -0.06 0.28 0.34 -1.46 0.00 0.00 175.22 174.67 2df7 s ASP 391 N 0.98 2.20 0.24 6.13 3.68 -1.26 -5.05 116.67 123.59 2df7 s ASP 391 Ca 0.43 -2.53 -0.05 0.00 2.13 0.00 0.00 52.55 52.54 2df7 s ASP 391 Cb -0.18 -0.35 0.44 0.00 -1.45 0.00 0.00 42.92 41.38 2df7 s ASP 391 CO 0.20 -0.25 1.32 -2.65 0.13 0.00 0.00 175.17 173.92 2df7 n PRO 392 N 3.54 -0.07 -0.14 4.34 -0.02 -1.26 -1.86 135.00 139.52 2df7 n PRO 392 Ca 0.20 1.31 0.11 0.00 -2.02 0.00 0.00 63.50 63.09 2df7 n PRO 392 Cb 0.42 -1.98 0.17 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.51 1.46 0.22 -1.23 0.00 -1.26 -4.61 105.19 98.26 2df7 n GLY 393 Ca 0.15 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 4.07 0.73 -0.49 4.61 0.00 -1.76 -1.40 119.26 125.01 2df7 h ALA 394 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2df7 h ALA 394 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2df7 h ALA 394 CO 0.00 -0.17 -0.02 1.98 0.00 0.00 0.00 179.25 181.05 2df7 h MET 395 N 0.43 0.87 -0.78 0.00 -1.53 -1.79 -1.29 114.93 110.83 2df7 h MET 395 Ca 0.28 -0.29 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 2df7 h MET 395 Cb 0.30 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.24 2df7 h MET 395 CO -0.26 0.92 0.33 -0.91 0.14 0.00 0.00 176.91 177.13 2df7 h ASN 396 N 0.73 1.06 -0.47 1.39 4.21 -1.81 0.18 115.58 120.87 2df7 h ASN 396 Ca 0.14 -0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.40 2df7 h ASN 396 Cb 0.54 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2df7 h ASN 396 CO 0.03 0.93 -0.03 0.22 -1.29 0.00 0.00 177.43 177.29 2df7 h TYR 397 N 1.13 0.97 -0.21 1.19 3.20 -1.13 0.12 116.97 122.24 2df7 h TYR 397 Ca 0.26 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2df7 h TYR 397 Cb 0.19 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2df7 h TYR 397 CO 0.02 0.89 0.08 1.15 -1.64 0.00 0.00 178.16 178.66 2df7 h THR 398 N 0.83 1.17 -0.73 1.81 2.02 -0.27 -0.99 112.91 116.74 2df7 h THR 398 Ca 0.15 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2df7 h THR 398 Cb 0.53 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2df7 h THR 398 CO 0.03 0.17 0.41 0.11 0.37 0.00 0.00 175.52 176.61 2df7 h LYS 399 N 0.18 1.01 -0.17 6.66 1.57 -0.41 -0.91 116.57 124.50 2df7 h LYS 399 Ca 0.07 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2df7 h LYS 399 Cb 0.19 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2df7 h LYS 399 CO -0.00 0.73 0.01 1.25 -0.57 0.00 0.00 179.45 180.87 2df7 h LEU 400 N 1.02 0.29 -0.20 2.94 5.85 -0.49 -1.43 115.31 123.29 2df7 h LEU 400 Ca 0.26 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2df7 h LEU 400 Cb 0.01 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2df7 h LEU 400 CO -0.04 0.51 0.05 0.40 -0.34 0.00 0.00 178.44 179.02 2df7 h ILE 401 N 0.06 0.93 -0.29 4.05 1.08 -0.84 -1.89 117.51 120.61 2df7 h ILE 401 Ca 0.05 -0.05 -0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2df7 h ILE 401 Cb 0.35 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2df7 h ILE 401 CO 0.01 0.03 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.28 2df7 h LEU 402 N 0.14 0.49 -1.37 1.44 3.38 -1.13 -1.72 115.31 116.55 2df7 h LEU 402 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2df7 h LEU 402 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2df7 h LEU 402 CO -0.11 0.66 -0.28 -1.28 0.09 0.00 0.00 178.44 177.53 2df7 h SER 403 N 0.47 0.00 -0.57 -0.43 0.87 -0.82 -1.93 113.55 111.13 2df7 h SER 403 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2df7 h SER 403 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2df7 h SER 403 CO 0.03 0.28 0.00 -0.62 -0.53 0.00 0.00 176.83 175.99 2df7 n GLU 404 N -3.75 4.05 -0.28 2.24 -0.58 -0.72 -4.61 120.64 116.99 2df7 n GLU 404 Ca -0.01 -2.78 0.08 0.00 -0.42 0.00 0.00 57.16 54.02 2df7 n GLU 404 Cb 0.38 -2.03 0.20 0.00 -0.57 0.00 0.00 31.44 29.43 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 3.77 0.11 -0.24 3.49 2.43 -0.58 0.18 114.38 123.53 2df7 h ARG 405 Ca 0.00 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2df7 h ARG 405 Cb 1.61 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 2df7 h ARG 405 CO 0.33 0.07 -0.59 0.93 -1.51 0.00 0.00 179.97 179.21 2df7 h GLU 406 N 0.11 0.79 -0.09 0.20 3.07 -1.84 0.61 114.58 117.43 2df7 h GLU 406 Ca 0.47 -0.52 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 2df7 h GLU 406 Cb 0.87 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 2df7 h GLU 406 CO -0.70 1.15 -0.44 -0.09 -1.40 0.00 0.00 179.01 177.52 2df7 h ARG 407 N 0.59 0.22 -0.00 2.33 2.43 -1.61 -2.87 114.38 115.48 2df7 h ARG 407 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2df7 h ARG 407 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2df7 h ARG 407 CO 0.12 0.63 -0.49 1.28 -1.51 0.00 0.00 179.97 180.00 2df7 n LEU 408 N -4.00 0.64 -2.35 3.80 4.77 0.52 -4.97 117.00 115.41 2df7 n LEU 408 Ca -0.02 -0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.71 2df7 n LEU 408 Cb 0.50 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2df7 n LEU 408 CO 0.42 0.15 0.03 0.61 -1.33 0.00 0.00 177.39 177.26 2df7 n GLY 409 N 1.47 -0.19 3.57 -0.72 0.00 0.14 -4.95 105.19 104.51 2df7 n GLY 409 Ca 0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.04 4.29 0.31 -0.61 1.01 -0.81 -5.02 121.20 117.33 2df7 s ILE 410 Ca 0.25 0.86 0.05 0.00 0.00 0.00 0.00 60.65 61.82 2df7 s ILE 410 Cb -0.11 -4.56 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 2df7 s ILE 410 CO 0.32 -1.03 0.46 -0.54 0.00 0.00 0.00 174.94 174.14 2df7 s LYS 411 N 4.24 3.25 -0.08 2.79 1.02 -1.26 -4.88 119.74 124.82 2df7 s LYS 411 Ca 0.41 -0.82 0.21 0.00 0.02 0.00 0.00 55.97 55.78 2df7 s LYS 411 Cb -0.09 -2.81 -0.31 0.00 -0.52 0.00 0.00 37.83 34.11 2df7 s LYS 411 CO 0.27 0.16 0.37 0.25 -0.92 0.00 0.00 175.35 175.49 2df7 n THR 412 N -1.61 0.44 -4.52 2.17 -2.24 -1.05 -4.63 114.28 102.84 2df7 n THR 412 Ca -0.03 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 60.90 2df7 n THR 412 Cb 0.58 -0.15 -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 -3.20 1.01 0.08 2.28 -7.23 -1.26 -0.13 120.40 111.94 2df7 s VAL 413 Ca -0.08 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2df7 s VAL 413 Cb 0.11 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 2df7 s VAL 413 CO 0.88 0.32 -0.06 0.26 -0.31 0.00 0.00 175.10 176.19 2df7 s TRP 414 N 0.50 0.78 -0.01 2.82 0.52 0.39 -4.77 118.94 119.17 2df7 s TRP 414 Ca -0.10 -0.87 -0.30 0.00 0.02 0.00 0.00 56.10 54.85 2df7 s TRP 414 Cb -0.13 -0.47 -0.03 0.00 -1.15 0.00 0.00 33.47 31.69 2df7 s TRP 414 CO 0.02 -0.18 1.00 -2.14 0.02 0.00 0.00 176.95 175.68 2df7 s PRO 415 N -3.46 4.53 0.40 4.98 0.02 -1.26 -0.10 135.00 140.11 2df7 s PRO 415 Ca 0.07 1.44 0.17 0.00 0.02 0.00 0.00 61.00 62.70 2df7 s PRO 415 Cb 0.03 -3.47 1.06 0.00 0.02 0.00 0.00 34.50 32.14 2df7 s PRO 415 CO -0.05 -0.11 1.82 1.15 -0.33 0.00 0.00 177.00 179.48 2df7 h THR 416 N 4.83 0.63 -0.55 0.99 2.02 -1.29 -0.84 112.91 118.71 2df7 h THR 416 Ca -0.39 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 2df7 h THR 416 Cb 1.21 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2df7 h THR 416 CO 0.77 0.08 0.13 0.03 0.37 0.00 0.00 175.52 176.91 2df7 h ARG 417 N 0.44 0.84 -0.34 6.66 3.08 -1.84 -1.43 114.38 121.80 2df7 h ARG 417 Ca 0.52 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 60.24 2df7 h ARG 417 Cb 1.26 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2df7 h ARG 417 CO -0.23 0.76 -0.40 0.93 -1.07 0.00 0.00 179.97 179.96 2df7 h GLU 418 N 0.81 0.86 -0.91 0.04 5.08 -1.55 -1.74 114.58 117.17 2df7 h GLU 418 Ca 0.18 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2df7 h GLU 418 Cb 0.29 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2df7 h GLU 418 CO -0.00 1.12 0.54 -0.92 -1.00 0.00 0.00 179.01 178.75 2df7 h TYR 419 N 0.65 1.21 -0.54 4.33 3.20 -1.05 0.13 116.97 124.90 2df7 h TYR 419 Ca 0.05 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2df7 h TYR 419 Cb 0.99 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2df7 h TYR 419 CO 0.07 0.81 0.25 1.15 -1.64 0.00 0.00 178.16 178.80 2df7 h THR 420 N 1.26 1.20 -0.66 1.81 2.02 -1.09 -0.21 112.91 117.23 2df7 h THR 420 Ca 0.33 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2df7 h THR 420 Cb -0.04 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2df7 h THR 420 CO -0.06 0.23 0.29 0.44 0.37 0.00 0.00 175.52 176.79 2df7 h ASP 421 N 0.73 0.90 -0.89 4.18 3.32 -0.43 -2.18 116.42 122.05 2df7 h ASP 421 Ca 0.18 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2df7 h ASP 421 Cb 0.13 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 2df7 h ASP 421 CO -0.02 0.80 0.58 0.15 -1.72 0.00 0.00 179.24 179.04 2df7 h PHE 422 N 0.93 1.05 -0.53 4.55 3.57 -0.07 -0.42 116.94 126.03 2df7 h PHE 422 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2df7 h PHE 422 Cb 0.17 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2df7 h PHE 422 CO 0.01 0.58 0.22 0.00 -2.23 0.00 0.00 178.31 176.89 2df7 h ARG 423 N 1.06 0.78 0.14 1.11 3.08 -0.44 -1.98 114.38 118.14 2df7 h ARG 423 Ca 0.37 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2df7 h ARG 423 Cb 0.11 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2df7 h ARG 423 CO -0.12 0.68 -0.07 0.93 -1.07 0.00 0.00 179.97 180.32 2df7 h GLU 424 N 0.71 -0.19 0.00 0.04 5.08 -0.93 -0.70 114.58 118.59 2df7 h GLU 424 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2df7 h GLU 424 Cb 0.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2df7 h GLU 424 CO -0.02 0.02 0.16 -0.92 -1.00 0.00 0.00 179.01 177.25 2df7 h TYR 425 N -0.37 0.00 0.02 4.33 3.20 -0.95 -1.11 116.97 122.09 2df7 h TYR 425 Ca -0.02 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.54 2df7 h TYR 425 Cb 0.30 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2df7 h TYR 425 CO -0.01 0.00 -1.73 0.34 -1.64 0.00 0.00 178.16 175.11 2df7 n PHE 426 N -2.26 0.76 0.34 -3.82 -0.00 -0.75 -3.73 117.46 108.00 2df7 n PHE 426 Ca -0.01 0.29 0.13 0.00 -0.00 0.00 0.00 57.45 57.86 2df7 n PHE 426 Cb 0.19 -1.08 0.57 0.00 -0.00 0.00 0.00 39.48 39.15 2df7 n PHE 426 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 2df7 h MET 427 N -0.80 0.00 0.04 -4.13 2.86 -0.33 -1.78 114.93 110.79 2df7 h MET 427 Ca -0.46 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 56.90 2df7 h MET 427 Cb 1.51 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.14 2df7 h MET 427 CO -0.22 0.00 -1.55 0.93 1.06 0.00 0.00 176.91 177.13 2df7 h GLU 428 N 0.00 0.09 -0.03 1.72 5.08 -1.42 -3.51 114.58 116.52 2df7 h GLU 428 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2df7 h GLU 428 Cb 0.31 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2df7 h GLU 428 CO 0.00 0.82 0.00 0.28 -1.00 0.00 0.00 179.01 179.11