#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 0.40 -0.06 5.55 0.11 -1.99 -2.65 132.00 133.35 2df7 h PRO 13 Ca 0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2df7 h PRO 13 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2df7 h PRO 13 CO 0.00 0.26 -0.05 0.35 -0.21 0.00 0.00 178.00 178.36 2df7 h PHE 14 N 0.41 -0.12 -0.89 0.65 3.57 -1.93 0.62 116.94 119.25 2df7 h PHE 14 Ca 0.41 0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.03 2df7 h PHE 14 Cb 0.64 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.36 2df7 h PHE 14 CO -0.18 -0.08 0.52 0.82 -2.23 0.00 0.00 178.31 177.16 2df7 h ILE 15 N -0.06 0.89 -0.41 1.41 1.08 -1.86 0.27 117.51 118.83 2df7 h ILE 15 Ca 0.04 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 2df7 h ILE 15 Cb 0.12 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.83 2df7 h ILE 15 CO -0.10 0.15 0.18 -0.09 -0.69 0.00 0.00 178.15 177.60 2df7 h ARG 16 N 0.84 0.61 -0.31 2.37 2.43 -1.05 -0.95 114.38 118.32 2df7 h ARG 16 Ca 0.44 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2df7 h ARG 16 Cb 0.44 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2df7 h ARG 16 CO -0.27 0.56 -0.04 1.03 -1.51 0.00 0.00 179.97 179.74 2df7 h SER 17 N 0.52 0.57 -0.12 -3.80 0.87 0.20 0.13 113.55 111.92 2df7 h SER 17 Ca 0.14 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2df7 h SER 17 Cb 0.17 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2df7 h SER 17 CO -0.01 0.77 -0.03 0.25 -0.53 0.00 0.00 176.83 177.28 2df7 h LEU 18 N 0.36 -0.12 0.00 2.23 5.85 -0.39 -1.15 115.31 122.10 2df7 h LEU 18 Ca 0.08 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2df7 h LEU 18 Cb 0.50 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2df7 h LEU 18 CO 0.02 -0.04 -0.74 -0.07 -0.34 0.00 0.00 178.44 177.27 2df7 h LEU 19 N -0.01 0.00 -6.02 2.25 3.38 -1.17 -3.39 115.31 110.36 2df7 h LEU 19 Ca 0.06 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.47 2df7 h LEU 19 Cb 0.09 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.44 2df7 h LEU 19 CO -0.12 0.17 -0.99 0.23 0.09 0.00 0.00 178.44 177.82 2df7 n MET 20 N -2.90 1.24 -0.26 1.13 2.81 0.44 -4.98 117.12 114.60 2df7 n MET 20 Ca -0.00 -3.63 0.27 0.00 -1.81 0.00 0.00 57.70 52.53 2df7 n MET 20 Cb 0.62 -1.54 0.64 0.00 -0.71 0.00 0.00 33.22 32.23 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 3.89 0.17 0.00 0.03 0.11 -1.37 -0.35 132.00 134.48 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 0.83 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2df7 h PRO 21 CO 0.56 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 2df7 n THR 22 N -4.39 1.30 1.36 -1.15 -2.24 -1.26 -1.66 114.28 106.24 2df7 n THR 22 Ca 0.22 0.33 0.14 0.00 -2.27 0.00 0.00 64.05 62.47 2df7 n THR 22 Cb 0.96 -1.16 0.59 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.49 0.00 0.00 4.28 -2.24 -0.14 -5.04 114.28 109.65 2df7 n THR 23 Ca 0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2df7 n THR 23 Cb 0.11 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.31 2.34 3.94 3.38 0.00 -0.66 -5.05 105.19 110.44 2df7 n GLY 24 Ca 0.13 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.88 2.14 0.07 1.61 0.04 -1.26 -4.57 135.00 131.15 2df7 s PRO 25 Ca 0.00 -0.43 -0.26 0.00 0.04 0.00 0.00 61.00 60.36 2df7 s PRO 25 Cb 0.00 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.39 2df7 s PRO 25 CO 0.00 -1.22 0.62 0.00 0.04 0.00 0.00 177.00 176.44 2df7 s ALA 26 N -3.19 -1.63 0.36 8.56 0.00 -1.26 -4.95 121.76 119.65 2df7 s ALA 26 Ca 0.61 0.81 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 2df7 s ALA 26 Cb -0.10 0.51 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 2df7 s ALA 26 CO 0.44 -0.59 1.00 -1.12 0.00 0.00 0.00 175.76 175.49 2df7 s SER 27 N -2.09 7.07 -0.02 0.00 0.01 -1.26 -4.93 113.70 112.48 2df7 s SER 27 Ca -0.04 1.95 -0.30 0.00 1.31 0.00 0.00 55.95 58.87 2df7 s SER 27 Cb -0.01 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2df7 s SER 27 CO -0.03 -0.26 1.30 -0.63 0.41 0.00 0.00 173.24 174.02 2df7 s ILE 28 N -1.62 3.97 0.00 1.44 1.01 -1.26 -4.74 121.20 120.00 2df7 s ILE 28 Ca 0.53 1.33 -0.03 0.00 0.00 0.00 0.00 60.65 62.48 2df7 s ILE 28 Cb -0.21 -3.86 -0.15 0.00 0.01 0.00 0.00 42.46 38.25 2df7 s ILE 28 CO 0.26 0.00 2.56 -0.81 0.00 0.00 0.00 174.94 176.96 2df7 n PRO 29 N 5.24 1.35 0.00 2.79 -0.04 -1.26 -4.84 135.00 138.24 2df7 n PRO 29 Ca 0.12 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2df7 n PRO 29 Cb 0.45 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.35 0.04 -0.93 3.54 5.68 -1.26 -4.45 116.55 121.51 2df7 n ASP 30 Ca 0.25 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.61 2df7 n ASP 30 Cb 0.63 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.83 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 3.39 -3.73 -1.12 8.00 -1.26 -4.76 116.55 117.06 2df7 n ASP 31 Ca 0.00 -2.05 -0.42 0.00 0.71 0.00 0.00 54.79 53.03 2df7 n ASP 31 Cb 0.00 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 0.89 4.33 -1.95 -3.53 -1.04 -1.26 -4.94 114.28 106.78 2df7 n THR 32 Ca 0.17 -3.99 -0.24 0.00 -2.04 0.00 0.00 64.05 57.94 2df7 n THR 32 Cb 0.53 -2.38 -0.07 0.00 -1.82 0.00 0.00 70.33 66.60 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N -0.02 2.98 0.08 -4.42 1.43 -1.26 -4.96 118.68 112.51 2df7 s LEU 33 Ca 0.45 -1.05 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 2df7 s LEU 33 Cb 0.13 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2df7 s LEU 33 CO -0.03 -3.28 -0.18 -1.61 0.23 0.00 0.00 176.35 171.48 2df7 s GLU 34 N 7.18 1.93 -0.14 1.70 2.02 -1.26 -5.06 118.70 125.07 2df7 s GLU 34 Ca 0.73 -1.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.34 2df7 s GLU 34 Cb -0.05 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 2df7 s GLU 34 CO 0.08 0.51 1.42 0.15 0.02 0.00 0.00 175.26 177.44 2df7 s LYS 35 N -1.85 4.17 0.20 1.61 1.02 -1.26 -4.39 119.74 119.24 2df7 s LYS 35 Ca 0.17 1.82 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2df7 s LYS 35 Cb -0.11 -3.86 -0.01 0.00 -0.52 0.00 0.00 37.83 33.33 2df7 s LYS 35 CO 0.08 -0.82 0.20 -2.39 -0.92 0.00 0.00 175.35 171.51 2df7 n HIS 36 N 6.97 -0.64 -4.28 3.18 1.44 0.19 -4.64 115.22 117.45 2df7 n HIS 36 Ca 0.15 -1.56 -0.15 0.00 -2.01 0.00 0.00 57.72 54.15 2df7 n HIS 36 Cb 0.44 0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.67 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 -2.75 1.28 -0.08 0.61 -1.32 -0.40 -0.85 115.64 112.12 2df7 s THR 37 Ca 0.21 -2.09 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 2df7 s THR 37 Cb 0.01 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 2df7 s THR 37 CO 0.15 -0.68 -0.10 -0.76 -2.21 0.00 0.00 174.62 171.02 2df7 s LEU 38 N -3.21 2.96 0.03 9.08 1.43 -1.26 -1.08 118.68 126.63 2df7 s LEU 38 Ca 0.19 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2df7 s LEU 38 Cb 0.02 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2df7 s LEU 38 CO 0.02 0.30 0.06 -0.13 0.23 0.00 0.00 176.35 176.83 2df7 s ARG 39 N -0.43 0.52 -0.14 1.70 1.81 -0.85 -4.99 118.95 116.56 2df7 s ARG 39 Ca 0.06 -0.73 0.02 0.00 -1.72 0.00 0.00 55.73 53.36 2df7 s ARG 39 Cb -0.12 0.20 0.01 0.00 -0.45 0.00 0.00 34.95 34.59 2df7 s ARG 39 CO 0.02 -0.12 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.19 2df7 s SER 40 N -1.97 3.05 -0.13 0.23 0.01 -1.26 -0.92 113.70 112.71 2df7 s SER 40 Ca -0.07 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.61 2df7 s SER 40 Cb -0.03 -1.42 -0.00 0.00 0.21 0.00 0.00 66.02 64.78 2df7 s SER 40 CO -0.04 0.08 -0.18 -1.61 0.41 0.00 0.00 173.24 171.90 2df7 s GLU 41 N 0.83 3.20 0.53 12.44 0.41 0.15 -4.94 118.70 131.32 2df7 s GLU 41 Ca -0.07 -0.78 -0.04 0.00 -0.41 0.00 0.00 54.97 53.67 2df7 s GLU 41 Cb -0.15 -2.50 -0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2df7 s GLU 41 CO -0.02 0.13 0.82 0.95 -0.49 0.00 0.00 175.26 176.65 2df7 s THR 42 N 0.52 3.99 -0.06 3.63 -4.23 -1.26 -0.65 115.64 117.57 2df7 s THR 42 Ca -0.12 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2df7 s THR 42 Cb -0.16 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.16 2df7 s THR 42 CO 0.05 -0.51 -0.04 -0.44 -0.54 0.00 0.00 174.62 173.14 2df7 s SER 43 N -4.24 1.38 -0.04 3.99 0.01 0.38 0.03 113.70 115.21 2df7 s SER 43 Ca 0.51 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 2df7 s SER 43 Cb -0.10 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.63 2df7 s SER 43 CO 0.43 -0.10 0.04 0.42 0.41 0.00 0.00 173.24 174.44 2df7 s THR 44 N 1.36 0.02 0.00 1.44 -4.23 -1.26 -1.45 115.64 111.52 2df7 s THR 44 Ca -0.04 0.30 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2df7 s THR 44 Cb -0.13 -0.22 -0.00 0.00 1.34 0.00 0.00 72.50 73.48 2df7 s THR 44 CO -0.03 0.17 0.00 -0.31 -0.54 0.00 0.00 174.62 173.92 2df7 s TYR 45 N 1.81 0.05 -0.40 3.99 1.51 -0.23 -5.00 117.35 119.09 2df7 s TYR 45 Ca 0.01 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2df7 s TYR 45 Cb -0.12 -0.04 0.11 0.00 -0.11 0.00 0.00 41.96 41.79 2df7 s TYR 45 CO -0.03 -0.05 0.12 -0.80 -1.11 0.00 0.00 175.55 173.68 2df7 s ASN 46 N -0.35 4.66 0.17 2.29 0.01 -1.26 -0.58 114.94 119.88 2df7 s ASN 46 Ca -0.04 -2.41 -0.17 0.00 -0.71 0.00 0.00 52.86 49.53 2df7 s ASN 46 Cb -0.02 -1.64 -0.07 0.00 0.41 0.00 0.00 41.25 39.92 2df7 s ASN 46 CO -0.00 -0.34 0.62 -0.76 -1.51 0.00 0.00 177.10 175.10 2df7 s LEU 47 N 0.56 4.36 -0.20 0.60 1.43 -0.03 -4.89 118.68 120.50 2df7 s LEU 47 Ca 0.13 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 2df7 s LEU 47 Cb -0.21 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 2df7 s LEU 47 CO -0.06 0.09 0.13 -0.89 0.23 0.00 0.00 176.35 175.86 2df7 s THR 48 N -1.45 5.41 -0.00 5.49 2.01 -1.26 -0.36 115.64 125.48 2df7 s THR 48 Ca 0.39 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2df7 s THR 48 Cb -0.16 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2df7 s THR 48 CO 0.20 0.44 1.22 -0.69 -0.69 0.00 0.00 174.62 175.11 2df7 s VAL 49 N 0.34 4.10 0.90 3.82 1.01 -0.29 -4.95 120.40 125.32 2df7 s VAL 49 Ca 0.08 1.47 -0.15 0.00 0.00 0.00 0.00 61.98 63.38 2df7 s VAL 49 Cb -0.11 -3.94 0.22 0.00 0.00 0.00 0.00 36.38 32.55 2df7 s VAL 49 CO -0.02 0.05 0.83 0.61 0.00 0.00 0.00 175.10 176.57 2df7 n GLY 50 N 3.34 -2.57 0.12 4.51 0.00 -1.26 -0.82 105.19 108.51 2df7 n GLY 50 Ca 0.10 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.74 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -4.32 0.66 0.02 1.61 5.75 -1.26 -2.10 116.55 116.91 2df7 n ASP 51 Ca 0.11 0.64 0.13 0.00 -0.01 0.00 0.00 54.79 55.66 2df7 n ASP 51 Cb 0.44 -0.79 0.38 0.00 -1.03 0.00 0.00 41.12 40.12 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2df7 n THR 52 N -2.20 0.10 -0.98 2.12 -2.24 -1.26 -4.87 114.28 104.94 2df7 n THR 52 Ca 0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2df7 n THR 52 Cb 0.27 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.46 0.38 3.31 3.38 0.00 -0.89 -4.58 105.19 108.25 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 -2.08 2.76 0.23 1.61 0.01 -1.26 -1.63 113.70 113.35 2df7 s SER 54 Ca 0.00 -0.65 -0.21 0.00 1.31 0.00 0.00 55.95 56.40 2df7 s SER 54 Cb 0.00 -0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.11 2df7 s SER 54 CO 0.00 0.13 0.98 -0.83 0.41 0.00 0.00 173.24 173.93 2df7 s GLY 55 N -1.70 0.18 -0.04 3.44 0.00 -0.57 -1.44 107.32 107.19 2df7 s GLY 55 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 44.72 44.36 2df7 s GLY 55 CO 0.04 1.88 0.09 -2.27 0.00 0.00 0.00 173.10 172.83 2df7 s LEU 56 N -3.34 1.01 -0.15 0.66 2.96 0.50 -1.84 118.68 118.47 2df7 s LEU 56 Ca 0.21 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2df7 s LEU 56 Cb -0.03 0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.80 2df7 s LEU 56 CO 0.07 -0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.27 2df7 s ILE 57 N 0.98 3.51 -0.29 6.68 1.01 0.67 -0.54 121.20 133.22 2df7 s ILE 57 Ca -0.08 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2df7 s ILE 57 Cb -0.11 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 2df7 s ILE 57 CO -0.04 0.50 0.09 -0.69 0.00 0.00 0.00 174.94 174.80 2df7 s VAL 58 N 0.47 4.15 0.00 2.92 1.01 0.41 -1.01 120.40 128.35 2df7 s VAL 58 Ca -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2df7 s VAL 58 Cb -0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2df7 s VAL 58 CO 0.04 0.14 0.08 -0.36 0.00 0.00 0.00 175.10 174.99 2df7 s PHE 59 N 1.55 3.27 -0.84 5.22 0.40 0.41 -0.60 117.98 127.38 2df7 s PHE 59 Ca 0.04 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2df7 s PHE 59 Cb -0.17 -1.72 0.25 0.00 0.51 0.00 0.00 43.02 41.89 2df7 s PHE 59 CO 0.03 0.54 0.95 1.19 0.70 0.00 0.00 175.22 178.63 2df7 n PHE 60 N 1.14 3.44 -0.36 0.36 3.01 -0.43 -1.14 117.46 123.48 2df7 n PHE 60 Ca -0.13 -3.74 0.30 0.00 1.01 0.00 0.00 57.45 54.90 2df7 n PHE 60 Cb 0.53 -0.92 0.56 0.00 -0.01 0.00 0.00 39.48 39.64 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 5.12 0.14 -0.61 -1.08 0.13 -1.82 0.06 132.00 133.93 2df7 h PRO 61 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2df7 h PRO 61 Cb 0.70 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2df7 h PRO 61 CO 0.97 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 2df7 n GLY 62 N -1.34 2.81 3.68 1.56 0.00 -1.26 -4.85 105.19 105.78 2df7 n GLY 62 Ca 0.35 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.05 2.48 -2.00 1.61 7.35 0.00 -4.33 117.46 123.61 2df7 n PHE 63 Ca 0.24 -0.11 -0.42 0.00 -0.76 0.00 0.00 57.45 56.40 2df7 n PHE 63 Cb 0.82 -2.71 0.00 0.00 0.35 0.00 0.00 39.48 37.94 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 6.04 3.11 -2.81 -7.13 -0.04 -1.26 -4.80 135.00 128.11 2df7 n PRO 64 Ca 0.20 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2df7 n PRO 64 Cb 0.35 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 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 3.82 -0.46 0.00 0.55 0.00 -1.26 -4.83 105.19 103.01 2df7 n GLY 65 Ca 0.48 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.59 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.00 0.00 -4.61 1.61 7.64 -1.26 -4.76 113.62 112.24 2df7 n SER 66 Ca 0.00 0.42 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2df7 n SER 66 Cb 0.00 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 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 -2.94 4.60 -0.14 0.44 1.01 -1.26 -1.84 121.20 121.07 2df7 s ILE 67 Ca 0.15 1.32 0.15 0.00 0.00 0.00 0.00 60.65 62.26 2df7 s ILE 67 Cb 0.18 -4.32 -0.20 0.00 0.01 0.00 0.00 42.46 38.12 2df7 s ILE 67 CO 0.48 -0.48 0.09 1.33 0.00 0.00 0.00 174.94 176.37 2df7 n VAL 68 N 5.88 0.96 -3.03 2.92 0.24 0.11 -4.74 118.33 120.67 2df7 n VAL 68 Ca 0.08 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2df7 n VAL 68 Cb 0.48 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2df7 n GLY 69 N 1.96 -1.09 3.16 7.63 0.00 -0.67 -1.32 105.19 114.86 2df7 n GLY 69 Ca -0.23 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.68 -0.12 4.61 0.00 0.23 0.77 121.76 125.58 2df7 s ALA 70 Ca 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 2df7 s ALA 70 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2df7 s ALA 70 CO 0.00 -0.13 0.01 -1.58 0.00 0.00 0.00 175.76 174.06 2df7 s HIS 71 N 0.18 3.18 -0.00 0.00 5.65 -0.33 -0.45 115.29 123.53 2df7 s HIS 71 Ca -0.00 0.11 0.03 0.00 0.25 0.00 0.00 55.06 55.45 2df7 s HIS 71 Cb -0.02 -1.87 -0.01 0.00 -1.18 0.00 0.00 32.58 29.49 2df7 s HIS 71 CO 0.00 0.35 -0.11 0.71 -0.65 0.00 0.00 174.74 175.04 2df7 s TYR 72 N -0.47 1.00 0.04 3.88 1.51 0.30 -0.73 117.35 122.86 2df7 s TYR 72 Ca 0.09 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2df7 s TYR 72 Cb -0.12 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2df7 s TYR 72 CO 0.02 -0.01 0.13 0.95 -1.11 0.00 0.00 175.55 175.52 2df7 s THR 73 N -0.34 4.93 -0.12 -0.71 -4.23 -0.56 -0.37 115.64 114.23 2df7 s THR 73 Ca 0.04 -0.48 -0.19 0.00 -1.18 0.00 0.00 61.69 59.87 2df7 s THR 73 Cb -0.05 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2df7 s THR 73 CO -0.00 0.23 0.53 -0.22 -0.54 0.00 0.00 174.62 174.62 2df7 s LEU 74 N -2.16 4.26 0.40 4.79 2.96 -0.52 -0.72 118.68 127.69 2df7 s LEU 74 Ca 0.28 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 2df7 s LEU 74 Cb -0.12 -2.78 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 2df7 s LEU 74 CO 0.21 -0.06 0.61 -1.10 -1.32 0.00 0.00 176.35 174.69 2df7 s GLN 75 N 0.86 3.32 0.47 1.98 -0.21 0.10 -4.37 119.66 121.82 2df7 s GLN 75 Ca 0.28 -0.37 0.23 0.00 0.02 0.00 0.00 55.36 55.52 2df7 s GLN 75 Cb -0.16 -2.60 1.25 0.00 1.00 0.00 0.00 33.01 32.50 2df7 s GLN 75 CO 0.12 -0.04 1.89 0.77 -2.12 0.00 0.00 175.29 175.91 2df7 h SER 76 N 0.58 0.22 0.00 5.90 0.02 -1.97 0.32 113.55 118.62 2df7 h SER 76 Ca -0.48 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2df7 h SER 76 Cb 1.23 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2df7 h SER 76 CO 0.60 0.09 0.00 -0.46 -1.14 0.00 0.00 176.83 175.92 2df7 n ASN 77 N -4.42 0.00 0.00 3.07 6.94 -1.26 -4.87 115.26 114.72 2df7 n ASN 77 Ca 0.17 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 2df7 n ASN 77 Cb 0.75 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.17 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2df7 n GLY 78 N 0.73 1.00 3.94 4.83 0.00 0.11 -5.04 105.19 110.76 2df7 n GLY 78 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.04 6.35 0.30 1.61 0.01 -1.25 -4.83 114.94 114.08 2df7 s ASN 79 Ca 0.00 0.22 -0.09 0.00 -0.71 0.00 0.00 52.86 52.28 2df7 s ASN 79 Cb 0.00 -1.93 -0.07 0.00 0.41 0.00 0.00 41.25 39.66 2df7 s ASN 79 CO 0.00 0.02 0.63 -0.31 -1.51 0.00 0.00 177.10 175.93 2df7 s TYR 80 N -1.80 3.44 -0.06 2.20 1.51 -1.26 0.02 117.35 121.40 2df7 s TYR 80 Ca 0.35 0.90 0.01 0.00 -1.01 0.00 0.00 57.07 57.33 2df7 s TYR 80 Cb -0.11 -2.30 0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2df7 s TYR 80 CO 0.29 0.12 -0.07 0.21 -1.11 0.00 0.00 175.55 174.99 2df7 s LYS 81 N -3.31 1.20 0.25 -0.62 2.20 0.10 -4.62 119.74 114.94 2df7 s LYS 81 Ca 0.48 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.58 2df7 s LYS 81 Cb -0.11 -1.13 -0.11 0.00 -1.51 0.00 0.00 37.83 34.98 2df7 s LYS 81 CO 0.26 -0.08 1.52 0.12 -0.36 0.00 0.00 175.35 176.80 2df7 s PHE 82 N 1.00 2.94 0.00 4.03 5.36 -1.26 -1.50 117.98 128.54 2df7 s PHE 82 Ca -0.09 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 2df7 s PHE 82 Cb -0.14 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.61 2df7 s PHE 82 CO -0.00 -3.13 0.00 -3.47 -1.46 0.00 0.00 175.22 167.16 2df7 n ASP 83 N 2.59 0.00 -3.73 6.13 2.03 0.09 -4.89 116.55 118.77 2df7 n ASP 83 Ca 0.09 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.34 2df7 n ASP 83 Cb 0.39 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 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 -0.94 1.38 0.52 -0.67 -2.07 -1.21 -5.00 119.66 111.67 2df7 s GLN 84 Ca 0.00 -0.72 -0.13 0.00 -1.82 0.00 0.00 55.36 52.69 2df7 s GLN 84 Cb 0.00 0.49 -0.06 0.00 -1.09 0.00 0.00 33.01 32.35 2df7 s GLN 84 CO 0.00 -0.63 0.94 -1.64 -1.32 0.00 0.00 175.29 172.65 2df7 s MET 85 N -3.54 3.78 -0.20 9.60 -1.94 -1.26 -1.18 119.30 124.56 2df7 s MET 85 Ca 0.10 0.74 -0.02 0.00 -1.71 0.00 0.00 55.69 54.80 2df7 s MET 85 Cb -0.03 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.63 2df7 s MET 85 CO 0.01 -0.31 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.09 2df7 s LEU 86 N -4.43 2.59 0.00 -0.03 1.43 0.23 -4.88 118.68 113.60 2df7 s LEU 86 Ca 0.55 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2df7 s LEU 86 Cb -0.10 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2df7 s LEU 86 CO 0.39 0.00 0.01 0.18 0.23 0.00 0.00 176.35 177.17 2df7 n LEU 87 N 4.63 0.00 -4.95 1.79 4.77 -1.26 0.06 117.00 122.04 2df7 n LEU 87 Ca -0.19 -1.04 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 2df7 n LEU 87 Cb 0.51 0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 2df7 n LEU 87 CO 0.28 -0.17 0.39 0.42 -1.33 0.00 0.00 177.39 176.97 2df7 s THR 88 N -1.53 3.48 0.22 -5.08 -4.23 -0.77 -4.63 115.64 103.11 2df7 s THR 88 Ca 0.01 -0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 60.02 2df7 s THR 88 Cb -0.00 -3.33 0.21 0.00 1.34 0.00 0.00 72.50 70.72 2df7 s THR 88 CO 0.01 -0.26 1.66 0.00 -0.54 0.00 0.00 174.62 175.49 2df7 h ALA 89 N 0.11 0.67 -2.19 3.99 0.00 -0.72 -3.42 119.26 117.70 2df7 h ALA 89 Ca -0.45 0.19 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 2df7 h ALA 89 Cb 1.27 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 19.24 2df7 h ALA 89 CO 0.57 -0.39 -0.75 1.14 0.00 0.00 0.00 179.25 179.82 2df7 s GLN 90 N -6.13 1.69 -0.62 0.00 -2.07 -1.26 -5.07 119.66 106.19 2df7 s GLN 90 Ca -0.13 -1.78 -0.25 0.00 -1.82 0.00 0.00 55.36 51.38 2df7 s GLN 90 Cb 0.19 -1.77 0.04 0.00 -1.09 0.00 0.00 33.01 30.39 2df7 s GLN 90 CO 0.74 0.32 1.09 1.21 -1.32 0.00 0.00 175.29 177.33 2df7 s ASN 91 N -3.52 6.29 0.30 12.60 2.47 -1.26 -4.93 114.94 126.89 2df7 s ASN 91 Ca 0.30 -0.39 0.04 0.00 0.42 0.00 0.00 52.86 53.24 2df7 s ASN 91 Cb -0.05 -2.49 0.68 0.00 -1.45 0.00 0.00 41.25 37.94 2df7 s ASN 91 CO 0.15 -1.48 1.79 -0.07 -3.72 0.00 0.00 177.10 173.78 2df7 h LEU 92 N 11.76 0.81 -2.92 3.21 3.38 -1.95 -1.97 115.31 127.63 2df7 h LEU 92 Ca -0.27 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2df7 h LEU 92 Cb 1.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2df7 h LEU 92 CO 1.18 0.33 0.02 -0.65 0.09 0.00 0.00 178.44 179.40 2df7 h PRO 93 N 0.82 0.00 0.00 1.13 0.11 -1.84 0.16 132.00 132.38 2df7 h PRO 93 Ca 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.66 2df7 h PRO 93 Cb 0.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2df7 h PRO 93 CO -0.35 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 177.40 2df7 h ALA 94 N 1.96 0.99 0.00 -0.75 0.00 -1.74 -3.36 119.26 116.37 2df7 h ALA 94 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2df7 h ALA 94 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2df7 h ALA 94 CO -0.00 0.05 -0.83 0.43 0.00 0.00 0.00 179.25 178.90 2df7 n SER 95 N -3.12 4.13 -4.25 0.00 7.64 0.07 -4.98 113.62 113.11 2df7 n SER 95 Ca 0.02 -0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.65 2df7 n SER 95 Cb 0.44 0.96 -0.11 0.00 -1.01 0.00 0.00 64.21 64.49 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 -1.79 1.46 -0.09 1.43 1.51 0.34 -1.52 117.35 118.70 2df7 s TYR 96 Ca 0.00 -0.54 0.13 0.00 -1.01 0.00 0.00 57.07 55.66 2df7 s TYR 96 Cb 0.00 -0.76 -0.20 0.00 -0.11 0.00 0.00 41.96 40.89 2df7 s TYR 96 CO 0.00 0.17 0.17 0.09 -1.11 0.00 0.00 175.55 174.86 2df7 n ASN 97 N 0.54 1.59 -4.11 2.29 3.02 -0.42 -4.36 115.26 113.82 2df7 n ASN 97 Ca -0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.26 2df7 n ASN 97 Cb 0.57 1.20 -0.11 0.00 -0.61 0.00 0.00 39.78 40.82 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 -2.63 0.81 0.08 3.10 1.51 -1.17 -1.13 117.35 117.92 2df7 s TYR 98 Ca -0.06 -0.58 -0.17 0.00 -1.01 0.00 0.00 57.07 55.24 2df7 s TYR 98 Cb 0.06 -0.47 0.04 0.00 -0.11 0.00 0.00 41.96 41.48 2df7 s TYR 98 CO 0.59 -0.07 0.40 0.00 -1.11 0.00 0.00 175.55 175.36 2df7 s ARG 100 N -3.04 0.24 -0.04 0.00 0.52 -0.47 0.38 118.95 116.55 2df7 s ARG 100 Ca -0.02 0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 55.27 2df7 s ARG 100 Cb 0.00 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2df7 s ARG 100 CO -0.06 -0.05 0.78 -1.17 0.02 0.00 0.00 175.30 174.81 2df7 s LEU 101 N 0.30 4.35 -0.26 2.53 2.96 -1.26 -1.17 118.68 126.13 2df7 s LEU 101 Ca -0.02 1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 55.08 2df7 s LEU 101 Cb -0.03 -3.23 -0.13 0.00 0.50 0.00 0.00 46.19 43.30 2df7 s LEU 101 CO -0.01 -0.14 -0.23 0.52 -1.32 0.00 0.00 176.35 175.17 2df7 n VAL 102 N 3.69 1.53 -3.54 1.68 0.31 0.14 -4.91 118.33 117.24 2df7 n VAL 102 Ca 0.01 -0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 2df7 n VAL 102 Cb 0.51 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 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 -7.31 -0.41 -0.22 4.52 1.04 -1.15 -4.80 113.70 105.38 2df7 s SER 103 Ca -0.36 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 55.68 2df7 s SER 103 Cb 0.13 0.51 0.11 0.00 0.10 0.00 0.00 66.02 66.87 2df7 s SER 103 CO 0.51 -0.86 0.92 -0.60 0.98 0.00 0.00 173.24 174.18 2df7 s ARG 104 N -3.46 0.66 -0.05 4.02 3.52 -1.26 -0.06 118.95 122.32 2df7 s ARG 104 Ca 0.05 0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 56.03 2df7 s ARG 104 Cb -0.02 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2df7 s ARG 104 CO -0.08 -0.13 0.31 -1.54 -0.81 0.00 0.00 175.30 173.05 2df7 s SER 105 N -0.26 -0.23 0.01 -2.12 1.04 -0.86 -1.25 113.70 110.04 2df7 s SER 105 Ca -0.01 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.68 2df7 s SER 105 Cb -0.03 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2df7 s SER 105 CO -0.01 -0.35 -0.04 -0.76 0.98 0.00 0.00 173.24 173.06 2df7 s LEU 106 N -0.89 2.12 0.03 2.42 1.43 -0.47 -1.34 118.68 121.97 2df7 s LEU 106 Ca -0.10 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2df7 s LEU 106 Cb -0.04 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 2df7 s LEU 106 CO 0.03 -0.09 -0.18 -0.89 0.23 0.00 0.00 176.35 175.45 2df7 s THR 107 N -0.68 2.78 -0.09 5.49 2.01 0.48 0.22 115.64 125.84 2df7 s THR 107 Ca -0.05 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 60.84 2df7 s THR 107 Cb -0.05 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2df7 s THR 107 CO -0.00 0.38 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.53 2df7 s VAL 108 N -0.88 1.06 0.14 3.82 1.01 -0.26 -1.86 120.40 123.44 2df7 s VAL 108 Ca 0.14 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2df7 s VAL 108 Cb -0.10 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.31 2df7 s VAL 108 CO 0.04 0.36 0.60 0.00 0.00 0.00 0.00 175.10 176.10 2df7 s ARG 109 N 1.27 1.26 0.29 2.72 1.70 -0.76 -1.04 118.95 124.39 2df7 s ARG 109 Ca -0.03 -0.42 -0.26 0.00 -0.47 0.00 0.00 55.73 54.55 2df7 s ARG 109 Cb -0.14 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 2df7 s ARG 109 CO -0.03 -0.54 0.91 0.45 -1.08 0.00 0.00 175.30 175.00 2df7 s SER 110 N -2.64 7.36 0.00 -2.89 0.15 -0.24 0.05 113.70 115.48 2df7 s SER 110 Ca 0.00 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2df7 s SER 110 Cb -0.01 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2df7 s SER 110 CO -0.11 -0.01 0.28 -1.54 1.20 0.00 0.00 173.24 173.06 2df7 n SER 111 N 0.78 0.55 -3.99 5.45 3.41 -0.38 -4.71 113.62 114.73 2df7 n SER 111 Ca 0.00 -0.87 -0.09 0.00 -0.26 0.00 0.00 58.87 57.66 2df7 n SER 111 Cb 0.50 0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2df7 n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2df7 s THR 112 N -0.14 0.14 -0.14 6.66 2.01 -1.24 -4.94 115.64 117.98 2df7 s THR 112 Ca 0.00 -1.19 -0.00 0.00 0.31 0.00 0.00 61.69 60.81 2df7 s THR 112 Cb 0.00 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 71.78 2df7 s THR 112 CO 0.00 -0.66 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.41 2df7 s LEU 113 N -2.01 1.56 0.00 4.42 1.43 -1.26 -4.26 118.68 118.56 2df7 s LEU 113 Ca -0.07 -0.49 0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2df7 s LEU 113 Cb -0.03 -1.03 -0.19 0.00 0.03 0.00 0.00 46.19 44.98 2df7 s LEU 113 CO -0.04 -0.11 0.85 -0.81 0.23 0.00 0.00 176.35 176.47 2df7 n PRO 114 N 4.84 0.66 0.00 1.29 -0.04 -1.26 -5.04 135.00 135.44 2df7 n PRO 114 Ca -0.14 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2df7 n PRO 114 Cb 0.49 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2df7 n PRO 114 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2df7 n ASN 121 N -1.30 0.00 0.00 3.54 2.85 -1.26 -5.14 115.26 113.95 2df7 n ASN 121 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2df7 n ASN 121 Cb 0.32 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.34 2df7 n ASN 121 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2df7 n GLY 122 N 2.55 2.50 3.21 8.20 0.00 -0.95 -4.42 105.19 116.29 2df7 n GLY 122 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.52 0.55 -0.03 2.61 -4.23 -0.72 -1.72 115.64 109.58 2df7 s THR 123 Ca 0.00 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2df7 s THR 123 Cb 0.00 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 2df7 s THR 123 CO 0.00 -0.53 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.77 2df7 s ILE 124 N -3.74 1.23 -0.06 2.99 1.01 0.58 -1.83 121.20 121.39 2df7 s ILE 124 Ca 0.22 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2df7 s ILE 124 Cb 0.06 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2df7 s ILE 124 CO 0.02 0.36 -0.24 0.20 0.00 0.00 0.00 174.94 175.27 2df7 s ASN 125 N -0.12 3.13 0.01 3.58 -0.87 -0.25 -1.17 114.94 119.26 2df7 s ASN 125 Ca 0.01 -0.49 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 2df7 s ASN 125 Cb -0.09 -0.84 -0.01 0.00 -0.02 0.00 0.00 41.25 40.29 2df7 s ASN 125 CO 0.01 0.25 -0.02 0.00 -2.57 0.00 0.00 177.10 174.76 2df7 s ALA 126 N -0.19 0.09 -0.01 0.60 0.00 -0.12 -0.52 121.76 121.61 2df7 s ALA 126 Ca -0.03 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 2df7 s ALA 126 Cb -0.14 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2df7 s ALA 126 CO 0.03 -0.10 0.39 0.54 0.00 0.00 0.00 175.76 176.62 2df7 s VAL 127 N -0.98 0.05 -0.25 0.00 0.11 -0.42 -0.46 120.40 118.45 2df7 s VAL 127 Ca -0.11 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.48 2df7 s VAL 127 Cb -0.07 -0.76 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2df7 s VAL 127 CO -0.01 -0.22 0.01 -0.89 -3.33 0.00 0.00 175.10 170.66 2df7 s THR 128 N -1.58 3.67 -0.17 5.04 2.01 0.10 -0.38 115.64 124.33 2df7 s THR 128 Ca -0.11 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 2df7 s THR 128 Cb -0.03 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2df7 s THR 128 CO 0.04 0.27 0.08 0.12 -0.69 0.00 0.00 174.62 174.44 2df7 s PHE 129 N 1.49 3.34 -1.64 4.92 5.36 0.59 -4.70 117.98 127.34 2df7 s PHE 129 Ca 0.04 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2df7 s PHE 129 Cb -0.16 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 2df7 s PHE 129 CO -0.00 0.32 0.71 1.04 -1.46 0.00 0.00 175.22 175.83 2df7 n GLN 130 N 3.12 0.87 -0.10 10.12 6.02 -1.26 -1.61 117.38 134.55 2df7 n GLN 130 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2df7 n GLN 130 Cb 0.53 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 0.26 7.54 3.97 1.08 0.00 -1.26 -4.76 105.19 112.02 2df7 n GLY 131 Ca 0.00 -2.00 -0.19 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 0.90 5.66 0.23 1.61 1.04 -1.26 -3.48 113.70 118.40 2df7 s SER 132 Ca 0.00 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 2df7 s SER 132 Cb 0.00 -0.88 0.29 0.00 0.10 0.00 0.00 66.02 65.53 2df7 s SER 132 CO 0.00 -0.59 1.59 0.25 0.98 0.00 0.00 173.24 175.47 2df7 h LEU 133 N 0.84 -0.93 0.00 2.42 5.85 -1.96 -0.05 115.31 121.49 2df7 h LEU 133 Ca -0.43 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2df7 h LEU 133 Cb 1.27 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2df7 h LEU 133 CO 0.51 -0.28 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 2df7 n SER 134 N -5.51 0.00 0.05 1.25 3.41 -1.26 -2.67 113.62 108.89 2df7 n SER 134 Ca 0.10 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2df7 n SER 134 Cb 0.40 -0.35 0.23 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.35 0.22 -1.81 4.33 1.02 -0.03 -4.88 120.64 118.14 2df7 n GLU 135 Ca 0.08 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.88 2df7 n GLU 135 Cb 0.17 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.94 4.34 0.09 -4.62 1.43 -1.09 -4.90 118.68 109.99 2df7 s LEU 136 Ca 0.08 2.97 0.23 0.00 -1.03 0.00 0.00 54.13 56.38 2df7 s LEU 136 Cb 0.14 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.79 2df7 s LEU 136 CO 0.70 -0.88 1.05 0.35 0.23 0.00 0.00 176.35 177.81 2df7 n THR 137 N 1.40 0.29 -3.66 5.49 -2.24 -1.26 -4.84 114.28 109.45 2df7 n THR 137 Ca 0.05 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2df7 n THR 137 Cb 0.38 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.32 -0.34 -0.20 3.42 -1.08 -1.26 -5.04 116.67 107.86 2df7 s ASP 138 Ca 0.03 1.00 0.15 0.00 -0.52 0.00 0.00 52.55 53.21 2df7 s ASP 138 Cb 0.13 1.27 0.51 0.00 -1.46 0.00 0.00 42.92 43.37 2df7 s ASP 138 CO 0.79 -0.22 1.42 1.33 0.52 0.00 0.00 175.17 179.00 2df7 n VAL 139 N 5.17 2.32 -2.11 1.11 0.24 -1.26 -4.20 118.33 119.60 2df7 n VAL 139 Ca -0.11 -2.08 -0.31 0.00 -2.04 0.00 0.00 64.34 59.79 2df7 n VAL 139 Cb 0.51 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.12 6.39 0.25 -1.34 1.04 -1.26 -4.86 113.70 111.80 2df7 s SER 140 Ca 0.42 1.47 -0.04 0.00 0.48 0.00 0.00 55.95 58.27 2df7 s SER 140 Cb 0.35 -2.48 0.48 0.00 0.10 0.00 0.00 66.02 64.47 2df7 s SER 140 CO 0.07 -0.74 1.69 0.22 0.98 0.00 0.00 173.24 175.45 2df7 h TYR 141 N 0.21 0.31 0.10 5.02 3.20 -1.96 -1.84 116.97 122.02 2df7 h TYR 141 Ca -0.45 0.04 -0.28 0.00 3.14 0.00 0.00 58.73 61.18 2df7 h TYR 141 Cb 1.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2df7 h TYR 141 CO 0.65 -0.08 -1.39 -0.91 -1.64 0.00 0.00 178.16 174.80 2df7 h ASN 142 N 0.29 0.34 -0.52 -2.11 2.35 -1.99 -3.35 115.58 110.58 2df7 h ASN 142 Ca 0.43 -0.42 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2df7 h ASN 142 Cb 0.73 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2df7 h ASN 142 CO -0.51 1.34 0.35 1.23 -1.65 0.00 0.00 177.43 178.19 2df7 h GLY 143 N 1.90 0.54 0.84 2.83 0.00 -1.69 -2.51 103.07 104.97 2df7 h GLY 143 Ca -0.18 -0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.11 2df7 h GLY 143 CO 0.17 0.12 0.45 1.41 0.00 0.00 0.00 176.54 178.69 2df7 h LEU 144 N 0.42 0.31 -1.16 3.11 3.38 -1.50 -2.14 115.31 117.73 2df7 h LEU 144 Ca 0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2df7 h LEU 144 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2df7 h LEU 144 CO -0.06 0.17 0.12 0.23 0.09 0.00 0.00 178.44 178.99 2df7 n MET 145 N -4.46 0.11 0.00 1.13 2.81 -0.95 -0.88 117.12 114.89 2df7 n MET 145 Ca 0.12 0.60 0.07 0.00 -1.81 0.00 0.00 57.70 56.69 2df7 n MET 145 Cb 0.50 -2.00 0.06 0.00 -0.71 0.00 0.00 33.22 31.07 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 -2.14 2.20 0.25 7.83 7.64 -0.80 -4.58 113.62 124.01 2df7 n SER 146 Ca -0.01 -1.60 0.18 0.00 1.01 0.00 0.00 58.87 58.45 2df7 n SER 146 Cb 0.15 0.01 0.87 0.00 -1.01 0.00 0.00 64.21 64.22 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 2.84 1.57 -2.37 -0.43 0.00 -1.13 -3.42 119.26 116.32 2df7 h ALA 147 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2df7 h ALA 147 Cb 0.60 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 2df7 h ALA 147 CO 0.00 -0.33 -0.69 -0.08 0.00 0.00 0.00 179.25 178.15 2df7 s THR 148 N -4.36 0.26 -1.38 0.00 -1.32 -1.26 -4.78 115.64 102.80 2df7 s THR 148 Ca -0.04 -1.67 0.22 0.00 -1.21 0.00 0.00 61.69 58.99 2df7 s THR 148 Cb 0.12 -1.33 -0.12 0.00 -1.51 0.00 0.00 72.50 69.67 2df7 s THR 148 CO 0.42 -0.90 1.03 0.00 -2.21 0.00 0.00 174.62 172.97 2df7 n ALA 149 N 0.35 4.20 -2.42 11.08 0.00 -1.26 -4.91 120.51 127.55 2df7 n ALA 149 Ca -0.16 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2df7 n ALA 149 Cb 0.60 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.81 6.78 0.49 0.00 0.01 -1.26 -4.90 114.94 113.25 2df7 s ASN 150 Ca 0.12 1.41 0.14 0.00 -0.71 0.00 0.00 52.86 53.83 2df7 s ASN 150 Cb 0.17 -2.54 1.15 0.00 0.41 0.00 0.00 41.25 40.44 2df7 s ASN 150 CO 0.74 -0.96 2.10 -0.29 -1.51 0.00 0.00 177.10 177.18 2df7 h ILE 151 N 5.78 1.05 -0.16 0.60 6.09 -1.93 -1.26 117.51 127.67 2df7 h ILE 151 Ca -0.26 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2df7 h ILE 151 Cb 1.10 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2df7 h ILE 151 CO 1.01 0.06 0.00 0.59 -3.07 0.00 0.00 178.15 176.74 2df7 n ASN 152 N -4.48 1.11 -0.21 2.19 3.02 -1.26 -3.49 115.26 112.15 2df7 n ASN 152 Ca -0.02 -2.04 0.08 0.00 -0.03 0.00 0.00 54.58 52.57 2df7 n ASN 152 Cb 0.13 -0.19 0.12 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.02 1.89 -3.76 6.41 10.43 -0.47 -2.26 116.55 128.81 2df7 n ASP 153 Ca 0.06 -2.96 -0.13 0.00 2.57 0.00 0.00 54.79 54.33 2df7 n ASP 153 Cb 0.20 -0.40 -0.08 0.00 1.84 0.00 0.00 41.12 42.68 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 -2.38 0.71 -0.14 -1.24 -2.85 -1.23 -0.72 119.74 111.89 2df7 s LYS 154 Ca 0.27 -0.28 -0.10 0.00 -1.00 0.00 0.00 55.97 54.86 2df7 s LYS 154 Cb 0.24 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2df7 s LYS 154 CO 0.01 -0.21 0.35 -1.50 0.10 0.00 0.00 175.35 174.11 2df7 s ILE 155 N -1.68 -0.02 -0.00 3.79 1.10 0.39 -4.93 121.20 119.84 2df7 s ILE 155 Ca -0.11 0.06 0.07 0.00 -0.51 0.00 0.00 60.65 60.16 2df7 s ILE 155 Cb -0.04 -0.51 -0.02 0.00 0.15 0.00 0.00 42.46 42.05 2df7 s ILE 155 CO 0.02 0.02 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.81 2df7 s GLY 156 N 0.76 1.14 -1.44 1.50 0.00 -1.26 -0.95 107.32 107.08 2df7 s GLY 156 Ca -0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 2df7 s GLY 156 CO -0.05 -0.87 0.57 0.70 0.00 0.00 0.00 173.10 173.45 2df7 n ASN 157 N 2.36 -1.27 -4.76 1.64 3.02 -0.59 -4.97 115.26 110.69 2df7 n ASN 157 Ca -0.16 -0.95 -0.39 0.00 -0.03 0.00 0.00 54.58 53.05 2df7 n ASN 157 Cb 0.52 -3.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.36 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 -3.76 3.83 0.17 2.41 1.01 -0.31 -4.70 120.40 119.04 2df7 s VAL 158 Ca 0.16 1.74 -0.32 0.00 0.00 0.00 0.00 61.98 63.57 2df7 s VAL 158 Cb -0.08 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2df7 s VAL 158 CO 0.87 0.34 1.57 -0.76 0.00 0.00 0.00 175.10 177.13 2df7 s LEU 159 N -1.57 4.37 0.49 3.92 1.43 -1.26 -0.31 118.68 125.76 2df7 s LEU 159 Ca 0.45 2.63 0.18 0.00 -1.03 0.00 0.00 54.13 56.36 2df7 s LEU 159 Cb -0.27 -3.59 1.22 0.00 0.03 0.00 0.00 46.19 43.58 2df7 s LEU 159 CO 0.34 -0.83 2.05 -0.37 0.23 0.00 0.00 176.35 177.77 2df7 h VAL 160 N 4.00 0.89 -0.05 -1.59 -1.51 -1.63 -0.87 116.25 115.48 2df7 h VAL 160 Ca -0.43 -0.05 -0.09 0.00 -1.23 0.00 0.00 66.70 64.90 2df7 h VAL 160 Cb 1.20 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2df7 h VAL 160 CO 0.91 0.03 -0.40 1.23 -1.23 0.00 0.00 177.57 178.11 2df7 h GLY 161 N 0.15 0.13 1.01 5.19 0.00 -1.84 -0.59 103.07 107.11 2df7 h GLY 161 Ca 0.17 -0.12 -0.25 0.00 0.00 0.00 0.00 47.33 47.13 2df7 h GLY 161 CO -0.02 0.10 -1.08 0.83 0.00 0.00 0.00 176.54 176.37 2df7 h GLU 162 N 0.10 0.48 0.00 4.80 5.08 -1.56 -3.42 114.58 120.06 2df7 h GLU 162 Ca 0.01 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2df7 h GLU 162 Cb 0.76 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2df7 h GLU 162 CO 0.06 1.32 0.00 0.41 -1.00 0.00 0.00 179.01 179.80 2df7 n GLY 163 N 1.50 -0.16 3.24 -3.84 0.00 -0.55 -4.57 105.19 100.81 2df7 n GLY 163 Ca -0.14 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 2df7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 164 N -2.22 1.55 -0.13 1.61 0.11 -0.21 -0.98 120.40 120.14 2df7 s VAL 164 Ca 0.00 -1.28 0.02 0.00 -2.93 0.00 0.00 61.98 57.79 2df7 s VAL 164 Cb 0.00 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.47 2df7 s VAL 164 CO 0.00 0.06 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.73 2df7 s THR 165 N -0.95 2.28 -0.24 5.04 2.01 0.14 -1.10 115.64 122.81 2df7 s THR 165 Ca 0.05 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 2df7 s THR 165 Cb -0.09 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2df7 s THR 165 CO 0.02 0.54 0.30 -0.69 -0.69 0.00 0.00 174.62 174.11 2df7 s VAL 166 N 0.57 5.25 -0.09 3.82 1.01 0.13 -0.44 120.40 130.66 2df7 s VAL 166 Ca -0.12 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2df7 s VAL 166 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2df7 s VAL 166 CO 0.04 0.25 -0.19 -0.22 0.00 0.00 0.00 175.10 174.98 2df7 s LEU 167 N 1.53 2.43 -0.29 3.92 2.96 0.11 -1.36 118.68 127.97 2df7 s LEU 167 Ca 0.13 -0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 53.43 2df7 s LEU 167 Cb -0.15 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2df7 s LEU 167 CO 0.08 0.23 0.73 -0.55 -1.32 0.00 0.00 176.35 175.52 2df7 s SER 168 N -0.03 6.63 0.01 3.68 0.15 -0.38 -4.50 113.70 119.26 2df7 s SER 168 Ca -0.05 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.28 2df7 s SER 168 Cb -0.14 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2df7 s SER 168 CO 0.04 -0.53 -0.01 -0.76 1.20 0.00 0.00 173.24 173.18 2df7 s LEU 169 N 2.79 3.43 0.44 3.45 1.43 -1.26 -4.60 118.68 124.37 2df7 s LEU 169 Ca 0.30 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 53.10 2df7 s LEU 169 Cb -0.15 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 2df7 s LEU 169 CO 0.11 0.27 1.05 -0.81 0.23 0.00 0.00 176.35 177.19 2df7 n PRO 170 N 1.33 1.39 -3.20 1.29 -0.04 -1.26 -4.96 135.00 129.54 2df7 n PRO 170 Ca -0.14 0.50 -0.24 0.00 -0.04 0.00 0.00 63.50 63.57 2df7 n PRO 170 Cb 0.53 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.81 2df7 n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2df7 n THR 171 N -0.61 1.31 0.00 0.52 -1.04 -1.26 -5.03 114.28 108.17 2df7 n THR 171 Ca 0.09 -4.90 0.00 0.00 -2.04 0.00 0.00 64.05 57.20 2df7 n THR 171 Cb 0.40 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2df7 n SER 172 N 0.59 -0.32 -3.51 8.00 2.88 -1.26 -4.79 113.62 115.20 2df7 n SER 172 Ca 0.27 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.65 2df7 n SER 172 Cb 0.48 0.51 -0.02 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.37 -0.20 -2.85 0.66 0.53 -1.26 -4.69 117.16 109.71 2df7 n TYR 173 Ca 0.00 -1.33 -0.21 0.00 -1.02 0.00 0.00 57.90 55.34 2df7 n TYR 173 Cb 0.00 -0.22 0.01 0.00 -1.03 0.00 0.00 39.34 38.11 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 -1.55 -5.50 -4.83 7.72 8.00 -1.26 -4.97 116.55 114.16 2df7 n ASP 174 Ca -0.06 -0.18 -0.33 0.00 0.71 0.00 0.00 54.79 54.93 2df7 n ASP 174 Cb 0.35 -4.51 -0.07 0.00 -0.02 0.00 0.00 41.12 36.87 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.39 3.95 0.75 0.64 1.43 -1.26 -4.95 118.68 112.85 2df7 s LEU 175 Ca 0.21 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 2df7 s LEU 175 Cb -0.10 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.72 2df7 s LEU 175 CO 0.26 -0.34 1.13 -0.83 0.23 0.00 0.00 176.35 176.81 2df7 s GLY 176 N -2.23 1.61 0.43 -3.19 0.00 -1.26 -4.93 107.32 97.75 2df7 s GLY 176 Ca 0.60 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 44.61 2df7 s GLY 176 CO 0.15 -0.06 1.07 -0.19 0.00 0.00 0.00 173.10 174.07 2df7 s TYR 177 N -3.46 3.12 -0.09 1.90 1.51 -1.26 -4.84 117.35 114.23 2df7 s TYR 177 Ca 0.60 1.61 -0.01 0.00 -1.01 0.00 0.00 57.07 58.25 2df7 s TYR 177 Cb -0.11 -3.16 -0.03 0.00 -0.11 0.00 0.00 41.96 38.54 2df7 s TYR 177 CO 0.50 -0.85 -0.01 0.08 -1.11 0.00 0.00 175.55 174.16 2df7 s VAL 178 N -1.71 4.20 0.35 0.71 1.01 0.16 -4.81 120.40 120.31 2df7 s VAL 178 Ca 0.61 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 2df7 s VAL 178 Cb -0.22 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2df7 s VAL 178 CO 0.27 0.60 1.16 -0.60 0.00 0.00 0.00 175.10 176.53 2df7 s ARG 179 N -0.82 4.31 0.00 2.72 6.06 -1.26 -0.30 118.95 129.67 2df7 s ARG 179 Ca 0.12 1.86 0.27 0.00 -2.50 0.00 0.00 55.73 55.48 2df7 s ARG 179 Cb -0.11 -2.90 0.79 0.00 0.06 0.00 0.00 34.95 32.79 2df7 s ARG 179 CO 0.02 -0.10 1.59 1.28 -2.50 0.00 0.00 175.30 175.59 2df7 n LEU 180 N 0.55 0.99 0.00 -0.88 4.77 -0.28 -3.14 117.00 119.01 2df7 n LEU 180 Ca 0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2df7 n LEU 180 Cb 0.45 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2df7 n LEU 180 CO 0.53 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2df7 n GLY 181 N 1.33 0.64 3.76 -0.72 0.00 -0.21 -4.68 105.19 105.32 2df7 n GLY 181 Ca 0.12 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.81 5.04 0.41 1.61 -4.77 -1.10 -4.59 116.67 110.47 2df7 s ASP 182 Ca 0.00 2.10 -0.23 0.00 -3.30 0.00 0.00 52.55 51.11 2df7 s ASP 182 Cb 0.00 -2.56 -0.09 0.00 -1.09 0.00 0.00 42.92 39.18 2df7 s ASP 182 CO 0.00 -1.68 1.06 -2.16 0.70 0.00 0.00 175.17 173.09 2df7 s PRO 183 N -3.92 4.09 0.26 2.11 0.04 -1.26 -1.03 135.00 135.27 2df7 s PRO 183 Ca 0.69 1.52 0.09 0.00 0.04 0.00 0.00 61.00 63.34 2df7 s PRO 183 Cb -0.23 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2df7 s PRO 183 CO 0.40 -0.21 0.04 0.96 0.04 0.00 0.00 177.00 178.22 2df7 s ILE 184 N -1.68 3.68 0.10 0.56 -4.36 -0.26 -4.83 121.20 114.41 2df7 s ILE 184 Ca 0.59 -1.77 -0.31 0.00 -0.26 0.00 0.00 60.65 58.90 2df7 s ILE 184 Cb -0.22 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.43 2df7 s ILE 184 CO 0.27 -0.35 1.73 -2.84 0.24 0.00 0.00 174.94 173.99 2df7 s PRO 185 N -3.66 4.17 0.06 0.37 0.02 -1.26 -4.79 135.00 129.90 2df7 s PRO 185 Ca 0.31 2.46 -0.24 0.00 0.02 0.00 0.00 61.00 63.56 2df7 s PRO 185 Cb -0.07 -3.55 0.06 0.00 0.02 0.00 0.00 34.50 30.96 2df7 s PRO 185 CO 0.21 -0.77 0.56 0.00 -0.33 0.00 0.00 177.00 176.66 2df7 s ALA 186 N 2.53 -1.44 -0.00 -1.55 0.00 -1.26 -5.10 121.76 114.93 2df7 s ALA 186 Ca 0.77 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2df7 s ALA 186 Cb -0.43 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2df7 s ALA 186 CO 0.34 -0.54 -0.00 0.96 0.00 0.00 0.00 175.76 176.52 2df7 s ILE 187 N -2.53 0.05 0.08 0.00 -4.36 -1.26 -5.09 121.20 108.09 2df7 s ILE 187 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 60.65 60.25 2df7 s ILE 187 Cb -0.01 -0.08 0.00 0.00 1.25 0.00 0.00 42.46 43.63 2df7 s ILE 187 CO -0.02 0.03 0.20 -0.83 0.24 0.00 0.00 174.94 174.56 2df7 s GLY 188 N 0.17 0.05 0.41 6.27 0.00 -1.26 -5.02 107.32 107.94 2df7 s GLY 188 Ca -0.01 -0.50 0.14 0.00 0.00 0.00 0.00 44.72 44.34 2df7 s GLY 188 CO -0.00 -0.69 1.91 1.41 0.00 0.00 0.00 173.10 175.73 2df7 h LEU 189 N 2.90 0.00 -9.06 0.66 3.38 -2.02 -3.41 115.31 107.76 2df7 h LEU 189 Ca -0.33 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.04 2df7 h LEU 189 Cb 1.20 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 2df7 h LEU 189 CO 0.54 0.27 0.35 -0.62 0.09 0.00 0.00 178.44 179.07 2df7 s ASP 190 N -6.97 6.79 0.50 -0.43 -1.08 -1.26 -4.92 116.67 109.29 2df7 s ASP 190 Ca -0.03 0.98 0.33 0.00 -0.52 0.00 0.00 52.55 53.31 2df7 s ASP 190 Cb 0.15 -2.41 1.60 0.00 -1.46 0.00 0.00 42.92 40.80 2df7 s ASP 190 CO 0.71 -0.43 2.01 1.55 0.52 0.00 0.00 175.17 179.52 2df7 h PRO 191 N 7.63 0.00 -0.64 4.34 0.13 -2.05 -1.65 132.00 139.76 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 -2.80 3.74 -2.33 0.86 5.02 -1.26 -4.95 118.16 116.45 2df7 n LYS 192 Ca -0.01 -2.56 -0.40 0.00 -2.02 0.00 0.00 58.31 53.32 2df7 n LYS 192 Cb 0.18 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 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 -2.07 4.52 -0.02 1.97 1.75 -0.62 -5.03 119.30 119.80 2df7 s MET 193 Ca 0.45 1.97 0.02 0.00 -1.25 0.00 0.00 55.69 56.88 2df7 s MET 193 Cb 0.31 -3.14 0.00 0.00 2.84 0.00 0.00 34.83 34.84 2df7 s MET 193 CO 0.18 0.04 -0.06 0.08 -0.65 0.00 0.00 175.02 174.62 2df7 s VAL 194 N -1.12 0.52 -0.04 10.11 1.01 -1.26 -5.04 120.40 124.58 2df7 s VAL 194 Ca 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2df7 s VAL 194 Cb -0.35 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2df7 s VAL 194 CO 0.46 0.17 0.02 0.00 0.00 0.00 0.00 175.10 175.75 2df7 s ALA 195 N 0.17 0.32 0.12 5.51 0.00 -1.26 -5.11 121.76 121.51 2df7 s ALA 195 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 2df7 s ALA 195 Cb -0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2df7 s ALA 195 CO -0.00 -0.25 0.02 0.95 0.00 0.00 0.00 175.76 176.48 2df7 s THR 196 N 1.49 0.25 -0.29 0.00 -4.23 -1.26 -1.10 115.64 110.50 2df7 s THR 196 Ca -0.03 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2df7 s THR 196 Cb -0.13 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.80 2df7 s THR 196 CO -0.03 -0.61 0.06 0.00 -0.54 0.00 0.00 174.62 173.51 2df7 s ASP 198 N 1.47 6.34 -0.16 0.00 1.01 -1.26 -1.04 116.67 123.03 2df7 s ASP 198 Ca 0.02 0.37 -0.31 0.00 0.71 0.00 0.00 52.55 53.34 2df7 s ASP 198 Cb -0.17 -2.00 -0.08 0.00 1.01 0.00 0.00 42.92 41.68 2df7 s ASP 198 CO 0.02 -0.15 2.10 -0.24 0.21 0.00 0.00 175.17 177.11 2df7 n SER 199 N -1.22 3.31 0.00 0.27 2.88 -1.19 -4.69 113.62 112.98 2df7 n SER 199 Ca -0.05 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2df7 n SER 199 Cb 0.55 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2df7 n SER 199 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2df7 n SER 200 N 9.49 2.59 -4.62 -3.46 3.41 -1.26 -3.00 113.62 116.77 2df7 n SER 200 Ca 0.28 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.44 2df7 n SER 200 Cb 0.37 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.93 1.79 -2.47 4.04 9.92 -1.26 -2.39 116.55 124.26 2df7 n ASP 201 Ca 0.00 1.17 -0.08 0.00 -0.53 0.00 0.00 54.79 55.34 2df7 n ASP 201 Cb 0.30 -1.32 0.04 0.00 -0.64 0.00 0.00 41.12 39.50 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 1.22 -1.30 -1.75 -1.24 5.12 -1.26 -4.00 116.66 113.45 2df7 n ARG 202 Ca 0.11 0.48 -0.33 0.00 -1.93 0.00 0.00 57.85 56.18 2df7 n ARG 202 Cb 0.31 -3.92 0.05 0.00 -1.16 0.00 0.00 32.46 27.73 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 -3.79 2.81 -0.12 5.56 0.04 -1.21 -0.57 135.00 137.72 2df7 s PRO 203 Ca 0.25 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 2df7 s PRO 203 Cb -0.03 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2df7 s PRO 203 CO 0.41 -1.24 0.08 0.50 0.04 0.00 0.00 177.00 176.79 2df7 s ARG 204 N -4.12 3.35 -0.08 4.56 3.52 -0.68 -4.21 118.95 121.29 2df7 s ARG 204 Ca 0.67 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 2df7 s ARG 204 Cb -0.20 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2df7 s ARG 204 CO 0.42 0.68 -0.11 0.08 -0.81 0.00 0.00 175.30 175.56 2df7 s VAL 205 N -0.79 1.11 -0.13 7.11 1.01 -1.26 -0.22 120.40 127.23 2df7 s VAL 205 Ca 0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2df7 s VAL 205 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2df7 s VAL 205 CO 0.03 0.36 -0.03 -0.31 0.00 0.00 0.00 175.10 175.15 2df7 s TYR 206 N 0.96 3.04 -0.18 5.22 1.51 0.12 -4.96 117.35 123.07 2df7 s TYR 206 Ca -0.09 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2df7 s TYR 206 Cb -0.15 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2df7 s TYR 206 CO 0.00 0.11 -0.17 0.99 -1.11 0.00 0.00 175.55 175.38 2df7 s THR 207 N -0.03 2.39 -0.19 -0.71 2.01 -1.26 -0.32 115.64 117.54 2df7 s THR 207 Ca 0.02 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2df7 s THR 207 Cb -0.13 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.38 2df7 s THR 207 CO 0.02 0.52 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.65 2df7 s ILE 208 N 1.17 2.14 -0.53 1.82 1.01 -0.63 -4.99 121.20 121.19 2df7 s ILE 208 Ca 0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2df7 s ILE 208 Cb -0.14 -1.92 0.08 0.00 0.01 0.00 0.00 42.46 40.49 2df7 s ILE 208 CO -0.07 0.51 0.58 -0.89 0.00 0.00 0.00 174.94 175.07 2df7 s THR 209 N 1.29 4.97 -0.05 2.92 2.01 -1.26 -1.03 115.64 124.49 2df7 s THR 209 Ca 0.04 -0.85 0.17 0.00 0.31 0.00 0.00 61.69 61.36 2df7 s THR 209 Cb -0.13 -4.32 0.09 0.00 0.01 0.00 0.00 72.50 68.15 2df7 s THR 209 CO -0.12 -0.85 1.55 0.00 -0.69 0.00 0.00 174.62 174.51 2df7 h ALA 210 N 8.98 0.77 -2.19 7.40 0.00 -1.66 -3.46 119.26 129.10 2df7 h ALA 210 Ca -0.28 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 2df7 h ALA 210 Cb 1.10 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 2df7 h ALA 210 CO 0.99 0.56 0.03 0.00 0.00 0.00 0.00 179.25 180.84 2df7 s ALA 211 N -3.17 -1.58 -0.47 0.00 0.00 -1.19 -4.90 121.76 110.44 2df7 s ALA 211 Ca 0.03 1.81 0.04 0.00 0.00 0.00 0.00 51.96 53.84 2df7 s ALA 211 Cb 0.09 -1.05 0.17 0.00 0.00 0.00 0.00 23.12 22.32 2df7 s ALA 211 CO 0.72 -0.30 0.37 -3.47 0.00 0.00 0.00 175.76 173.08 2df7 n ASP 212 N 2.77 0.20 -2.59 0.00 2.03 -1.24 0.08 116.55 117.80 2df7 n ASP 212 Ca -0.14 -2.54 -0.14 0.00 0.52 0.00 0.00 54.79 52.49 2df7 n ASP 212 Cb 0.56 -0.59 0.06 0.00 -0.72 0.00 0.00 41.12 40.42 2df7 n ASP 212 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2df7 n ASP 213 N 2.65 -3.90 -4.71 1.67 8.00 0.01 -4.96 116.55 115.30 2df7 n ASP 213 Ca 0.28 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 2df7 n ASP 213 Cb 0.46 -3.55 -0.03 0.00 -0.02 0.00 0.00 41.12 37.97 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 -3.22 3.38 -0.29 1.24 5.04 0.00 -4.75 117.35 118.76 2df7 s TYR 214 Ca 0.25 1.24 -0.15 0.00 -2.44 0.00 0.00 57.07 55.97 2df7 s TYR 214 Cb -0.11 -3.46 -0.03 0.00 0.35 0.00 0.00 41.96 38.71 2df7 s TYR 214 CO 0.49 -1.44 0.39 -0.65 -1.34 0.00 0.00 175.55 173.00 2df7 s GLN 215 N 1.19 3.91 -0.12 4.97 -1.52 -1.26 -1.09 119.66 125.74 2df7 s GLN 215 Ca 0.59 -0.03 -0.03 0.00 -1.95 0.00 0.00 55.36 53.94 2df7 s GLN 215 Cb -0.30 -3.69 -0.03 0.00 -0.22 0.00 0.00 33.01 28.76 2df7 s GLN 215 CO 0.29 -0.36 -0.00 0.12 -0.25 0.00 0.00 175.29 175.09 2df7 s PHE 216 N 2.11 3.13 -0.18 0.91 5.36 0.25 -5.01 117.98 124.55 2df7 s PHE 216 Ca 0.15 0.05 -0.12 0.00 -0.96 0.00 0.00 56.93 56.05 2df7 s PHE 216 Cb -0.16 -1.87 0.05 0.00 -0.34 0.00 0.00 43.02 40.71 2df7 s PHE 216 CO 0.10 0.30 0.44 0.45 -1.46 0.00 0.00 175.22 175.06 2df7 s SER 217 N -0.41 -0.53 -0.07 6.13 0.15 -1.26 -1.96 113.70 115.75 2df7 s SER 217 Ca 0.08 0.94 -0.30 0.00 0.70 0.00 0.00 55.95 57.37 2df7 s SER 217 Cb -0.12 0.87 0.11 0.00 -1.71 0.00 0.00 66.02 65.17 2df7 s SER 217 CO 0.02 -0.18 0.94 -0.55 1.20 0.00 0.00 173.24 174.67 2df7 s SER 218 N 0.93 -0.37 0.35 5.45 0.15 0.27 -5.01 113.70 115.48 2df7 s SER 218 Ca -0.06 0.18 -0.25 0.00 0.70 0.00 0.00 55.95 56.53 2df7 s SER 218 Cb -0.06 0.35 -0.10 0.00 -1.71 0.00 0.00 66.02 64.50 2df7 s SER 218 CO -0.08 -0.50 0.95 -1.58 1.20 0.00 0.00 173.24 173.24 2df7 s GLN 219 N -2.25 4.49 1.03 5.44 0.74 -1.26 0.07 119.66 127.93 2df7 s GLN 219 Ca 0.02 1.29 -0.22 0.00 0.05 0.00 0.00 55.36 56.50 2df7 s GLN 219 Cb -0.01 -2.65 -0.08 0.00 1.10 0.00 0.00 33.01 31.37 2df7 s GLN 219 CO -0.04 0.20 -0.79 0.98 -0.55 0.00 0.00 175.29 175.09 2df7 n TYR 220 N 0.27 -1.93 -3.53 1.67 9.36 0.10 -4.80 117.16 118.32 2df7 n TYR 220 Ca 0.03 0.36 0.01 0.00 3.32 0.00 0.00 57.90 61.62 2df7 n TYR 220 Cb 0.51 -1.48 -0.06 0.00 -0.63 0.00 0.00 39.34 37.68 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -2.60 0.19 0.23 2.98 0.74 -1.26 -4.86 119.66 115.08 2df7 s GLN 221 Ca 0.45 0.37 -0.32 0.00 0.05 0.00 0.00 55.36 55.91 2df7 s GLN 221 Cb -0.03 0.11 -0.13 0.00 1.10 0.00 0.00 33.01 34.06 2df7 s GLN 221 CO 0.69 -0.05 1.51 0.45 -0.55 0.00 0.00 175.29 177.34 2df7 n SER 222 N 3.85 3.15 0.00 6.67 2.88 -1.26 -1.54 113.62 127.37 2df7 n SER 222 Ca -0.14 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2df7 n SER 222 Cb 0.56 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 223 N 2.56 2.73 0.00 0.46 0.00 -1.26 -4.95 105.19 104.72 2df7 n GLY 223 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 0.07 3.29 -0.02 0.00 -0.59 -4.98 105.19 100.97 2df7 n GLY 224 Ca 0.00 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.27 2.59 -0.12 1.61 1.01 0.35 -4.89 120.40 118.67 2df7 s VAL 225 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2df7 s VAL 225 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2df7 s VAL 225 CO 0.00 0.54 0.08 -0.89 0.00 0.00 0.00 175.10 174.82 2df7 s THR 226 N 0.40 4.94 0.06 3.92 2.01 -1.26 -0.80 115.64 124.91 2df7 s THR 226 Ca -0.14 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2df7 s THR 226 Cb -0.17 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2df7 s THR 226 CO 0.06 0.57 -0.10 0.27 -0.69 0.00 0.00 174.62 174.73 2df7 s ILE 227 N -0.62 0.81 -0.44 1.82 -4.36 -0.22 -5.00 121.20 113.19 2df7 s ILE 227 Ca 0.11 -1.28 -0.12 0.00 -0.26 0.00 0.00 60.65 59.10 2df7 s ILE 227 Cb -0.12 -0.93 0.07 0.00 1.25 0.00 0.00 42.46 42.74 2df7 s ILE 227 CO 0.02 -0.37 0.32 -0.89 0.24 0.00 0.00 174.94 174.27 2df7 s THR 228 N -1.58 4.76 0.21 8.37 2.01 -1.26 -1.13 115.64 127.02 2df7 s THR 228 Ca -0.04 -1.19 -0.08 0.00 0.31 0.00 0.00 61.69 60.69 2df7 s THR 228 Cb -0.08 -3.86 0.17 0.00 0.01 0.00 0.00 72.50 68.74 2df7 s THR 228 CO 0.01 -0.52 1.82 0.25 -0.69 0.00 0.00 174.62 175.49 2df7 h LEU 229 N 8.58 1.03 -7.61 4.42 5.85 -1.50 -3.46 115.31 122.61 2df7 h LEU 229 Ca -0.26 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.44 2df7 h LEU 229 Cb 1.10 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2df7 h LEU 229 CO 0.81 0.85 0.33 0.72 -0.34 0.00 0.00 178.44 180.81 2df7 s PHE 230 N -5.79 -0.25 -0.08 1.25 -0.12 -1.25 -5.03 117.98 106.71 2df7 s PHE 230 Ca -0.13 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.63 2df7 s PHE 230 Cb 0.16 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 43.23 2df7 s PHE 230 CO 0.82 -0.97 0.19 0.45 -0.05 0.00 0.00 175.22 175.65 2df7 s SER 231 N -2.85 -0.14 0.05 1.98 0.15 -1.26 -2.44 113.70 109.19 2df7 s SER 231 Ca 0.09 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.16 2df7 s SER 231 Cb -0.03 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.53 2df7 s SER 231 CO 0.00 -0.16 -0.08 0.00 1.20 0.00 0.00 173.24 174.20 2df7 s ALA 232 N 1.26 0.68 -0.08 5.45 0.00 0.72 -4.98 121.76 124.81 2df7 s ALA 232 Ca -0.09 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 2df7 s ALA 232 Cb -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 232 CO -0.07 -0.02 0.80 -0.80 0.00 0.00 0.00 175.76 175.67 2df7 s ASN 233 N -1.74 7.06 0.14 0.00 0.01 -1.26 -0.25 114.94 118.90 2df7 s ASN 233 Ca -0.07 1.29 -0.06 0.00 -0.71 0.00 0.00 52.86 53.31 2df7 s ASN 233 Cb -0.09 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 2df7 s ASN 233 CO 0.00 -0.23 0.18 0.27 -1.51 0.00 0.00 177.10 175.82 2df7 s ILE 234 N 1.22 0.10 -0.02 0.60 -4.36 -0.98 -4.93 121.20 112.83 2df7 s ILE 234 Ca 0.41 -1.55 0.07 0.00 -0.26 0.00 0.00 60.65 59.32 2df7 s ILE 234 Cb -0.18 -1.83 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 2df7 s ILE 234 CO 0.19 -0.43 -0.23 -1.81 0.24 0.00 0.00 174.94 172.90 2df7 s ASP 235 N -2.98 2.68 -0.24 4.36 1.01 -1.26 -3.55 116.67 116.69 2df7 s ASP 235 Ca 0.17 -0.41 -0.20 0.00 0.71 0.00 0.00 52.55 52.82 2df7 s ASP 235 Cb 0.05 -0.30 0.06 0.00 1.01 0.00 0.00 42.92 43.74 2df7 s ASP 235 CO -0.01 0.28 0.62 0.00 0.21 0.00 0.00 175.17 176.27 2df7 s ALA 236 N -0.53 -1.57 0.00 5.23 0.00 -0.89 -4.94 121.76 119.05 2df7 s ALA 236 Ca 0.09 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2df7 s ALA 236 Cb -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2df7 s ALA 236 CO -0.01 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.55 2df7 n ILE 237 N 3.14 0.00 -4.33 0.00 5.41 -1.26 -0.72 119.36 121.60 2df7 n ILE 237 Ca -0.16 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.44 2df7 n ILE 237 Cb 0.56 -0.64 -0.03 0.00 -0.71 0.00 0.00 39.64 38.82 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -1.87 0.00 -1.44 1.39 -2.24 -1.26 -4.92 114.28 103.94 2df7 n THR 238 Ca 0.00 -1.20 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 2df7 n THR 238 Cb 0.39 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.40 -1.02 -4.02 3.42 3.41 -1.26 -4.79 113.62 107.96 2df7 n SER 239 Ca -0.08 0.93 -0.10 0.00 -0.26 0.00 0.00 58.87 59.36 2df7 n SER 239 Cb 0.32 -1.09 -0.08 0.00 -0.26 0.00 0.00 64.21 63.10 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 2.06 1.10 0.06 1.04 2.34 -0.62 -2.43 118.68 122.23 2df7 s LEU 240 Ca 0.63 -0.98 0.03 0.00 0.06 0.00 0.00 54.13 53.86 2df7 s LEU 240 Cb -0.63 0.98 -0.03 0.00 -0.56 0.00 0.00 46.19 45.95 2df7 s LEU 240 CO 0.59 -0.87 -0.09 -0.94 -1.06 0.00 0.00 176.35 173.98 2df7 s SER 241 N -3.00 1.09 -0.12 1.48 1.04 -0.16 -0.79 113.70 113.25 2df7 s SER 241 Ca 0.21 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 2df7 s SER 241 Cb 0.04 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2df7 s SER 241 CO 0.02 -0.24 -0.08 -0.63 0.98 0.00 0.00 173.24 173.29 2df7 s ILE 242 N -1.92 1.06 0.42 -1.02 1.01 -0.12 -0.77 121.20 119.86 2df7 s ILE 242 Ca -0.03 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2df7 s ILE 242 Cb -0.06 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2df7 s ILE 242 CO -0.00 0.36 0.12 -0.83 0.00 0.00 0.00 174.94 174.59 2df7 s GLY 243 N 1.69 2.66 0.00 6.18 0.00 -0.67 -1.35 107.32 115.83 2df7 s GLY 243 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2df7 s GLY 243 CO -0.08 -1.86 0.00 0.61 0.00 0.00 0.00 173.10 171.77 2df7 n GLY 244 N -0.94 0.32 3.53 0.20 0.00 -1.22 -1.02 105.19 106.07 2df7 n GLY 244 Ca -0.07 -2.30 -0.11 0.00 0.00 0.00 0.00 46.02 43.54 2df7 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2df7 s GLU 245 N 0.00 0.80 -0.04 1.61 -1.05 -0.96 -0.14 118.70 118.91 2df7 s GLU 245 Ca 0.00 -0.01 0.04 0.00 -0.15 0.00 0.00 54.97 54.85 2df7 s GLU 245 Cb 0.00 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2df7 s GLU 245 CO 0.00 -0.29 -0.14 -0.51 0.95 0.00 0.00 175.26 175.27 2df7 s LEU 246 N -1.65 2.74 -0.17 1.83 1.43 -0.27 -2.82 118.68 119.77 2df7 s LEU 246 Ca -0.01 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2df7 s LEU 246 Cb -0.01 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 2df7 s LEU 246 CO -0.01 0.34 -0.12 -0.69 0.23 0.00 0.00 176.35 176.10 2df7 s VAL 247 N -0.76 2.89 -0.05 -1.59 1.01 0.11 -0.60 120.40 121.41 2df7 s VAL 247 Ca 0.12 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2df7 s VAL 247 Cb -0.11 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2df7 s VAL 247 CO 0.01 0.49 -0.08 -0.36 0.00 0.00 0.00 175.10 175.16 2df7 s PHE 248 N 0.95 2.89 -0.01 5.22 0.40 0.48 -1.72 117.98 126.20 2df7 s PHE 248 Ca -0.02 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.36 2df7 s PHE 248 Cb -0.15 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2df7 s PHE 248 CO -0.01 0.32 -0.21 -1.01 0.70 0.00 0.00 175.22 175.01 2df7 s HIS 249 N -0.83 1.87 0.03 0.36 3.76 0.47 -1.47 115.29 119.48 2df7 s HIS 249 Ca 0.13 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.51 2df7 s HIS 249 Cb -0.11 -1.20 0.03 0.00 1.11 0.00 0.00 32.58 32.42 2df7 s HIS 249 CO 0.02 -0.02 0.40 -0.08 -0.85 0.00 0.00 174.74 174.20 2df7 s THR 250 N -0.51 0.06 -0.23 1.30 -1.32 -1.26 -0.21 115.64 113.47 2df7 s THR 250 Ca 0.08 -0.47 0.09 0.00 -1.21 0.00 0.00 61.69 60.18 2df7 s THR 250 Cb -0.08 -0.91 -0.12 0.00 -1.51 0.00 0.00 72.50 69.88 2df7 s THR 250 CO -0.01 -0.26 0.30 -1.54 -2.21 0.00 0.00 174.62 170.91 2df7 n SER 251 N 0.63 1.61 -4.81 8.08 3.41 -1.26 -2.85 113.62 118.43 2df7 n SER 251 Ca -0.19 -0.37 -0.35 0.00 -0.26 0.00 0.00 58.87 57.71 2df7 n SER 251 Cb 0.59 1.22 -0.06 0.00 -0.26 0.00 0.00 64.21 65.69 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2df7 s VAL 252 N -2.26 4.43 0.23 -3.33 1.01 -1.26 -4.97 120.40 114.24 2df7 s VAL 252 Ca 0.00 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2df7 s VAL 252 Cb 0.07 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2df7 s VAL 252 CO 0.39 -0.03 0.32 -1.00 0.00 0.00 0.00 175.10 174.78 2df7 s HIS 253 N -1.82 3.40 -0.70 5.22 0.09 -1.26 -4.61 115.29 115.61 2df7 s HIS 253 Ca 0.53 -0.02 0.00 0.00 -0.00 0.00 0.00 55.06 55.57 2df7 s HIS 253 Cb -0.14 -1.56 0.00 0.00 -0.00 0.00 0.00 32.58 30.89 2df7 s HIS 253 CO 0.19 0.46 0.00 0.41 -0.00 0.00 0.00 174.74 175.80 2df7 n GLY 254 N -1.26 0.89 3.84 -2.22 0.00 -1.26 -5.04 105.19 100.13 2df7 n GLY 254 Ca -0.09 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N -1.51 4.40 0.01 0.99 1.43 -1.26 -3.98 118.68 118.76 2df7 s LEU 255 Ca 0.00 0.98 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2df7 s LEU 255 Cb 0.00 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2df7 s LEU 255 CO 0.00 0.20 -0.10 0.00 0.23 0.00 0.00 176.35 176.68 2df7 s ALA 256 N -1.30 0.85 0.12 4.21 0.00 0.41 -0.26 121.76 125.78 2df7 s ALA 256 Ca 0.32 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.84 2df7 s ALA 256 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2df7 s ALA 256 CO 0.17 0.18 -0.18 -0.51 0.00 0.00 0.00 175.76 175.43 2df7 s LEU 257 N -0.52 2.71 -0.06 0.00 1.43 0.86 -1.31 118.68 121.78 2df7 s LEU 257 Ca 0.02 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2df7 s LEU 257 Cb -0.05 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2df7 s LEU 257 CO 0.00 0.18 -0.11 -1.81 0.23 0.00 0.00 176.35 174.84 2df7 s ASP 258 N -2.14 1.57 -0.01 2.29 1.01 -0.39 -1.30 116.67 117.69 2df7 s ASP 258 Ca 0.18 -0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.21 2df7 s ASP 258 Cb -0.11 -0.71 -0.01 0.00 1.01 0.00 0.00 42.92 43.11 2df7 s ASP 258 CO 0.10 0.02 -0.10 0.00 0.21 0.00 0.00 175.17 175.40 2df7 s ALA 259 N 0.67 0.83 0.01 5.23 0.00 -0.26 0.96 121.76 129.20 2df7 s ALA 259 Ca -0.13 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2df7 s ALA 259 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2df7 s ALA 259 CO 0.03 0.20 -0.05 0.99 0.00 0.00 0.00 175.76 176.93 2df7 s THR 260 N -0.21 0.34 -0.14 0.00 2.01 0.19 -0.41 115.64 117.41 2df7 s THR 260 Ca 0.03 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 2df7 s THR 260 Cb -0.04 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2df7 s THR 260 CO -0.00 -0.15 0.04 -0.63 -0.69 0.00 0.00 174.62 173.18 2df7 s ILE 261 N -0.69 4.59 -0.06 1.82 -1.09 0.71 -0.70 121.20 125.78 2df7 s ILE 261 Ca -0.05 -0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.30 2df7 s ILE 261 Cb -0.05 -3.01 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 2df7 s ILE 261 CO -0.00 0.53 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.72 2df7 s TYR 262 N -0.16 2.10 -0.23 3.97 1.51 -0.36 -0.83 117.35 123.36 2df7 s TYR 262 Ca 0.06 -0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 55.40 2df7 s TYR 262 Cb -0.12 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2df7 s TYR 262 CO 0.02 -0.23 0.01 -0.51 -1.11 0.00 0.00 175.55 173.72 2df7 s LEU 263 N 0.05 3.15 -0.07 -1.29 1.43 0.52 -1.44 118.68 121.03 2df7 s LEU 263 Ca -0.07 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2df7 s LEU 263 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2df7 s LEU 263 CO 0.04 -0.02 0.13 -0.63 0.23 0.00 0.00 176.35 176.10 2df7 s ILE 264 N 1.52 5.29 0.69 -0.59 -1.09 0.13 -0.77 121.20 126.36 2df7 s ILE 264 Ca 0.06 -0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.37 2df7 s ILE 264 Cb -0.15 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2df7 s ILE 264 CO -0.00 0.49 1.04 -0.83 -1.23 0.00 0.00 174.94 174.41 2df7 s GLY 265 N -1.39 1.62 0.56 6.18 0.00 -0.18 -0.28 107.32 113.84 2df7 s GLY 265 Ca 0.20 -0.58 0.26 0.00 0.00 0.00 0.00 44.72 44.59 2df7 s GLY 265 CO 0.10 -0.21 2.08 -2.75 0.00 0.00 0.00 173.10 172.32 2df7 h PHE 266 N -0.56 0.00 -0.35 1.90 3.57 -1.88 0.11 116.94 119.72 2df7 h PHE 266 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2df7 h PHE 266 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2df7 h PHE 266 CO 0.44 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 176.12 2df7 n ASP 267 N -4.09 2.02 0.00 0.41 5.68 -1.26 -4.87 116.55 114.44 2df7 n ASP 267 Ca 0.03 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2df7 n ASP 267 Cb 0.36 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 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 1.12 1.96 3.83 6.12 0.00 0.37 -4.76 105.19 113.83 2df7 n GLY 268 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2df7 n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 269 N -2.55 4.22 -0.08 2.61 -4.23 -1.26 -4.71 115.64 109.64 2df7 s THR 269 Ca 0.00 1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 61.24 2df7 s THR 269 Cb 0.00 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2df7 s THR 269 CO 0.00 -0.66 0.95 -0.89 -0.54 0.00 0.00 174.62 173.48 2df7 s THR 270 N -2.62 4.84 -0.21 3.99 2.01 -1.26 -1.01 115.64 121.38 2df7 s THR 270 Ca 0.60 1.94 0.14 0.00 0.31 0.00 0.00 61.69 64.68 2df7 s THR 270 Cb -0.13 -4.27 -0.23 0.00 0.01 0.00 0.00 72.50 67.88 2df7 s THR 270 CO 0.37 0.07 0.02 0.52 -0.69 0.00 0.00 174.62 174.90 2df7 n VAL 271 N 4.34 1.42 -3.74 3.82 0.31 0.05 -4.90 118.33 119.63 2df7 n VAL 271 Ca 0.07 -0.79 -0.12 0.00 -0.01 0.00 0.00 64.34 63.49 2df7 n VAL 271 Cb 0.50 -0.71 -0.11 0.00 -0.91 0.00 0.00 33.84 32.60 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 -2.50 -0.01 0.01 2.52 1.01 -1.04 -4.83 121.20 116.35 2df7 s ILE 272 Ca -0.16 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2df7 s ILE 272 Cb 0.07 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 2df7 s ILE 272 CO 0.78 0.02 -0.19 0.42 0.00 0.00 0.00 174.94 175.97 2df7 s THR 273 N 0.66 1.48 -0.06 2.92 -4.23 -1.26 -0.36 115.64 114.79 2df7 s THR 273 Ca -0.04 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2df7 s THR 273 Cb -0.05 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.57 2df7 s THR 273 CO -0.04 0.32 0.14 -0.13 -0.54 0.00 0.00 174.62 174.37 2df7 s ARG 274 N -0.69 0.10 0.15 3.99 1.81 -0.01 -4.98 118.95 119.32 2df7 s ARG 274 Ca 0.07 0.36 -0.30 0.00 -1.72 0.00 0.00 55.73 54.14 2df7 s ARG 274 Cb -0.08 -0.16 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 2df7 s ARG 274 CO 0.00 -0.16 0.99 0.00 -0.68 0.00 0.00 175.30 175.46 2df7 s ALA 275 N 1.10 3.29 -0.03 2.13 0.00 -1.26 -0.20 121.76 126.79 2df7 s ALA 275 Ca -0.09 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.56 2df7 s ALA 275 Cb -0.11 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 2df7 s ALA 275 CO -0.06 -0.03 0.05 0.28 0.00 0.00 0.00 175.76 176.00 2df7 n VAL 276 N 2.45 0.15 -3.75 0.00 0.31 0.45 -4.92 118.33 113.03 2df7 n VAL 276 Ca 0.02 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 2df7 n VAL 276 Cb 0.48 -0.31 -0.12 0.00 -0.91 0.00 0.00 33.84 32.98 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 -2.19 -0.68 -0.16 3.52 0.00 -0.98 -4.83 121.76 116.44 2df7 s ALA 277 Ca -0.02 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 2df7 s ALA 277 Cb 0.02 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.63 2df7 s ALA 277 CO 0.18 -0.17 0.04 0.45 0.00 0.00 0.00 175.76 176.26 2df7 s SER 278 N 0.64 2.41 -1.50 0.00 0.15 -1.26 -1.10 113.70 113.05 2df7 s SER 278 Ca -0.04 -0.58 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 2df7 s SER 278 Cb -0.05 -0.45 0.07 0.00 -1.71 0.00 0.00 66.02 63.87 2df7 s SER 278 CO -0.04 -0.29 0.81 -0.67 1.20 0.00 0.00 173.24 174.25 2df7 n ASP 279 N 5.14 -3.18 -4.57 5.45 -0.08 -0.95 -4.88 116.55 113.48 2df7 n ASP 279 Ca -0.08 -0.86 -0.43 0.00 -1.51 0.00 0.00 54.79 51.91 2df7 n ASP 279 Cb 0.48 -3.60 -0.03 0.00 2.34 0.00 0.00 41.12 40.32 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2df7 s ASN 280 N -3.66 6.46 0.28 1.67 3.84 -0.42 -4.79 114.94 118.30 2df7 s ASN 280 Ca 0.46 0.06 -0.29 0.00 0.21 0.00 0.00 52.86 53.29 2df7 s ASN 280 Cb -0.23 -2.51 -0.09 0.00 -0.55 0.00 0.00 41.25 37.86 2df7 s ASN 280 CO 0.85 -1.33 1.02 -0.83 -2.79 0.00 0.00 177.10 174.02 2df7 s GLY 281 N 2.76 3.04 -0.18 1.21 0.00 -1.26 -0.10 107.32 112.79 2df7 s GLY 281 Ca 0.40 0.74 -0.13 0.00 0.00 0.00 0.00 44.72 45.72 2df7 s GLY 281 CO 0.25 1.30 0.27 1.08 0.00 0.00 0.00 173.10 176.00 2df7 s LEU 282 N -1.48 4.20 0.05 0.66 1.43 0.64 -4.95 118.68 119.24 2df7 s LEU 282 Ca 0.44 0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 282 Cb -0.28 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 2df7 s LEU 282 CO 0.35 0.07 0.37 -0.89 0.23 0.00 0.00 176.35 176.48 2df7 s THR 283 N 0.69 5.14 0.48 5.49 2.01 -1.26 -4.49 115.64 123.71 2df7 s THR 283 Ca 0.14 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 2df7 s THR 283 Cb -0.13 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 2df7 s THR 283 CO 0.04 0.35 1.07 -0.89 -0.69 0.00 0.00 174.62 174.50 2df7 s THR 284 N -1.33 3.57 -1.59 -0.82 2.01 -1.26 -3.94 115.64 112.28 2df7 s THR 284 Ca 0.30 1.02 -0.16 0.00 0.31 0.00 0.00 61.69 63.17 2df7 s THR 284 Cb -0.14 -3.44 0.11 0.00 0.01 0.00 0.00 72.50 69.04 2df7 s THR 284 CO 0.17 -0.16 0.92 0.61 -0.69 0.00 0.00 174.62 175.47 2df7 n GLY 285 N -0.01 -0.48 3.25 4.40 0.00 -1.13 -4.96 105.19 106.26 2df7 n GLY 285 Ca 0.09 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 2df7 n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2df7 s ILE 286 N -3.29 0.10 -0.26 -0.61 2.07 -1.25 -5.11 121.20 112.85 2df7 s ILE 286 Ca 0.70 -0.84 -0.28 0.00 -1.41 0.00 0.00 60.65 58.82 2df7 s ILE 286 Cb -0.36 -1.14 0.01 0.00 0.13 0.00 0.00 42.46 41.10 2df7 s ILE 286 CO 0.86 -0.46 1.01 -1.81 -1.91 0.00 0.00 174.94 172.63 2df7 s ASP 287 N -2.55 6.99 -0.34 4.50 1.01 -1.26 -4.60 116.67 120.41 2df7 s ASP 287 Ca 0.01 1.20 -0.14 0.00 0.71 0.00 0.00 52.55 54.33 2df7 s ASP 287 Cb 0.02 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2df7 s ASP 287 CO -0.08 -0.71 0.31 0.20 0.21 0.00 0.00 175.17 175.09 2df7 s ASN 288 N 1.37 6.13 -0.09 0.27 0.01 -0.54 -4.93 114.94 117.16 2df7 s ASN 288 Ca 0.43 -0.33 -0.16 0.00 -0.71 0.00 0.00 52.86 52.09 2df7 s ASN 288 Cb -0.14 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 2df7 s ASN 288 CO 0.09 -0.30 0.41 -0.76 -1.51 0.00 0.00 177.10 175.03 2df7 s LEU 289 N 1.88 4.33 -0.47 0.60 1.43 -1.26 -0.38 118.68 124.81 2df7 s LEU 289 Ca 0.09 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2df7 s LEU 289 Cb -0.17 -2.57 0.13 0.00 0.03 0.00 0.00 46.19 43.61 2df7 s LEU 289 CO 0.11 0.13 0.24 -0.32 0.23 0.00 0.00 176.35 176.74 2df7 s MET 290 N 0.05 1.53 0.66 1.70 -2.45 0.23 -4.99 119.30 116.02 2df7 s MET 290 Ca 0.23 -2.22 -0.11 0.00 -1.25 0.00 0.00 55.69 52.34 2df7 s MET 290 Cb -0.15 -2.68 -0.01 0.00 1.25 0.00 0.00 34.83 33.23 2df7 s MET 290 CO 0.10 -1.14 1.05 -1.25 1.05 0.00 0.00 175.02 174.82 2df7 s PRO 291 N 0.14 3.22 -0.12 4.11 0.04 -1.26 -1.11 135.00 140.01 2df7 s PRO 291 Ca 0.17 0.85 0.03 0.00 0.04 0.00 0.00 61.00 62.09 2df7 s PRO 291 Cb -0.25 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2df7 s PRO 291 CO 0.00 -0.87 -0.23 -0.06 0.04 0.00 0.00 177.00 175.89 2df7 s PHE 292 N -3.11 2.62 -0.36 0.56 0.40 0.80 -4.91 117.98 113.97 2df7 s PHE 292 Ca 0.57 -1.15 0.14 0.00 -0.60 0.00 0.00 56.93 55.88 2df7 s PHE 292 Cb -0.13 -1.76 0.38 0.00 0.51 0.00 0.00 43.02 42.02 2df7 s PHE 292 CO 0.54 -0.49 0.79 0.09 0.70 0.00 0.00 175.22 176.85 2df7 n ASN 293 N 3.75 1.00 -4.88 1.36 3.02 -1.23 -3.37 115.26 114.90 2df7 n ASN 293 Ca -0.19 -2.93 -0.36 0.00 -0.03 0.00 0.00 54.58 51.06 2df7 n ASN 293 Cb 0.52 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.61 4.39 -0.12 3.41 1.43 -0.46 -4.97 118.68 119.76 2df7 s LEU 294 Ca 0.37 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2df7 s LEU 294 Cb 0.38 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2df7 s LEU 294 CO -0.05 0.35 -0.01 -0.69 0.23 0.00 0.00 176.35 176.19 2df7 s VAL 295 N -1.12 0.60 -0.39 -1.59 1.01 -1.26 -0.95 120.40 116.69 2df7 s VAL 295 Ca 0.20 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 2df7 s VAL 295 Cb -0.13 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.50 2df7 s VAL 295 CO 0.09 0.16 0.21 -0.63 0.00 0.00 0.00 175.10 174.93 2df7 s ILE 296 N 1.87 4.07 0.57 2.22 1.09 0.03 -5.01 121.20 126.04 2df7 s ILE 296 Ca 0.03 -1.34 -0.17 0.00 -1.10 0.00 0.00 60.65 58.08 2df7 s ILE 296 Cb -0.14 -3.45 -0.05 0.00 -1.06 0.00 0.00 42.46 37.77 2df7 s ILE 296 CO -0.07 -0.41 1.06 -2.16 -0.10 0.00 0.00 174.94 173.26 2df7 s PRO 297 N 1.41 3.38 0.25 2.79 0.04 -1.26 -1.60 135.00 140.01 2df7 s PRO 297 Ca 0.02 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 2df7 s PRO 297 Cb -0.22 -2.04 0.48 0.00 0.04 0.00 0.00 34.50 32.77 2df7 s PRO 297 CO 0.02 -0.77 1.76 1.15 0.04 0.00 0.00 177.00 179.20 2df7 h THR 298 N 0.72 0.73 0.00 1.26 2.02 -1.92 -2.53 112.91 113.18 2df7 h THR 298 Ca -0.48 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2df7 h THR 298 Cb 1.23 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2df7 h THR 298 CO 0.57 0.11 0.00 -0.55 0.37 0.00 0.00 175.52 176.02 2df7 h ASN 299 N 0.58 0.00 1.45 4.18 -1.07 -1.95 -1.18 115.58 117.58 2df7 h ASN 299 Ca 0.43 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.79 2df7 h ASN 299 Cb 0.59 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.84 2df7 h ASN 299 CO -0.36 0.00 -0.56 -0.08 0.07 0.00 0.00 177.43 176.51 2df7 h GLU 300 N 0.00 0.00 -5.99 4.14 4.81 -1.84 -3.43 114.58 112.27 2df7 h GLU 300 Ca 0.00 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 2df7 h GLU 300 Cb 0.02 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.29 2df7 h GLU 300 CO 0.00 0.03 0.64 0.42 -0.73 0.00 0.00 179.01 179.38 2df7 s ILE 301 N -3.26 4.32 -0.61 2.32 1.01 -0.45 -4.88 121.20 119.65 2df7 s ILE 301 Ca 0.03 0.40 0.24 0.00 0.00 0.00 0.00 60.65 61.32 2df7 s ILE 301 Cb 0.07 -4.58 0.07 0.00 0.01 0.00 0.00 42.46 38.04 2df7 s ILE 301 CO 0.74 -1.16 1.34 0.71 0.00 0.00 0.00 174.94 176.57 2df7 h THR 302 N 6.05 0.00 -2.38 2.92 1.35 -1.84 -3.47 112.91 115.54 2df7 h THR 302 Ca -0.26 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.02 2df7 h THR 302 Cb 1.07 1.16 -0.16 0.00 -1.73 0.00 0.00 68.15 68.49 2df7 h THR 302 CO 1.11 0.00 0.22 0.00 -0.25 0.00 0.00 175.52 176.60 2df7 s GLN 303 N -3.18 1.12 0.17 4.72 -2.07 -1.26 -4.88 119.66 114.28 2df7 s GLN 303 Ca 0.06 -0.04 -0.33 0.00 -1.82 0.00 0.00 55.36 53.23 2df7 s GLN 303 Cb 0.13 0.52 -0.16 0.00 -1.09 0.00 0.00 33.01 32.41 2df7 s GLN 303 CO 0.72 -0.41 1.12 -2.30 -1.32 0.00 0.00 175.29 173.09 2df7 n PRO 304 N 0.37 1.05 -3.25 9.60 -0.02 -1.26 -4.89 135.00 136.60 2df7 n PRO 304 Ca -0.18 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 2df7 n PRO 304 Cb 0.60 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 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 -0.26 5.15 0.00 4.25 1.01 0.10 -3.22 121.20 128.22 2df7 s ILE 305 Ca 0.73 1.08 0.00 0.00 0.00 0.00 0.00 60.65 62.46 2df7 s ILE 305 Cb -0.87 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 37.72 2df7 s ILE 305 CO 0.53 0.31 0.34 0.35 0.00 0.00 0.00 174.94 176.47 2df7 n THR 306 N 3.67 0.00 -3.44 2.92 -2.24 0.61 -2.10 114.28 113.70 2df7 n THR 306 Ca -0.06 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2df7 n THR 306 Cb 0.52 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.28 -0.53 0.00 3.42 1.04 -1.02 -2.32 113.70 114.01 2df7 s SER 307 Ca 0.00 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2df7 s SER 307 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2df7 s SER 307 CO 0.00 -0.89 -0.11 -0.51 0.98 0.00 0.00 173.24 172.72 2df7 s ILE 308 N -3.53 0.84 -0.02 -1.02 2.07 0.65 0.19 121.20 120.38 2df7 s ILE 308 Ca 0.01 -0.56 -0.07 0.00 -1.41 0.00 0.00 60.65 58.63 2df7 s ILE 308 Cb -0.01 -0.72 0.01 0.00 0.13 0.00 0.00 42.46 41.86 2df7 s ILE 308 CO -0.11 0.16 0.14 -1.59 -1.91 0.00 0.00 174.94 171.63 2df7 s LYS 309 N -0.46 0.39 -0.12 3.50 -2.85 -0.52 -0.20 119.74 119.49 2df7 s LYS 309 Ca 0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.97 54.78 2df7 s LYS 309 Cb -0.05 0.17 -0.02 0.00 -2.06 0.00 0.00 37.83 35.86 2df7 s LYS 309 CO -0.00 -0.08 -0.09 -1.17 0.10 0.00 0.00 175.35 174.11 2df7 s LEU 310 N -0.92 2.99 -0.10 2.77 2.96 -1.02 -1.22 118.68 124.13 2df7 s LEU 310 Ca -0.10 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2df7 s LEU 310 Cb -0.06 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2df7 s LEU 310 CO 0.01 0.23 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.39 2df7 s GLU 311 N -0.00 3.04 -0.09 1.98 2.12 0.12 -1.12 118.70 124.75 2df7 s GLU 311 Ca -0.02 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 54.58 2df7 s GLU 311 Cb -0.14 -2.44 0.01 0.00 0.26 0.00 0.00 34.13 31.82 2df7 s GLU 311 CO 0.03 0.30 -0.19 0.42 -0.54 0.00 0.00 175.26 175.28 2df7 s ILE 312 N 0.09 1.70 -0.21 -3.70 1.01 -0.28 -0.64 121.20 119.17 2df7 s ILE 312 Ca -0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2df7 s ILE 312 Cb -0.15 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 2df7 s ILE 312 CO 0.05 0.48 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 2df7 s VAL 313 N 0.53 3.07 -0.13 2.92 1.01 0.27 -1.06 120.40 127.02 2df7 s VAL 313 Ca -0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2df7 s VAL 313 Cb -0.17 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2df7 s VAL 313 CO 0.06 0.45 0.24 -0.89 0.00 0.00 0.00 175.10 174.96 2df7 s THR 314 N 1.38 5.33 0.03 3.92 2.01 0.02 -1.26 115.64 127.08 2df7 s THR 314 Ca 0.05 0.44 -0.06 0.00 0.31 0.00 0.00 61.69 62.42 2df7 s THR 314 Cb -0.14 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2df7 s THR 314 CO -0.05 0.50 0.11 -0.94 -0.69 0.00 0.00 174.62 173.55 2df7 s SER 315 N -0.26 0.14 -0.30 3.53 1.04 -0.43 -0.49 113.70 116.92 2df7 s SER 315 Ca 0.16 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 2df7 s SER 315 Cb -0.13 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.32 2df7 s SER 315 CO 0.05 -0.50 0.11 -0.75 0.98 0.00 0.00 173.24 173.12 2df7 s LYS 316 N -2.47 0.56 0.00 4.02 2.20 -1.26 -0.45 119.74 122.34 2df7 s LYS 316 Ca -0.06 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 2df7 s LYS 316 Cb -0.02 -1.75 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2df7 s LYS 316 CO -0.04 -0.99 0.82 -1.13 -0.36 0.00 0.00 175.35 173.65 2df7 n SER 317 N 4.97 0.00 -3.70 1.43 3.41 -1.26 -2.76 113.62 115.71 2df7 n SER 317 Ca -0.03 0.82 -0.41 0.00 -0.26 0.00 0.00 58.87 58.98 2df7 n SER 317 Cb 0.42 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2df7 n GLY 318 N -1.00 5.13 3.61 5.00 0.00 -1.26 -4.96 105.19 111.71 2df7 n GLY 318 Ca 0.00 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 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 0.14 1.69 0.13 -0.02 0.00 -1.11 -5.14 107.32 103.01 2df7 s GLY 319 Ca 0.44 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.56 2df7 s GLY 319 CO -0.04 -1.72 -0.13 1.20 0.00 0.00 0.00 173.10 172.41 2df7 s GLN 320 N -3.55 1.03 0.55 2.90 -0.21 -1.26 -5.01 119.66 114.11 2df7 s GLN 320 Ca 0.30 -1.30 -0.18 0.00 0.02 0.00 0.00 55.36 54.21 2df7 s GLN 320 Cb -0.07 -0.82 -0.13 0.00 1.00 0.00 0.00 33.01 32.99 2df7 s GLN 320 CO 0.19 0.14 -0.01 0.00 -2.12 0.00 0.00 175.29 173.49 2df7 n ALA 321 N 0.32 -2.77 0.00 6.09 0.00 -1.26 -0.84 120.51 122.05 2df7 n ALA 321 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2df7 n ALA 321 Cb 0.58 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 2.38 2.14 3.66 0.00 0.00 -1.26 -4.99 105.19 107.12 2df7 n GLY 322 Ca 0.08 -0.32 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 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 1.32 2.53 -4.58 1.61 10.43 -0.02 -4.80 116.55 123.04 2df7 n ASP 323 Ca 0.00 1.15 -0.39 0.00 2.57 0.00 0.00 54.79 58.12 2df7 n ASP 323 Cb 0.00 -1.40 -0.10 0.00 1.84 0.00 0.00 41.12 41.46 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2df7 s GLN 324 N -0.61 3.88 -0.11 -1.24 -1.52 -1.26 -0.72 119.66 118.08 2df7 s GLN 324 Ca 0.67 -0.24 -0.15 0.00 -1.95 0.00 0.00 55.36 53.69 2df7 s GLN 324 Cb -0.67 -3.69 -0.05 0.00 -0.22 0.00 0.00 33.01 28.39 2df7 s GLN 324 CO 0.52 -0.28 0.38 -1.64 -0.25 0.00 0.00 175.29 174.01 2df7 s MET 325 N 1.90 4.18 -0.13 2.91 -1.94 0.11 -4.91 119.30 121.42 2df7 s MET 325 Ca 0.10 0.28 -0.30 0.00 -1.71 0.00 0.00 55.69 54.07 2df7 s MET 325 Cb -0.16 -3.38 0.10 0.00 2.01 0.00 0.00 34.83 33.41 2df7 s MET 325 CO 0.11 0.33 0.88 -1.54 -0.01 0.00 0.00 175.02 174.78 2df7 s SER 326 N 0.13 -0.49 0.24 3.03 1.04 -1.26 -0.56 113.70 115.82 2df7 s SER 326 Ca 0.21 0.59 -0.22 0.00 0.48 0.00 0.00 55.95 57.02 2df7 s SER 326 Cb -0.15 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.48 2df7 s SER 326 CO 0.08 -0.42 0.68 -1.66 0.98 0.00 0.00 173.24 172.90 2df7 s TRP 327 N -0.99 -0.31 0.03 5.02 1.48 -0.83 -4.51 118.94 118.83 2df7 s TRP 327 Ca -0.05 -0.06 0.07 0.00 -1.06 0.00 0.00 56.10 55.00 2df7 s TRP 327 Cb -0.01 0.66 -0.02 0.00 -1.16 0.00 0.00 33.47 32.94 2df7 s TRP 327 CO 0.04 -1.10 -0.21 0.45 -4.06 0.00 0.00 176.95 172.06 2df7 s SER 328 N -2.86 2.53 0.03 -2.66 0.15 0.71 -0.58 113.70 111.01 2df7 s SER 328 Ca 0.08 -0.50 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 2df7 s SER 328 Cb -0.04 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2df7 s SER 328 CO 0.00 0.19 -0.03 0.00 1.20 0.00 0.00 173.24 174.60 2df7 s ALA 329 N -0.74 0.22 -0.04 5.45 0.00 -0.25 -0.39 121.76 126.01 2df7 s ALA 329 Ca 0.08 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 2df7 s ALA 329 Cb -0.09 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2df7 s ALA 329 CO 0.01 -0.21 0.17 -1.12 0.00 0.00 0.00 175.76 174.62 2df7 s SER 330 N -1.80 -0.11 0.00 0.00 0.01 -0.70 -0.81 113.70 110.29 2df7 s SER 330 Ca -0.11 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2df7 s SER 330 Cb -0.06 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2df7 s SER 330 CO -0.03 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2df7 n GLY 331 N 2.38 2.29 3.08 3.44 0.00 0.11 0.07 105.19 116.56 2df7 n GLY 331 Ca -0.16 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 1.31 0.25 1.61 0.01 -1.13 -1.52 113.70 114.24 2df7 s SER 332 Ca 0.00 -0.32 0.11 0.00 1.31 0.00 0.00 55.95 57.06 2df7 s SER 332 Cb 0.00 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 2df7 s SER 332 CO 0.00 0.06 -0.17 -0.76 0.41 0.00 0.00 173.24 172.78 2df7 s LEU 333 N -0.69 2.70 -0.10 2.44 1.43 -0.20 -2.27 118.68 121.99 2df7 s LEU 333 Ca 0.02 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2df7 s LEU 333 Cb -0.06 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.92 2df7 s LEU 333 CO 0.00 0.06 -0.05 0.00 0.23 0.00 0.00 176.35 176.59 2df7 s ALA 334 N -2.23 1.13 -0.29 4.21 0.00 -0.19 -1.60 121.76 122.80 2df7 s ALA 334 Ca 0.28 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 2df7 s ALA 334 Cb -0.06 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2df7 s ALA 334 CO 0.15 -0.42 0.17 0.08 0.00 0.00 0.00 175.76 175.74 2df7 s VAL 335 N 1.77 4.98 -0.26 0.00 1.01 0.57 -1.66 120.40 126.80 2df7 s VAL 335 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 2df7 s VAL 335 Cb -0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2df7 s VAL 335 CO -0.07 0.20 0.08 -0.89 0.00 0.00 0.00 175.10 174.42 2df7 s THR 336 N 1.70 4.35 -0.46 3.92 2.01 0.05 -0.70 115.64 126.50 2df7 s THR 336 Ca 0.06 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 2df7 s THR 336 Cb -0.16 -3.06 0.05 0.00 0.01 0.00 0.00 72.50 69.34 2df7 s THR 336 CO 0.09 0.30 0.47 -0.63 -0.69 0.00 0.00 174.62 174.16 2df7 s ILE 337 N 1.61 5.09 -0.03 1.82 -1.09 0.69 -0.98 121.20 128.31 2df7 s ILE 337 Ca 0.06 -0.67 -0.34 0.00 -2.23 0.00 0.00 60.65 57.48 2df7 s ILE 337 Cb -0.15 -4.14 -0.12 0.00 -1.58 0.00 0.00 42.46 36.47 2df7 s ILE 337 CO 0.04 -0.58 1.84 1.41 -1.23 0.00 0.00 174.94 176.42 2df7 n HIS 338 N 5.59 2.35 -1.13 3.97 8.25 -1.02 -0.90 115.22 132.33 2df7 n HIS 338 Ca -0.09 -0.01 -0.05 0.00 -0.26 0.00 0.00 57.72 57.32 2df7 n HIS 338 Cb 0.45 -2.66 -0.02 0.00 1.12 0.00 0.00 29.99 28.88 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 4.26 0.58 0.30 -1.41 0.00 -1.00 -4.58 105.19 103.33 2df7 n GLY 339 Ca 0.21 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2df7 n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2df7 h GLY 340 N 0.00 0.23 -1.09 -0.02 0.00 -0.88 -2.09 103.07 99.22 2df7 h GLY 340 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2df7 h GLY 340 CO 0.14 0.07 0.00 0.70 0.00 0.00 0.00 176.54 177.45 2df7 n ASN 341 N -4.50 1.94 -4.68 0.19 3.02 0.27 -4.08 115.26 107.42 2df7 n ASN 341 Ca 0.01 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 2df7 n ASN 341 Cb 0.16 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2df7 n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2df7 s TYR 342 N -1.70 2.56 -0.16 3.10 5.04 -0.79 -4.86 117.35 120.54 2df7 s TYR 342 Ca 0.32 0.58 -0.37 0.00 -2.44 0.00 0.00 57.07 55.16 2df7 s TYR 342 Cb 0.17 -3.77 -0.14 0.00 0.35 0.00 0.00 41.96 38.58 2df7 s TYR 342 CO 0.25 -3.01 1.81 -2.30 -1.34 0.00 0.00 175.55 170.96 2df7 n PRO 343 N 5.92 1.73 0.00 4.97 -0.02 -1.26 -0.16 135.00 146.18 2df7 n PRO 343 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2df7 n PRO 343 Cb 0.43 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.26 3.08 0.20 -1.23 0.00 0.13 -4.89 105.19 106.75 2df7 n GLY 344 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 0.72 0.00 4.61 0.00 -0.75 -2.31 119.26 121.53 2df7 h ALA 345 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2df7 h ALA 345 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2df7 h ALA 345 CO 0.00 0.70 -0.55 1.28 0.00 0.00 0.00 179.25 180.68 2df7 n LEU 346 N -3.93 1.39 -4.44 0.00 4.77 -1.26 -4.92 117.00 108.61 2df7 n LEU 346 Ca -0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 2df7 n LEU 346 Cb 0.62 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.59 2df7 n LEU 346 CO 0.47 0.23 -0.53 0.00 -1.33 0.00 0.00 177.39 176.23 2df7 s ARG 347 N -1.55 1.57 0.46 3.23 1.70 -1.26 -4.36 118.95 118.74 2df7 s ARG 347 Ca 0.00 -1.40 -0.04 0.00 -0.47 0.00 0.00 55.73 53.82 2df7 s ARG 347 Cb 0.00 -1.93 0.10 0.00 -0.57 0.00 0.00 34.95 32.55 2df7 s ARG 347 CO 0.00 0.43 0.63 -0.35 -1.08 0.00 0.00 175.30 174.93 2df7 n PRO 348 N 0.51 -0.18 -4.25 3.89 -0.04 -1.26 0.21 135.00 133.87 2df7 n PRO 348 Ca -0.14 -1.36 -0.18 0.00 -0.04 0.00 0.00 63.50 61.78 2df7 n PRO 348 Cb 0.55 -0.53 -0.15 0.00 -0.04 0.00 0.00 33.50 33.32 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 -2.03 0.56 -0.17 0.52 1.01 -0.63 -4.38 120.40 115.28 2df7 s VAL 349 Ca 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2df7 s VAL 349 Cb -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2df7 s VAL 349 CO 0.26 0.17 -0.13 -0.89 0.00 0.00 0.00 175.10 174.51 2df7 s THR 350 N 0.04 2.77 -0.14 3.92 2.01 -0.29 -0.30 115.64 123.64 2df7 s THR 350 Ca -0.00 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 2df7 s THR 350 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2df7 s THR 350 CO -0.00 0.50 0.03 -0.76 -0.69 0.00 0.00 174.62 173.70 2df7 s LEU 351 N 0.98 3.66 -0.25 4.42 1.43 0.49 -0.45 118.68 128.96 2df7 s LEU 351 Ca -0.02 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2df7 s LEU 351 Cb -0.15 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.24 2df7 s LEU 351 CO -0.02 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.02 2df7 s VAL 352 N -0.11 2.00 -0.04 -1.59 1.01 -0.18 -1.30 120.40 120.19 2df7 s VAL 352 Ca 0.05 -1.51 -0.00 0.00 0.00 0.00 0.00 61.98 60.52 2df7 s VAL 352 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2df7 s VAL 352 CO 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 175.10 175.08 2df7 s ALA 353 N 1.18 3.27 0.06 5.51 0.00 0.33 -0.24 121.76 131.87 2df7 s ALA 353 Ca -0.08 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2df7 s ALA 353 Cb -0.20 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2df7 s ALA 353 CO -0.05 0.62 -0.14 1.52 0.00 0.00 0.00 175.76 177.70 2df7 s TYR 354 N -0.99 1.20 0.08 0.00 -0.85 -0.77 -1.09 117.35 114.94 2df7 s TYR 354 Ca 0.17 -0.41 -0.13 0.00 -0.52 0.00 0.00 57.07 56.17 2df7 s TYR 354 Cb -0.11 -0.69 0.02 0.00 0.38 0.00 0.00 41.96 41.55 2df7 s TYR 354 CO 0.06 0.05 0.29 -1.83 -1.52 0.00 0.00 175.55 172.60 2df7 s GLU 355 N -1.48 0.89 -1.17 -3.49 -1.05 -0.76 -1.51 118.70 110.13 2df7 s GLU 355 Ca -0.01 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 2df7 s GLU 355 Cb -0.09 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2df7 s GLU 355 CO 0.02 -0.30 0.00 0.54 0.95 0.00 0.00 175.26 176.47 2df7 n ARG 356 N 0.18 -0.97 -3.38 -4.83 5.12 -0.93 -1.76 116.66 110.09 2df7 n ARG 356 Ca -0.17 0.73 -0.38 0.00 -1.93 0.00 0.00 57.85 56.10 2df7 n ARG 356 Cb 0.61 -4.88 -0.06 0.00 -1.16 0.00 0.00 32.46 26.98 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2df7 s VAL 357 N -2.58 5.11 0.16 1.55 1.01 -0.65 -2.23 120.40 122.77 2df7 s VAL 357 Ca 0.00 0.91 -0.34 0.00 0.00 0.00 0.00 61.98 62.56 2df7 s VAL 357 Cb 0.00 -3.78 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2df7 s VAL 357 CO 0.00 0.43 1.29 0.00 0.00 0.00 0.00 175.10 176.81 2df7 n ALA 358 N 2.92 -0.37 -1.72 5.51 0.00 -1.26 -4.19 120.51 121.40 2df7 n ALA 358 Ca -0.10 0.47 -0.40 0.00 0.00 0.00 0.00 53.44 53.42 2df7 n ALA 358 Cb 0.52 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.89 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 2.02 3.14 -0.71 0.00 -1.04 -1.26 -1.83 114.28 114.59 2df7 n THR 359 Ca 0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2df7 n THR 359 Cb 0.24 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 0.81 1.54 3.76 3.41 0.00 0.00 -4.74 105.19 109.96 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 -3.27 3.47 -0.21 1.61 0.01 -0.76 -4.70 113.70 109.85 2df7 s SER 361 Ca 0.00 1.13 -0.04 0.00 1.31 0.00 0.00 55.95 58.35 2df7 s SER 361 Cb 0.00 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 2df7 s SER 361 CO 0.00 -2.59 -0.03 -0.69 0.41 0.00 0.00 173.24 170.34 2df7 s VAL 362 N -3.15 3.59 -0.33 3.43 1.01 -1.26 -1.14 120.40 122.55 2df7 s VAL 362 Ca 0.64 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2df7 s VAL 362 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2df7 s VAL 362 CO 0.55 0.42 0.25 -0.69 0.00 0.00 0.00 175.10 175.63 2df7 s VAL 363 N 1.27 5.27 -0.17 2.92 1.01 0.52 -1.24 120.40 129.98 2df7 s VAL 363 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 2df7 s VAL 363 Cb -0.14 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2df7 s VAL 363 CO -0.01 0.01 0.32 -0.89 0.00 0.00 0.00 175.10 174.53 2df7 s THR 364 N 1.77 5.29 -0.12 3.92 2.01 0.11 -0.85 115.64 127.76 2df7 s THR 364 Ca 0.07 0.59 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 2df7 s THR 364 Cb -0.17 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 2df7 s THR 364 CO 0.11 0.36 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.60 2df7 s VAL 365 N 0.61 3.21 -0.09 3.82 1.01 0.26 -1.84 120.40 127.38 2df7 s VAL 365 Ca 0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2df7 s VAL 365 Cb -0.13 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 33.95 2df7 s VAL 365 CO 0.05 0.53 0.19 0.00 0.00 0.00 0.00 175.10 175.87 2df7 s ALA 366 N 0.12 -0.32 0.39 5.51 0.00 -0.78 -1.07 121.76 125.62 2df7 s ALA 366 Ca -0.05 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 2df7 s ALA 366 Cb -0.15 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.29 2df7 s ALA 366 CO 0.04 -0.41 0.72 0.41 0.00 0.00 0.00 175.76 176.51 2df7 n GLY 367 N 4.87 1.27 2.95 0.00 0.00 -0.53 -0.39 105.19 113.37 2df7 n GLY 367 Ca -0.14 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.30 0.35 -0.06 1.61 1.01 -0.45 -0.47 120.40 120.08 2df7 s VAL 368 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2df7 s VAL 368 Cb -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2df7 s VAL 368 CO 0.15 0.05 -0.17 -0.44 0.00 0.00 0.00 175.10 174.69 2df7 s SER 369 N -0.22 2.24 -0.11 3.32 0.01 0.17 -2.02 113.70 117.10 2df7 s SER 369 Ca 0.01 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.89 2df7 s SER 369 Cb -0.02 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 2df7 s SER 369 CO -0.00 0.11 -0.14 0.20 0.41 0.00 0.00 173.24 173.82 2df7 s ASN 370 N 0.34 4.00 0.14 2.44 0.01 0.91 -0.67 114.94 122.10 2df7 s ASN 370 Ca -0.11 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 2df7 s ASN 370 Cb -0.15 -1.38 -0.04 0.00 0.41 0.00 0.00 41.25 40.09 2df7 s ASN 370 CO 0.04 0.22 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.39 2df7 s PHE 371 N 0.02 1.22 -0.14 2.20 0.40 -0.10 0.26 117.98 121.85 2df7 s PHE 371 Ca -0.04 -0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 55.50 2df7 s PHE 371 Cb -0.14 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 2df7 s PHE 371 CO 0.04 0.06 0.01 -1.21 0.70 0.00 0.00 175.22 174.83 2df7 s GLU 372 N -3.57 3.56 0.05 0.44 2.02 -0.31 -2.01 118.70 118.88 2df7 s GLU 372 Ca 0.14 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.72 2df7 s GLU 372 Cb 0.02 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 2df7 s GLU 372 CO 0.00 0.41 -0.04 -0.51 0.02 0.00 0.00 175.26 175.14 2df7 s LEU 373 N -0.07 2.41 -0.18 1.80 1.43 -0.24 -1.36 118.68 122.47 2df7 s LEU 373 Ca 0.04 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2df7 s LEU 373 Cb -0.13 0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.18 2df7 s LEU 373 CO 0.02 -0.46 -0.18 -0.63 0.23 0.00 0.00 176.35 175.33 2df7 s ILE 374 N -3.02 1.96 0.80 -0.59 1.01 -0.58 -1.28 121.20 119.51 2df7 s ILE 374 Ca 0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 2df7 s ILE 374 Cb 0.01 -1.80 0.08 0.00 0.01 0.00 0.00 42.46 40.77 2df7 s ILE 374 CO -0.06 0.50 1.16 -2.84 0.00 0.00 0.00 174.94 173.71 2df7 s PRO 375 N 1.32 1.75 0.87 2.79 0.02 -1.26 -1.30 135.00 139.20 2df7 s PRO 375 Ca 0.04 1.57 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 2df7 s PRO 375 Cb -0.13 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.70 2df7 s PRO 375 CO -0.12 -2.09 1.17 0.54 -0.33 0.00 0.00 177.00 176.17 2df7 s ASN 376 N -2.51 3.92 0.27 2.53 2.20 -0.57 -4.36 114.94 116.41 2df7 s ASN 376 Ca 0.69 0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 53.43 2df7 s ASN 376 Cb -0.24 -1.32 0.58 0.00 -2.00 0.00 0.00 41.25 38.26 2df7 s ASN 376 CO 0.52 -2.28 1.70 -0.65 -2.94 0.00 0.00 177.10 173.45 2df7 h PRO 377 N -1.31 0.37 -0.22 3.55 0.11 -1.95 0.16 132.00 132.71 2df7 h PRO 377 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2df7 h PRO 377 Cb 1.32 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2df7 h PRO 377 CO 0.62 0.25 -0.07 1.49 -0.21 0.00 0.00 178.00 180.08 2df7 h GLU 378 N 0.39 0.44 0.00 1.05 4.57 -1.94 -3.12 114.58 115.96 2df7 h GLU 378 Ca 0.48 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.40 2df7 h GLU 378 Cb 0.83 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2df7 h GLU 378 CO -0.49 0.69 -0.38 1.25 -1.18 0.00 0.00 179.01 178.90 2df7 h LEU 379 N 0.17 0.00 -2.38 1.64 5.85 -1.77 -2.75 115.31 116.06 2df7 h LEU 379 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2df7 h LEU 379 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2df7 h LEU 379 CO 0.02 0.38 -0.02 0.00 -0.34 0.00 0.00 178.44 178.49 2df7 h ALA 380 N 1.62 1.50 0.00 1.25 0.00 -0.91 -0.32 119.26 122.39 2df7 h ALA 380 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2df7 h ALA 380 Cb 0.85 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2df7 h ALA 380 CO 0.05 0.02 -0.07 0.87 0.00 0.00 0.00 179.25 180.12 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.52 -3.27 116.57 113.35 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2df7 h LYS 381 CO 0.00 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.05 2df7 n ASN 382 N -3.33 0.76 -4.20 0.86 3.02 -0.50 -5.00 115.26 106.87 2df7 n ASN 382 Ca -0.01 -1.03 -0.34 0.00 -0.03 0.00 0.00 54.58 53.16 2df7 n ASN 382 Cb 0.25 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.28 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.03 3.22 0.19 3.41 1.43 -0.25 -5.09 118.68 121.56 2df7 s LEU 383 Ca 0.00 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 51.91 2df7 s LEU 383 Cb 0.00 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 2df7 s LEU 383 CO 0.00 -0.13 1.04 -0.69 0.23 0.00 0.00 176.35 176.79 2df7 s VAL 384 N 1.32 3.99 0.09 -1.59 1.01 -1.26 -4.73 120.40 119.23 2df7 s VAL 384 Ca -0.00 1.79 0.09 0.00 0.00 0.00 0.00 61.98 63.86 2df7 s VAL 384 Cb -0.17 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2df7 s VAL 384 CO -0.04 0.34 -0.20 0.42 0.00 0.00 0.00 175.10 175.63 2df7 s THR 385 N -0.52 2.72 0.21 3.92 -4.23 -1.26 -4.71 115.64 111.77 2df7 s THR 385 Ca 0.46 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.48 2df7 s THR 385 Cb -0.28 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 2df7 s THR 385 CO 0.34 0.18 0.23 -1.61 -0.54 0.00 0.00 174.62 173.22 2df7 s GLU 386 N -1.89 1.29 0.26 3.99 2.02 -0.03 -4.70 118.70 119.63 2df7 s GLU 386 Ca 0.16 -1.50 0.14 0.00 0.02 0.00 0.00 54.97 53.79 2df7 s GLU 386 Cb -0.10 0.33 0.09 0.00 0.10 0.00 0.00 34.13 34.55 2df7 s GLU 386 CO 0.08 -0.46 1.45 1.88 0.02 0.00 0.00 175.26 178.22 2df7 h TYR 387 N 2.52 0.00 0.00 1.61 -1.99 -1.85 0.55 116.97 117.81 2df7 h TYR 387 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2df7 h TYR 387 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.37 0.60 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 2df7 n GLY 388 N 1.11 0.94 2.39 3.88 0.00 -1.26 -4.80 105.19 107.44 2df7 n GLY 388 Ca 0.01 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2df7 n GLY 388 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2df7 n ARG 389 N 2.10 0.00 -3.00 1.61 1.85 -1.26 -4.89 116.66 113.07 2df7 n ARG 389 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 2df7 n ARG 389 Cb 0.00 -0.99 -0.05 0.00 -1.05 0.00 0.00 32.46 30.38 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2df7 s PHE 390 N -0.08 3.50 -0.39 2.89 5.36 -1.26 -4.99 117.98 123.01 2df7 s PHE 390 Ca 0.60 1.22 0.03 0.00 -0.96 0.00 0.00 56.93 57.82 2df7 s PHE 390 Cb -0.84 -2.88 0.16 0.00 -0.34 0.00 0.00 43.02 39.12 2df7 s PHE 390 CO 0.39 -0.05 0.29 0.34 -1.46 0.00 0.00 175.22 174.73 2df7 s ASP 391 N 0.97 2.04 0.25 6.13 -1.08 -1.26 -5.04 116.67 118.68 2df7 s ASP 391 Ca 0.37 -2.75 0.04 0.00 -0.52 0.00 0.00 52.55 49.69 2df7 s ASP 391 Cb -0.17 -0.44 0.67 0.00 -1.46 0.00 0.00 42.92 41.52 2df7 s ASP 391 CO 0.16 -0.22 1.21 -0.81 0.52 0.00 0.00 175.17 176.03 2df7 n PRO 392 N 3.28 -0.06 -0.10 4.34 -0.04 -1.26 -1.56 135.00 139.60 2df7 n PRO 392 Ca 0.23 1.14 0.10 0.00 -0.04 0.00 0.00 63.50 64.93 2df7 n PRO 392 Cb 0.44 -1.85 0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.36 1.19 0.21 0.55 0.00 -1.26 -4.63 105.19 99.89 2df7 n GLY 393 Ca 0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.77 0.64 -0.34 4.61 0.00 -1.68 -1.81 119.26 124.45 2df7 h ALA 394 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2df7 h ALA 394 Cb 0.85 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2df7 h ALA 394 CO 0.00 -0.23 -0.02 1.98 0.00 0.00 0.00 179.25 180.98 2df7 h MET 395 N 0.34 0.62 -0.96 0.00 -1.53 -1.78 -1.52 114.93 110.10 2df7 h MET 395 Ca 0.26 -0.21 0.00 0.00 -3.44 0.00 0.00 59.70 56.31 2df7 h MET 395 Cb 0.30 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.25 2df7 h MET 395 CO -0.27 0.75 0.61 -0.91 0.14 0.00 0.00 176.91 177.22 2df7 h ASN 396 N 0.42 1.13 -0.65 1.39 2.35 -1.82 0.11 115.58 118.51 2df7 h ASN 396 Ca 0.09 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2df7 h ASN 396 Cb 0.49 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2df7 h ASN 396 CO 0.02 0.84 0.10 0.22 -1.65 0.00 0.00 177.43 176.96 2df7 h TYR 397 N 1.31 1.15 -0.39 1.19 3.20 -1.25 0.82 116.97 123.01 2df7 h TYR 397 Ca 0.35 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2df7 h TYR 397 Cb -0.10 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.83 2df7 h TYR 397 CO 0.00 0.98 0.15 1.15 -1.64 0.00 0.00 178.16 178.80 2df7 h THR 398 N 1.00 1.20 -0.47 1.81 2.02 -0.41 -0.20 112.91 117.86 2df7 h THR 398 Ca 0.20 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2df7 h THR 398 Cb 0.45 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2df7 h THR 398 CO 0.01 0.22 0.06 0.11 0.37 0.00 0.00 175.52 176.29 2df7 h LYS 399 N 0.48 0.74 0.00 6.66 1.57 -0.56 -0.93 116.57 124.54 2df7 h LYS 399 Ca 0.13 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2df7 h LYS 399 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2df7 h LYS 399 CO -0.01 0.71 -0.00 1.25 -0.57 0.00 0.00 179.45 180.83 2df7 h LEU 400 N 0.71 -0.00 -0.03 2.94 5.85 -0.46 -0.96 115.31 123.36 2df7 h LEU 400 Ca 0.15 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 400 Cb 0.35 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2df7 h LEU 400 CO 0.01 0.35 -0.21 0.40 -0.34 0.00 0.00 178.44 178.65 2df7 h ILE 401 N -0.35 0.51 -0.41 4.05 1.08 -0.85 -1.61 117.51 119.93 2df7 h ILE 401 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2df7 h ILE 401 Cb 0.35 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2df7 h ILE 401 CO 0.00 0.00 0.18 -0.07 -0.69 0.00 0.00 178.15 177.57 2df7 h LEU 402 N -0.31 0.51 -1.22 1.44 3.38 -1.16 -1.25 115.31 116.69 2df7 h LEU 402 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2df7 h LEU 402 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2df7 h LEU 402 CO -0.21 0.45 -0.18 0.77 0.09 0.00 0.00 178.44 179.37 2df7 h SER 403 N 0.57 0.00 -0.66 -0.43 4.64 -0.47 -1.67 113.55 115.53 2df7 h SER 403 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 2df7 h SER 403 Cb 0.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.09 2df7 h SER 403 CO -0.02 0.18 0.19 -0.62 -0.87 0.00 0.00 176.83 175.69 2df7 n GLU 404 N -3.35 3.77 -0.22 4.77 -0.58 -0.53 -4.64 120.64 119.85 2df7 n GLU 404 Ca 0.00 -3.09 0.02 0.00 -0.42 0.00 0.00 57.16 53.67 2df7 n GLU 404 Cb 0.40 -2.18 0.12 0.00 -0.57 0.00 0.00 31.44 29.21 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 2.73 0.15 -0.27 3.49 2.43 -0.63 0.17 114.38 122.44 2df7 h ARG 405 Ca 0.20 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2df7 h ARG 405 Cb 2.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.69 2df7 h ARG 405 CO 0.64 0.10 -0.22 0.93 -1.51 0.00 0.00 179.97 179.91 2df7 h GLU 406 N 0.15 0.63 -0.31 0.20 3.07 -1.84 0.20 114.58 116.68 2df7 h GLU 406 Ca 0.35 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 2df7 h GLU 406 Cb 0.57 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2df7 h GLU 406 CO -0.53 0.91 -0.12 -0.09 -1.40 0.00 0.00 179.01 177.79 2df7 h ARG 407 N 0.36 0.53 0.00 2.33 2.43 -1.79 -2.55 114.38 115.70 2df7 h ARG 407 Ca 0.05 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2df7 h ARG 407 Cb 0.77 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2df7 h ARG 407 CO 0.06 0.64 -0.47 1.28 -1.51 0.00 0.00 179.97 179.97 2df7 n LEU 408 N -4.20 0.60 -2.32 3.80 4.77 0.55 -4.97 117.00 115.22 2df7 n LEU 408 Ca 0.01 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 2df7 n LEU 408 Cb 0.32 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2df7 n LEU 408 CO 0.41 -0.02 0.11 0.61 -1.33 0.00 0.00 177.39 177.17 2df7 n GLY 409 N 1.39 -0.02 3.55 -0.72 0.00 0.62 -4.96 105.19 105.06 2df7 n GLY 409 Ca 0.04 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.12 4.54 0.34 -0.61 1.01 -0.75 -5.02 121.20 117.59 2df7 s ILE 410 Ca 0.32 0.59 0.05 0.00 0.00 0.00 0.00 60.65 61.61 2df7 s ILE 410 Cb -0.14 -4.39 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 2df7 s ILE 410 CO 0.39 -0.80 0.50 -0.54 0.00 0.00 0.00 174.94 174.49 2df7 s LYS 411 N 3.56 3.16 0.03 2.79 1.02 -1.26 -4.87 119.74 124.18 2df7 s LYS 411 Ca 0.34 -0.86 0.22 0.00 0.02 0.00 0.00 55.97 55.68 2df7 s LYS 411 Cb -0.11 -2.78 -0.24 0.00 -0.52 0.00 0.00 37.83 34.18 2df7 s LYS 411 CO 0.25 0.05 0.63 0.25 -0.92 0.00 0.00 175.35 175.60 2df7 n THR 412 N -1.70 0.22 -4.07 2.17 -2.24 -0.96 -4.64 114.28 103.06 2df7 n THR 412 Ca -0.01 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 2df7 n THR 412 Cb 0.58 -0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.44 0.42 0.12 2.28 -7.23 -1.26 0.05 120.40 111.34 2df7 s VAL 413 Ca -0.06 -0.05 0.04 0.00 -1.81 0.00 0.00 61.98 60.11 2df7 s VAL 413 Cb 0.13 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 2df7 s VAL 413 CO 0.87 0.20 -0.11 0.26 -0.31 0.00 0.00 175.10 176.02 2df7 s TRP 414 N 1.02 1.20 -0.01 2.82 0.52 0.41 -4.73 118.94 120.17 2df7 s TRP 414 Ca -0.10 -0.69 -0.30 0.00 0.02 0.00 0.00 56.10 55.04 2df7 s TRP 414 Cb -0.14 -0.63 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 2df7 s TRP 414 CO -0.01 0.06 1.01 -2.14 0.02 0.00 0.00 176.95 175.89 2df7 s PRO 415 N -3.21 4.52 0.29 4.98 0.02 -1.26 0.24 135.00 140.58 2df7 s PRO 415 Ca 0.11 1.46 0.04 0.00 0.02 0.00 0.00 61.00 62.63 2df7 s PRO 415 Cb -0.01 -3.46 0.70 0.00 0.02 0.00 0.00 34.50 31.75 2df7 s PRO 415 CO 0.01 -0.12 1.76 1.15 -0.33 0.00 0.00 177.00 179.47 2df7 h THR 416 N 4.82 0.68 -0.97 0.99 2.02 -1.30 -0.08 112.91 119.07 2df7 h THR 416 Ca -0.39 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 66.64 2df7 h THR 416 Cb 1.21 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 2df7 h THR 416 CO 0.78 0.13 0.62 -0.09 0.37 0.00 0.00 175.52 177.32 2df7 h ARG 417 N 0.69 1.00 -0.12 6.66 2.43 -1.83 -0.30 114.38 122.90 2df7 h ARG 417 Ca 0.55 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.49 2df7 h ARG 417 Cb 0.87 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2df7 h ARG 417 CO -0.40 0.66 -0.65 0.93 -1.51 0.00 0.00 179.97 179.01 2df7 h GLU 418 N 1.03 0.47 -0.65 0.20 5.08 -1.41 -2.02 114.58 117.28 2df7 h GLU 418 Ca 0.45 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2df7 h GLU 418 Cb 0.34 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2df7 h GLU 418 CO -0.20 0.96 0.10 -0.92 -1.00 0.00 0.00 179.01 177.95 2df7 h TYR 419 N 0.34 1.13 -0.68 4.33 3.20 -0.68 -0.10 116.97 124.51 2df7 h TYR 419 Ca -0.01 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 2df7 h TYR 419 Cb 1.21 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2df7 h TYR 419 CO 0.05 0.95 0.28 1.15 -1.64 0.00 0.00 178.16 178.94 2df7 h THR 420 N 1.00 1.24 -0.63 1.81 2.02 -0.97 -0.12 112.91 117.26 2df7 h THR 420 Ca 0.20 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 2df7 h THR 420 Cb 0.43 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2df7 h THR 420 CO 0.01 0.30 0.06 0.44 0.37 0.00 0.00 175.52 176.70 2df7 h ASP 421 N 0.96 1.02 -0.67 4.18 3.32 -0.94 -2.17 116.42 122.13 2df7 h ASP 421 Ca 0.23 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.03 2df7 h ASP 421 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2df7 h ASP 421 CO -0.02 1.04 0.44 0.15 -1.72 0.00 0.00 179.24 179.14 2df7 h PHE 422 N 0.98 0.83 -0.57 4.55 3.57 -0.31 -0.72 116.94 125.27 2df7 h PHE 422 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2df7 h PHE 422 Cb 0.48 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2df7 h PHE 422 CO 0.03 0.51 0.12 0.00 -2.23 0.00 0.00 178.31 176.75 2df7 h ARG 423 N 0.89 0.93 0.16 1.11 3.08 -0.43 -2.37 114.38 117.75 2df7 h ARG 423 Ca 0.25 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2df7 h ARG 423 Cb -0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2df7 h ARG 423 CO -0.06 0.87 -0.08 0.93 -1.07 0.00 0.00 179.97 180.57 2df7 h GLU 424 N 0.83 -0.21 0.00 0.04 5.08 -0.91 -1.45 114.58 117.97 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 0.37 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2df7 h GLU 424 CO 0.01 0.07 0.17 0.66 -1.00 0.00 0.00 179.01 178.91 2df7 n TYR 425 N -5.07 0.44 -0.11 4.33 4.02 -0.35 -1.74 117.16 118.69 2df7 n TYR 425 Ca -0.09 0.23 -0.25 0.00 -0.01 0.00 0.00 57.90 57.78 2df7 n TYR 425 Cb 0.20 -0.75 -0.11 0.00 -0.02 0.00 0.00 39.34 38.66 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2df7 n PHE 426 N -1.97 0.52 0.55 -0.72 -0.00 -0.90 -3.47 117.46 111.47 2df7 n PHE 426 Ca -0.01 0.21 0.05 0.00 -0.00 0.00 0.00 57.45 57.69 2df7 n PHE 426 Cb 0.19 -1.06 0.27 0.00 -0.00 0.00 0.00 39.48 38.88 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -4.19 0.25 -0.00 -4.13 2.81 -0.59 -2.37 117.12 108.90 2df7 n MET 427 Ca -0.43 0.06 0.02 0.00 -1.81 0.00 0.00 57.70 55.53 2df7 n MET 427 Cb 0.82 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.81 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2df7 n GLU 428 N -1.08 1.14 0.00 0.03 1.02 -0.95 -5.08 120.64 115.71 2df7 n GLU 428 Ca 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2df7 n GLU 428 Cb 0.04 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59