#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n PRO 13 N 0.00 -0.10 -0.19 5.55 -0.02 -1.26 -0.78 135.00 138.21 2df7 n PRO 13 Ca 0.00 1.05 -0.04 0.00 -2.02 0.00 0.00 63.50 62.49 2df7 n PRO 13 Cb 0.00 -1.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2df7 n PRO 13 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2df7 h PHE 14 N 0.00 0.56 -0.79 6.00 3.57 -1.93 0.65 116.94 125.00 2df7 h PHE 14 Ca 0.29 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 2df7 h PHE 14 Cb 0.46 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2df7 h PHE 14 CO -0.55 0.28 0.43 0.82 -2.23 0.00 0.00 178.31 177.06 2df7 h ILE 15 N 0.58 1.23 -0.32 1.41 1.08 -1.32 0.12 117.51 120.29 2df7 h ILE 15 Ca 0.24 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2df7 h ILE 15 Cb 0.12 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 2df7 h ILE 15 CO -0.15 0.26 0.15 -0.09 -0.69 0.00 0.00 178.15 177.64 2df7 h ARG 16 N 1.10 0.47 -0.53 2.37 2.43 -1.09 -1.16 114.38 117.97 2df7 h ARG 16 Ca 0.28 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2df7 h ARG 16 Cb 0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2df7 h ARG 16 CO -0.04 0.44 0.12 1.03 -1.51 0.00 0.00 179.97 180.00 2df7 h SER 17 N 0.39 0.82 -0.07 -3.80 0.87 -0.28 0.19 113.55 111.67 2df7 h SER 17 Ca 0.11 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2df7 h SER 17 Cb 0.13 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2df7 h SER 17 CO -0.01 0.85 0.04 0.25 -0.53 0.00 0.00 176.83 177.43 2df7 h LEU 18 N 0.75 0.08 0.00 2.23 5.85 -0.66 -1.86 115.31 121.70 2df7 h LEU 18 Ca 0.16 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2df7 h LEU 18 Cb 0.36 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2df7 h LEU 18 CO 0.00 0.11 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.42 2df7 h LEU 19 N 0.05 0.00 -6.03 2.25 3.38 -1.18 -3.40 115.31 110.38 2df7 h LEU 19 Ca 0.02 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.43 2df7 h LEU 19 Cb 0.04 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.40 2df7 h LEU 19 CO -0.00 0.20 -1.01 0.23 0.09 0.00 0.00 178.44 177.94 2df7 n MET 20 N -2.93 1.05 -0.31 1.13 2.81 0.65 -4.99 117.12 114.53 2df7 n MET 20 Ca -0.00 -3.49 0.25 0.00 -1.81 0.00 0.00 57.70 52.65 2df7 n MET 20 Cb 0.63 -1.41 0.56 0.00 -0.71 0.00 0.00 33.22 32.30 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.02 0.29 0.00 0.03 0.11 -1.51 -0.16 132.00 134.78 2df7 h PRO 21 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2df7 h PRO 21 Cb 0.84 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2df7 h PRO 21 CO 0.53 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.76 2df7 n THR 22 N -4.53 1.46 1.30 -1.15 -2.24 -1.26 -1.53 114.28 106.33 2df7 n THR 22 Ca 0.25 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.53 2df7 n THR 22 Cb 0.95 -1.26 0.44 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.46 0.00 0.00 4.28 -2.24 -0.07 -5.05 114.28 109.74 2df7 n THR 23 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2df7 n THR 23 Cb 0.07 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.66 3.94 3.38 0.00 -0.58 -5.04 105.19 109.87 2df7 n GLY 24 Ca 0.13 -2.24 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.47 2.70 0.05 1.61 0.04 -1.26 -4.56 135.00 132.11 2df7 s PRO 25 Ca 0.00 -0.33 -0.22 0.00 0.04 0.00 0.00 61.00 60.48 2df7 s PRO 25 Cb 0.00 -2.36 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2df7 s PRO 25 CO 0.00 -0.74 0.52 0.00 0.04 0.00 0.00 177.00 176.83 2df7 s ALA 26 N -2.91 -1.33 0.39 8.56 0.00 -1.26 -4.97 121.76 120.24 2df7 s ALA 26 Ca 0.55 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2df7 s ALA 26 Cb -0.10 0.41 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 2df7 s ALA 26 CO 0.42 -0.52 0.98 -1.12 0.00 0.00 0.00 175.76 175.52 2df7 s SER 27 N -2.02 6.99 -0.04 0.00 0.01 -1.26 -4.94 113.70 112.44 2df7 s SER 27 Ca -0.05 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 58.75 2df7 s SER 27 Cb -0.01 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2df7 s SER 27 CO -0.02 -0.32 1.38 -0.63 0.41 0.00 0.00 173.24 174.06 2df7 s ILE 28 N -1.85 3.85 0.00 1.44 1.01 -1.26 -4.75 121.20 119.64 2df7 s ILE 28 Ca 0.57 1.18 -0.04 0.00 0.00 0.00 0.00 60.65 62.36 2df7 s ILE 28 Cb -0.16 -3.76 -0.18 0.00 0.01 0.00 0.00 42.46 38.37 2df7 s ILE 28 CO 0.21 -0.03 2.83 -0.81 0.00 0.00 0.00 174.94 177.14 2df7 n PRO 29 N 5.73 1.51 0.00 2.79 -0.04 -1.26 -4.84 135.00 138.88 2df7 n PRO 29 Ca 0.13 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 2df7 n PRO 29 Cb 0.44 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.39 0.11 -1.03 3.54 5.68 -1.26 -4.43 116.55 121.55 2df7 n ASP 30 Ca 0.29 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.67 2df7 n ASP 30 Cb 0.70 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.92 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 3.46 -3.59 -1.12 8.00 -1.26 -4.74 116.55 117.29 2df7 n ASP 31 Ca 0.00 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.11 2df7 n ASP 31 Cb 0.00 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.16 4.35 -2.08 -3.53 -1.04 -1.26 -4.93 114.28 106.94 2df7 n THR 32 Ca 0.18 -3.57 -0.28 0.00 -2.04 0.00 0.00 64.05 58.34 2df7 n THR 32 Cb 0.53 -2.42 -0.05 0.00 -1.82 0.00 0.00 70.33 66.58 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 -0.01 3.15 0.11 -4.42 1.43 -1.26 -4.96 118.68 112.72 2df7 s LEU 33 Ca 0.53 -1.08 0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2df7 s LEU 33 Cb 0.15 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2df7 s LEU 33 CO -0.06 -2.78 -0.16 -1.61 0.23 0.00 0.00 176.35 171.97 2df7 s GLU 34 N 6.69 1.89 -0.05 1.70 0.41 -1.26 -5.07 118.70 123.00 2df7 s GLU 34 Ca 0.68 -1.12 -0.30 0.00 -0.41 0.00 0.00 54.97 53.82 2df7 s GLU 34 Cb -0.04 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 30.11 2df7 s GLU 34 CO 0.04 0.49 1.17 0.15 -0.49 0.00 0.00 175.26 176.62 2df7 s LYS 35 N -2.11 4.37 0.28 1.61 1.02 -1.26 -4.38 119.74 119.27 2df7 s LYS 35 Ca 0.19 1.64 -0.01 0.00 0.02 0.00 0.00 55.97 57.80 2df7 s LYS 35 Cb -0.11 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2df7 s LYS 35 CO 0.11 -0.41 0.38 -2.39 -0.92 0.00 0.00 175.35 172.12 2df7 n HIS 36 N 5.09 -1.23 -4.26 3.18 1.44 0.85 -4.67 115.22 115.61 2df7 n HIS 36 Ca 0.10 -1.86 -0.16 0.00 -2.01 0.00 0.00 57.72 53.79 2df7 n HIS 36 Cb 0.47 0.43 -0.10 0.00 0.12 0.00 0.00 29.99 30.90 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 -2.74 1.32 -0.08 0.61 -1.32 -0.54 -0.79 115.64 112.10 2df7 s THR 37 Ca 0.23 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2df7 s THR 37 Cb -0.01 -1.74 -0.03 0.00 -1.51 0.00 0.00 72.50 69.22 2df7 s THR 37 CO 0.16 -0.58 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.17 2df7 s LEU 38 N -2.88 3.18 0.04 9.08 1.43 -1.26 -0.80 118.68 127.47 2df7 s LEU 38 Ca 0.14 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2df7 s LEU 38 Cb -0.01 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2df7 s LEU 38 CO 0.03 0.33 0.06 -0.13 0.23 0.00 0.00 176.35 176.86 2df7 s ARG 39 N -0.59 0.56 -0.10 1.70 1.81 -0.51 -4.99 118.95 116.82 2df7 s ARG 39 Ca 0.09 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.31 2df7 s ARG 39 Cb -0.12 0.21 0.01 0.00 -0.45 0.00 0.00 34.95 34.60 2df7 s ARG 39 CO 0.02 -0.13 -0.20 -1.12 -0.68 0.00 0.00 175.30 173.19 2df7 s SER 40 N -2.18 2.77 -0.10 0.23 0.01 -1.26 -1.06 113.70 112.12 2df7 s SER 40 Ca -0.04 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.75 2df7 s SER 40 Cb -0.01 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2df7 s SER 40 CO -0.05 0.10 -0.22 -1.61 0.41 0.00 0.00 173.24 171.87 2df7 s GLU 41 N 0.59 2.82 0.48 12.44 0.41 -0.27 -4.95 118.70 130.22 2df7 s GLU 41 Ca -0.14 -0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 53.61 2df7 s GLU 41 Cb -0.17 -2.16 -0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2df7 s GLU 41 CO 0.04 0.14 0.72 0.95 -0.49 0.00 0.00 175.26 176.62 2df7 s THR 42 N 0.43 3.97 -0.05 3.63 -4.23 -1.26 -0.35 115.64 117.79 2df7 s THR 42 Ca -0.17 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2df7 s THR 42 Cb -0.17 -3.49 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2df7 s THR 42 CO 0.07 -0.38 -0.07 -0.44 -0.54 0.00 0.00 174.62 173.25 2df7 s SER 43 N -4.23 1.23 -0.08 3.99 0.01 -0.37 -0.28 113.70 113.97 2df7 s SER 43 Ca 0.49 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.53 2df7 s SER 43 Cb -0.10 -0.57 0.04 0.00 0.21 0.00 0.00 66.02 65.60 2df7 s SER 43 CO 0.40 -0.01 0.16 0.42 0.41 0.00 0.00 173.24 174.61 2df7 s THR 44 N 0.76 -0.20 -0.02 1.44 -4.23 -1.26 -0.98 115.64 111.15 2df7 s THR 44 Ca -0.12 0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 2df7 s THR 44 Cb -0.15 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.42 2df7 s THR 44 CO 0.02 0.13 0.09 -0.31 -0.54 0.00 0.00 174.62 174.00 2df7 s TYR 45 N 1.97 -0.03 -0.36 3.99 1.51 -0.22 -4.99 117.35 119.23 2df7 s TYR 45 Ca -0.00 0.07 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 2df7 s TYR 45 Cb -0.12 -0.01 0.10 0.00 -0.11 0.00 0.00 41.96 41.82 2df7 s TYR 45 CO -0.06 -0.12 0.08 -0.80 -1.11 0.00 0.00 175.55 173.54 2df7 s ASN 46 N -0.45 4.83 0.21 2.29 0.01 -1.26 -0.25 114.94 120.31 2df7 s ASN 46 Ca -0.05 -2.17 -0.13 0.00 -0.71 0.00 0.00 52.86 49.80 2df7 s ASN 46 Cb -0.03 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 39.89 2df7 s ASN 46 CO 0.00 -0.40 0.58 -0.76 -1.51 0.00 0.00 177.10 175.01 2df7 s LEU 47 N 0.90 4.24 -0.15 0.60 1.43 0.41 -4.89 118.68 121.21 2df7 s LEU 47 Ca 0.11 1.06 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 2df7 s LEU 47 Cb -0.20 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2df7 s LEU 47 CO -0.07 -0.01 0.06 -0.89 0.23 0.00 0.00 176.35 175.67 2df7 s THR 48 N -1.67 4.78 0.06 5.49 2.01 -1.26 -0.41 115.64 124.64 2df7 s THR 48 Ca 0.44 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 2df7 s THR 48 Cb -0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 2df7 s THR 48 CO 0.20 0.52 1.08 -0.69 -0.69 0.00 0.00 174.62 175.04 2df7 s VAL 49 N -0.10 4.36 0.34 3.82 1.01 -0.67 -4.95 120.40 124.20 2df7 s VAL 49 Ca 0.07 1.76 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 2df7 s VAL 49 Cb -0.12 -4.13 0.08 0.00 0.00 0.00 0.00 36.38 32.21 2df7 s VAL 49 CO 0.01 0.17 0.39 0.61 0.00 0.00 0.00 175.10 176.29 2df7 n GLY 50 N 2.83 -1.72 0.15 4.51 0.00 -1.26 -1.27 105.19 108.42 2df7 n GLY 50 Ca 0.06 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -0.92 0.00 0.76 1.61 2.03 -1.94 -2.59 116.42 115.37 2df7 h ASP 51 Ca -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2df7 h ASP 51 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 2df7 h ASP 51 CO 0.09 0.00 -0.20 0.35 -1.03 0.00 0.00 179.24 178.46 2df7 n THR 52 N -2.40 0.00 -1.05 1.15 -2.24 -1.26 -4.87 114.28 103.61 2df7 n THR 52 Ca 0.03 -0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2df7 n THR 52 Cb 0.30 -0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.48 0.49 3.18 3.38 0.00 -0.98 -4.58 105.19 108.16 2df7 n GLY 53 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2df7 s SER 54 N -2.24 1.81 0.21 1.61 0.15 -1.26 -1.49 113.70 112.49 2df7 s SER 54 Ca 0.00 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 55.91 2df7 s SER 54 Cb 0.00 -0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.29 2df7 s SER 54 CO 0.00 -0.01 0.89 0.61 1.20 0.00 0.00 173.24 175.93 2df7 n GLY 55 N 1.52 0.76 2.95 9.45 0.00 -0.57 -1.32 105.19 117.98 2df7 n GLY 55 Ca -0.20 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2df7 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df7 s LEU 56 N 0.00 0.86 -0.15 0.99 2.96 0.63 -1.86 118.68 122.11 2df7 s LEU 56 Ca 0.19 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2df7 s LEU 56 Cb -0.03 0.40 -0.01 0.00 0.50 0.00 0.00 46.19 47.05 2df7 s LEU 56 CO 0.06 -0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.22 2df7 s ILE 57 N 0.96 3.12 -0.27 6.68 1.01 0.31 -0.51 121.20 132.50 2df7 s ILE 57 Ca -0.07 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 2df7 s ILE 57 Cb -0.09 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2df7 s ILE 57 CO -0.05 0.51 0.13 -0.69 0.00 0.00 0.00 174.94 174.84 2df7 s VAL 58 N 0.59 4.77 -0.00 2.92 1.01 0.60 -1.19 120.40 129.09 2df7 s VAL 58 Ca -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2df7 s VAL 58 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2df7 s VAL 58 CO 0.03 0.27 -0.03 -0.36 0.00 0.00 0.00 175.10 175.01 2df7 s PHE 59 N 1.68 2.98 -0.87 5.22 2.99 0.05 -0.58 117.98 129.45 2df7 s PHE 59 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 56.93 57.02 2df7 s PHE 59 Cb -0.16 -1.65 0.24 0.00 0.00 0.00 0.00 43.02 41.46 2df7 s PHE 59 CO 0.07 0.42 0.89 1.19 -0.00 0.00 0.00 175.22 177.79 2df7 n PHE 60 N 1.53 3.74 -0.36 0.36 3.01 -0.51 -1.25 117.46 123.98 2df7 n PHE 60 Ca -0.15 -3.88 0.27 0.00 1.01 0.00 0.00 57.45 54.70 2df7 n PHE 60 Cb 0.53 -1.02 0.54 0.00 -0.01 0.00 0.00 39.48 39.51 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 5.48 0.30 -0.66 -1.08 0.13 -1.81 -1.17 132.00 133.18 2df7 h PRO 61 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2df7 h PRO 61 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2df7 h PRO 61 CO 0.93 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 179.31 2df7 n GLY 62 N -1.45 2.75 3.67 1.56 0.00 -1.26 -4.85 105.19 105.61 2df7 n GLY 62 Ca 0.30 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 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 1.16 2.49 -2.10 1.61 7.35 -0.45 -4.32 117.46 123.21 2df7 n PHE 63 Ca 0.26 -0.26 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2df7 n PHE 63 Cb 0.89 -2.76 0.00 0.00 0.35 0.00 0.00 39.48 37.96 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 6.99 3.09 -2.99 -7.13 -0.04 -1.26 -4.80 135.00 128.86 2df7 n PRO 64 Ca 0.20 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 2df7 n PRO 64 Cb 0.38 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 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 4.19 -0.47 0.11 0.55 0.00 -1.26 -4.83 105.19 103.48 2df7 n GLY 65 Ca 0.48 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 0.39 -4.57 1.61 7.64 -1.26 -4.77 113.62 112.66 2df7 n SER 66 Ca 0.00 -0.67 -0.43 0.00 1.01 0.00 0.00 58.87 58.78 2df7 n SER 66 Cb 0.00 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.35 4.69 -0.17 0.44 1.01 -1.26 -1.93 121.20 121.62 2df7 s ILE 67 Ca 0.33 0.67 -0.00 0.00 0.00 0.00 0.00 60.65 61.65 2df7 s ILE 67 Cb 0.21 -4.27 -0.23 0.00 0.01 0.00 0.00 42.46 38.18 2df7 s ILE 67 CO 0.44 -0.57 0.16 0.52 0.00 0.00 0.00 174.94 175.49 2df7 n VAL 68 N 5.97 1.64 -3.14 2.92 0.31 0.57 -4.73 118.33 121.87 2df7 n VAL 68 Ca 0.03 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2df7 n VAL 68 Cb 0.48 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 2.04 -1.00 3.00 2.92 0.00 -0.52 -1.43 105.19 110.21 2df7 n GLY 69 Ca -0.36 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.32 -0.13 4.61 0.00 0.25 0.51 121.76 125.67 2df7 s ALA 70 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 2df7 s ALA 70 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2df7 s ALA 70 CO 0.00 -0.07 0.04 -1.58 0.00 0.00 0.00 175.76 174.15 2df7 s HIS 71 N 0.14 3.24 -0.03 0.00 2.46 -0.53 -0.29 115.29 120.28 2df7 s HIS 71 Ca -0.01 0.15 0.03 0.00 0.47 0.00 0.00 55.06 55.70 2df7 s HIS 71 Cb -0.02 -1.92 0.00 0.00 -0.13 0.00 0.00 32.58 30.52 2df7 s HIS 71 CO -0.00 0.35 -0.10 0.71 -2.47 0.00 0.00 174.74 173.23 2df7 s TYR 72 N -0.36 1.00 0.03 3.88 1.51 0.33 -1.26 117.35 122.49 2df7 s TYR 72 Ca 0.08 -0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 2df7 s TYR 72 Cb -0.12 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 2df7 s TYR 72 CO 0.02 -0.11 0.22 0.95 -1.11 0.00 0.00 175.55 175.52 2df7 s THR 73 N 0.20 5.39 -0.09 -0.71 -4.23 -0.32 -0.27 115.64 115.60 2df7 s THR 73 Ca -0.03 -0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.05 2df7 s THR 73 Cb -0.09 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2df7 s THR 73 CO 0.01 0.22 0.57 -0.22 -0.54 0.00 0.00 174.62 174.66 2df7 s LEU 74 N -2.23 4.30 0.35 4.79 2.96 -0.43 -0.49 118.68 127.93 2df7 s LEU 74 Ca 0.32 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.23 2df7 s LEU 74 Cb -0.13 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2df7 s LEU 74 CO 0.23 -0.03 0.54 -1.10 -1.32 0.00 0.00 176.35 174.66 2df7 s GLN 75 N 0.62 3.34 0.37 1.98 -0.21 0.38 -4.36 119.66 121.79 2df7 s GLN 75 Ca 0.31 -0.52 0.11 0.00 0.02 0.00 0.00 55.36 55.28 2df7 s GLN 75 Cb -0.16 -2.69 0.88 0.00 1.00 0.00 0.00 33.01 32.03 2df7 s GLN 75 CO 0.14 0.08 1.88 0.77 -2.12 0.00 0.00 175.29 176.04 2df7 h SER 76 N 0.75 0.59 0.00 5.90 0.02 -1.97 0.14 113.55 118.98 2df7 h SER 76 Ca -0.49 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2df7 h SER 76 Cb 1.23 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2df7 h SER 76 CO 0.59 0.30 0.00 -0.46 -1.14 0.00 0.00 176.83 176.12 2df7 n ASN 77 N -4.54 0.00 0.00 3.07 6.94 -1.26 -4.87 115.26 114.59 2df7 n ASN 77 Ca 0.17 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 2df7 n ASN 77 Cb 0.49 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.46 0.86 3.92 4.83 0.00 0.48 -5.05 105.19 110.70 2df7 n GLY 78 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.01 6.40 0.40 1.61 0.01 -1.26 -4.83 114.94 114.27 2df7 s ASN 79 Ca 0.00 0.48 -0.04 0.00 -0.71 0.00 0.00 52.86 52.59 2df7 s ASN 79 Cb 0.00 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 2df7 s ASN 79 CO 0.00 -0.08 0.68 -0.31 -1.51 0.00 0.00 177.10 175.87 2df7 s TYR 80 N -1.92 3.52 -0.04 2.20 1.51 -1.26 -0.47 117.35 120.89 2df7 s TYR 80 Ca 0.40 0.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 2df7 s TYR 80 Cb -0.11 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2df7 s TYR 80 CO 0.29 -0.07 -0.01 0.21 -1.11 0.00 0.00 175.55 174.86 2df7 s LYS 81 N -4.32 0.49 0.26 -0.62 2.20 0.35 -4.65 119.74 113.45 2df7 s LYS 81 Ca 0.45 0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.78 2df7 s LYS 81 Cb -0.10 -0.64 -0.10 0.00 -1.51 0.00 0.00 37.83 35.48 2df7 s LYS 81 CO 0.38 -0.13 1.45 0.12 -0.36 0.00 0.00 175.35 176.81 2df7 s PHE 82 N 1.07 2.98 -0.03 4.03 5.36 -1.26 -1.18 117.98 128.96 2df7 s PHE 82 Ca -0.09 1.03 -0.04 0.00 -0.96 0.00 0.00 56.93 56.87 2df7 s PHE 82 Cb -0.14 -3.84 -0.01 0.00 -0.34 0.00 0.00 43.02 38.69 2df7 s PHE 82 CO -0.01 -2.71 -0.07 -3.47 -1.46 0.00 0.00 175.22 167.49 2df7 n ASP 83 N 2.18 0.50 -3.62 6.13 2.03 -0.39 -4.88 116.55 118.50 2df7 n ASP 83 Ca 0.06 0.08 -0.06 0.00 0.52 0.00 0.00 54.79 55.40 2df7 n ASP 83 Cb 0.40 -0.43 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 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 -1.48 0.93 0.50 -0.67 -2.07 -1.20 -5.01 119.66 110.65 2df7 s GLN 84 Ca -0.06 -0.44 -0.12 0.00 -1.82 0.00 0.00 55.36 52.92 2df7 s GLN 84 Cb 0.01 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 2df7 s GLN 84 CO 0.09 -0.42 0.91 -1.64 -1.32 0.00 0.00 175.29 172.91 2df7 s MET 85 N -3.13 3.78 -0.20 9.60 -1.94 -1.26 -1.45 119.30 124.70 2df7 s MET 85 Ca 0.09 0.68 -0.00 0.00 -1.71 0.00 0.00 55.69 54.75 2df7 s MET 85 Cb -0.01 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.62 2df7 s MET 85 CO -0.04 -0.26 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.06 2df7 s LEU 86 N -4.31 2.51 0.00 -0.03 1.43 0.18 -4.89 118.68 113.58 2df7 s LEU 86 Ca 0.55 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2df7 s LEU 86 Cb -0.10 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2df7 s LEU 86 CO 0.38 -0.04 0.02 0.18 0.23 0.00 0.00 176.35 177.12 2df7 n LEU 87 N 4.64 0.00 -4.95 1.79 4.77 -1.26 -0.31 117.00 121.68 2df7 n LEU 87 Ca -0.19 -0.47 -0.24 0.00 -0.03 0.00 0.00 56.01 55.08 2df7 n LEU 87 Cb 0.49 0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2df7 n LEU 87 CO 0.26 -0.14 0.35 0.42 -1.33 0.00 0.00 177.39 176.95 2df7 s THR 88 N -1.00 3.76 0.25 -5.08 -4.23 -0.82 -4.64 115.64 103.88 2df7 s THR 88 Ca 0.02 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 2df7 s THR 88 Cb -0.00 -3.42 0.22 0.00 1.34 0.00 0.00 72.50 70.64 2df7 s THR 88 CO 0.01 -0.33 1.75 0.00 -0.54 0.00 0.00 174.62 175.51 2df7 h ALA 89 N 0.22 1.12 -2.11 3.99 0.00 -0.96 -3.42 119.26 118.10 2df7 h ALA 89 Ca -0.45 0.09 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2df7 h ALA 89 Cb 1.26 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2df7 h ALA 89 CO 0.58 -0.14 -0.72 1.14 0.00 0.00 0.00 179.25 180.10 2df7 s GLN 90 N -6.01 1.70 -0.63 0.00 -2.07 -1.26 -5.08 119.66 106.32 2df7 s GLN 90 Ca -0.12 -1.82 -0.24 0.00 -1.82 0.00 0.00 55.36 51.36 2df7 s GLN 90 Cb 0.20 -1.67 0.05 0.00 -1.09 0.00 0.00 33.01 30.51 2df7 s GLN 90 CO 0.77 0.24 0.99 1.21 -1.32 0.00 0.00 175.29 177.18 2df7 s ASN 91 N -3.53 6.24 0.27 12.60 2.47 -1.26 -4.93 114.94 126.80 2df7 s ASN 91 Ca 0.30 -0.68 -0.00 0.00 0.42 0.00 0.00 52.86 52.90 2df7 s ASN 91 Cb -0.02 -2.44 0.49 0.00 -1.45 0.00 0.00 41.25 37.84 2df7 s ASN 91 CO 0.15 -1.40 1.84 -0.07 -3.72 0.00 0.00 177.10 173.90 2df7 h LEU 92 N 11.40 0.93 -2.25 3.21 3.38 -1.95 -0.97 115.31 129.06 2df7 h LEU 92 Ca -0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2df7 h LEU 92 Cb 1.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2df7 h LEU 92 CO 1.16 0.53 0.06 -0.65 0.09 0.00 0.00 178.44 179.62 2df7 h PRO 93 N 1.02 0.00 0.00 1.13 0.11 -1.81 0.06 132.00 132.51 2df7 h PRO 93 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2df7 h PRO 93 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2df7 h PRO 93 CO -0.24 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.55 2df7 h ALA 94 N 1.87 1.00 0.00 -0.75 0.00 -1.55 -3.36 119.26 116.47 2df7 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 94 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2df7 h ALA 94 CO 0.00 0.00 -0.49 0.43 0.00 0.00 0.00 179.25 179.19 2df7 n SER 95 N -2.92 2.44 -4.18 0.00 7.64 -0.20 -4.99 113.62 111.41 2df7 n SER 95 Ca 0.03 -0.16 -0.15 0.00 1.01 0.00 0.00 58.87 59.60 2df7 n SER 95 Cb 0.41 0.81 -0.11 0.00 -1.01 0.00 0.00 64.21 64.31 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 -1.29 1.11 -0.06 1.43 1.51 -0.17 -1.38 117.35 118.50 2df7 s TYR 96 Ca 0.00 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2df7 s TYR 96 Cb 0.00 -0.60 -0.16 0.00 -0.11 0.00 0.00 41.96 41.08 2df7 s TYR 96 CO 0.00 0.02 0.16 0.09 -1.11 0.00 0.00 175.55 174.71 2df7 n ASN 97 N 0.65 2.27 -4.09 2.29 4.13 -0.33 -4.33 115.26 115.84 2df7 n ASN 97 Ca -0.17 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 55.96 2df7 n ASN 97 Cb 0.57 1.20 -0.11 0.00 -1.54 0.00 0.00 39.78 39.90 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2df7 s TYR 98 N -2.58 0.80 0.08 3.10 1.51 -1.20 -0.61 117.35 118.45 2df7 s TYR 98 Ca -0.05 -0.52 -0.16 0.00 -1.01 0.00 0.00 57.07 55.33 2df7 s TYR 98 Cb 0.06 -0.47 0.03 0.00 -0.11 0.00 0.00 41.96 41.47 2df7 s TYR 98 CO 0.48 -0.06 0.37 0.00 -1.11 0.00 0.00 175.55 175.23 2df7 s ARG 100 N -3.07 0.16 -0.05 0.00 3.52 -0.51 -0.03 118.95 118.97 2df7 s ARG 100 Ca -0.02 0.26 -0.26 0.00 -0.13 0.00 0.00 55.73 55.59 2df7 s ARG 100 Cb 0.01 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 2df7 s ARG 100 CO -0.07 -0.06 0.81 -1.17 -0.81 0.00 0.00 175.30 174.00 2df7 s LEU 101 N 0.40 4.32 -0.25 -0.88 2.96 -1.26 -1.58 118.68 122.39 2df7 s LEU 101 Ca -0.03 1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 55.07 2df7 s LEU 101 Cb -0.04 -3.27 -0.14 0.00 0.50 0.00 0.00 46.19 43.24 2df7 s LEU 101 CO -0.02 -0.20 -0.16 0.52 -1.32 0.00 0.00 176.35 175.18 2df7 n VAL 102 N 3.92 1.53 -3.49 1.68 0.31 0.91 -4.93 118.33 118.26 2df7 n VAL 102 Ca 0.02 -0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.03 2df7 n VAL 102 Cb 0.51 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 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 -7.14 -0.46 -0.09 4.52 1.04 -1.16 -4.80 113.70 105.61 2df7 s SER 103 Ca -0.34 0.14 -0.30 0.00 0.48 0.00 0.00 55.95 55.92 2df7 s SER 103 Cb 0.11 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.75 2df7 s SER 103 CO 0.51 -0.68 0.69 -0.60 0.98 0.00 0.00 173.24 174.14 2df7 s ARG 104 N -2.81 1.02 -0.16 4.02 3.52 -1.26 -0.17 118.95 123.10 2df7 s ARG 104 Ca 0.01 0.39 -0.20 0.00 -0.13 0.00 0.00 55.73 55.80 2df7 s ARG 104 Cb -0.01 0.48 0.05 0.00 -1.56 0.00 0.00 34.95 33.92 2df7 s ARG 104 CO -0.07 -0.29 0.54 -1.54 -0.81 0.00 0.00 175.30 173.13 2df7 s SER 105 N -0.91 -0.54 0.01 -2.12 1.04 -0.88 -1.05 113.70 109.26 2df7 s SER 105 Ca -0.09 0.92 0.01 0.00 0.48 0.00 0.00 55.95 57.28 2df7 s SER 105 Cb -0.01 0.93 -0.01 0.00 0.10 0.00 0.00 66.02 67.03 2df7 s SER 105 CO 0.08 -0.28 -0.05 -0.76 0.98 0.00 0.00 173.24 173.21 2df7 s LEU 106 N -0.13 2.09 0.05 2.42 1.43 -0.29 -1.53 118.68 122.72 2df7 s LEU 106 Ca -0.03 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2df7 s LEU 106 Cb -0.03 -0.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2df7 s LEU 106 CO 0.03 -0.04 -0.22 0.42 0.23 0.00 0.00 176.35 176.77 2df7 s THR 107 N -0.52 2.47 -0.13 5.49 -4.23 0.10 -0.28 115.64 118.54 2df7 s THR 107 Ca -0.02 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2df7 s THR 107 Cb -0.04 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2df7 s THR 107 CO -0.00 0.32 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.65 2df7 s VAL 108 N -0.89 1.03 0.10 2.29 1.01 -0.43 -1.82 120.40 121.68 2df7 s VAL 108 Ca 0.13 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2df7 s VAL 108 Cb -0.10 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.20 2df7 s VAL 108 CO 0.04 0.28 0.39 0.00 0.00 0.00 0.00 175.10 175.81 2df7 s ARG 109 N 1.69 1.01 0.39 2.72 1.70 -0.85 -1.36 118.95 124.26 2df7 s ARG 109 Ca 0.04 -0.63 -0.17 0.00 -0.47 0.00 0.00 55.73 54.50 2df7 s ARG 109 Cb -0.13 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.59 2df7 s ARG 109 CO -0.08 -0.38 0.85 -1.54 -1.08 0.00 0.00 175.30 173.07 2df7 s SER 110 N -2.57 6.80 0.00 -2.89 1.04 -0.20 -0.08 113.70 115.79 2df7 s SER 110 Ca 0.01 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.89 2df7 s SER 110 Cb 0.01 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2df7 s SER 110 CO -0.09 -0.33 0.56 -1.54 0.98 0.00 0.00 173.24 172.82 2df7 n SER 111 N -0.70 0.72 -0.50 7.02 3.41 -0.57 -4.71 113.62 118.29 2df7 n SER 111 Ca 0.05 -1.29 0.06 0.00 -0.26 0.00 0.00 58.87 57.43 2df7 n SER 111 Cb 0.54 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.59 2df7 n SER 111 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2df7 n THR 112 N -0.15 1.24 -2.07 6.66 -1.04 -1.25 -4.94 114.28 112.74 2df7 n THR 112 Ca 0.00 -1.77 -0.35 0.00 -2.04 0.00 0.00 64.05 59.89 2df7 n THR 112 Cb 0.31 0.12 0.02 0.00 -1.82 0.00 0.00 70.33 68.96 2df7 n THR 112 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2df7 s LEU 120 N -1.86 3.65 -0.30 -4.42 0.05 -1.26 -4.38 118.68 110.16 2df7 s LEU 120 Ca 0.26 2.24 -0.13 0.00 0.05 0.00 0.00 54.13 56.55 2df7 s LEU 120 Cb 0.25 -4.58 0.18 0.00 -2.05 0.00 0.00 46.19 39.99 2df7 s LEU 120 CO -0.03 -1.46 1.11 0.54 -0.55 0.00 0.00 176.35 175.96 2df7 s ASN 121 N -1.82 -0.21 0.00 1.48 6.03 -1.26 -5.02 114.94 114.13 2df7 s ASN 121 Ca 0.74 -0.00 0.00 0.00 -1.03 0.00 0.00 52.86 52.57 2df7 s ASN 121 Cb -0.26 0.94 0.00 0.00 -3.03 0.00 0.00 41.25 38.90 2df7 s ASN 121 CO 0.32 -0.04 0.00 0.61 -2.03 0.00 0.00 177.10 175.96 2df7 n GLY 122 N 4.74 1.86 3.17 0.45 0.00 -1.02 -4.18 105.19 110.21 2df7 n GLY 122 Ca 0.09 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.27 0.13 -0.02 2.61 -4.23 -0.78 -2.15 115.64 108.94 2df7 s THR 123 Ca 0.00 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 58.85 2df7 s THR 123 Cb 0.00 -1.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 2df7 s THR 123 CO 0.00 -0.61 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.65 2df7 s ILE 124 N -3.98 1.50 -0.05 2.99 1.01 0.55 -1.98 121.20 121.25 2df7 s ILE 124 Ca 0.16 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 60.07 2df7 s ILE 124 Cb 0.07 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2df7 s ILE 124 CO -0.03 0.43 -0.25 0.20 0.00 0.00 0.00 174.94 175.28 2df7 s ASN 125 N -0.37 3.03 -0.01 3.58 -0.87 -0.22 -1.22 114.94 118.87 2df7 s ASN 125 Ca 0.05 -0.49 -0.08 0.00 -1.57 0.00 0.00 52.86 50.77 2df7 s ASN 125 Cb -0.08 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.47 2df7 s ASN 125 CO -0.00 0.26 0.15 0.00 -2.57 0.00 0.00 177.10 174.95 2df7 s ALA 126 N -0.29 -0.37 -0.04 0.60 0.00 -0.27 -0.10 121.76 121.29 2df7 s ALA 126 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 2df7 s ALA 126 Cb -0.13 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.11 2df7 s ALA 126 CO 0.02 -0.20 0.50 0.54 0.00 0.00 0.00 175.76 176.63 2df7 s VAL 127 N -1.23 0.03 -0.29 0.00 0.11 -0.66 -0.39 120.40 117.97 2df7 s VAL 127 Ca -0.13 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 58.65 2df7 s VAL 127 Cb -0.07 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2df7 s VAL 127 CO 0.02 -0.12 0.03 -0.89 -3.33 0.00 0.00 175.10 170.81 2df7 s THR 128 N -1.23 3.53 -0.16 5.04 2.01 0.45 -0.38 115.64 124.90 2df7 s THR 128 Ca -0.12 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 2df7 s THR 128 Cb -0.03 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2df7 s THR 128 CO 0.07 0.06 0.17 0.12 -0.69 0.00 0.00 174.62 174.35 2df7 s PHE 129 N 1.41 3.50 -1.91 4.92 5.36 0.53 -4.71 117.98 127.08 2df7 s PHE 129 Ca 0.01 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2df7 s PHE 129 Cb -0.18 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2df7 s PHE 129 CO 0.00 0.46 0.89 1.04 -1.46 0.00 0.00 175.22 176.15 2df7 n GLN 130 N 2.90 0.93 -0.37 10.12 6.02 -1.26 -1.44 117.38 134.28 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 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.75 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 0.39 6.19 3.95 1.08 0.00 -1.26 -4.75 105.19 110.79 2df7 n GLY 131 Ca 0.00 -2.06 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 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 0.31 5.68 0.20 1.61 1.04 -1.26 -3.41 113.70 117.87 2df7 s SER 132 Ca 0.00 -0.35 -0.21 0.00 0.48 0.00 0.00 55.95 55.87 2df7 s SER 132 Cb 0.00 -1.01 0.15 0.00 0.10 0.00 0.00 66.02 65.26 2df7 s SER 132 CO 0.00 -0.49 1.56 0.25 0.98 0.00 0.00 173.24 175.54 2df7 h LEU 133 N 0.94 -1.41 -0.47 2.42 5.85 -1.96 0.05 115.31 120.73 2df7 h LEU 133 Ca -0.44 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 133 Cb 1.26 0.70 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2df7 h LEU 133 CO 0.53 -0.30 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 2df7 n SER 134 N -5.44 0.30 0.03 1.25 3.41 -1.26 -2.47 113.62 109.45 2df7 n SER 134 Ca 0.06 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2df7 n SER 134 Cb 0.37 -0.65 0.41 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.86 0.11 -1.89 4.33 1.02 0.01 -4.85 120.64 117.51 2df7 n GLU 135 Ca 0.01 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2df7 n GLU 135 Cb 0.13 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 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 -3.55 4.36 0.25 -4.62 1.43 -1.03 -4.90 118.68 110.62 2df7 s LEU 136 Ca 0.11 2.81 0.23 0.00 -1.03 0.00 0.00 54.13 56.25 2df7 s LEU 136 Cb 0.16 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.84 2df7 s LEU 136 CO 0.62 -0.82 1.17 0.71 0.23 0.00 0.00 176.35 178.26 2df7 h THR 137 N 3.50 0.00 -2.58 5.49 1.35 -1.92 -3.45 112.91 115.31 2df7 h THR 137 Ca -0.46 -0.97 -0.12 0.00 -0.55 0.00 0.00 66.41 64.31 2df7 h THR 137 Cb 1.22 1.58 -0.28 0.00 -1.73 0.00 0.00 68.15 68.93 2df7 h THR 137 CO 0.80 0.00 -0.39 -0.62 -0.25 0.00 0.00 175.52 175.05 2df7 s ASP 138 N -5.47 -0.17 -0.14 5.36 -1.08 -1.26 -5.04 116.67 108.87 2df7 s ASP 138 Ca 0.01 0.92 0.15 0.00 -0.52 0.00 0.00 52.55 53.12 2df7 s ASP 138 Cb 0.09 1.22 0.45 0.00 -1.46 0.00 0.00 42.92 43.22 2df7 s ASP 138 CO 0.76 -0.23 1.35 1.33 0.52 0.00 0.00 175.17 178.90 2df7 n VAL 139 N 5.33 1.99 -1.72 1.11 0.24 -1.26 -4.16 118.33 119.87 2df7 n VAL 139 Ca -0.09 -1.74 -0.32 0.00 -2.04 0.00 0.00 64.34 60.15 2df7 n VAL 139 Cb 0.50 -0.10 0.04 0.00 -1.47 0.00 0.00 33.84 32.81 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 -1.84 5.32 0.21 -1.34 1.04 -1.26 -4.83 113.70 111.00 2df7 s SER 140 Ca 0.37 1.79 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2df7 s SER 140 Cb 0.29 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 64.11 2df7 s SER 140 CO 0.09 -1.48 1.62 0.22 0.98 0.00 0.00 173.24 174.67 2df7 h TYR 141 N -0.25 -0.43 0.00 5.02 3.20 -1.95 -1.71 116.97 120.84 2df7 h TYR 141 Ca -0.45 0.06 -0.23 0.00 3.14 0.00 0.00 58.73 61.25 2df7 h TYR 141 Cb 1.22 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.75 2df7 h TYR 141 CO 0.59 -0.30 -1.19 -0.91 -1.64 0.00 0.00 178.16 174.71 2df7 h ASN 142 N -0.03 0.00 -0.14 -2.11 2.35 -1.99 -3.31 115.58 110.35 2df7 h ASN 142 Ca 0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2df7 h ASN 142 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2df7 h ASN 142 CO -0.67 1.00 0.07 1.23 -1.65 0.00 0.00 177.43 177.41 2df7 h GLY 143 N 3.14 0.27 1.09 2.83 0.00 -1.71 -2.80 103.07 105.90 2df7 h GLY 143 Ca -0.09 -0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.24 2df7 h GLY 143 CO 0.12 0.11 0.36 1.41 0.00 0.00 0.00 176.54 178.53 2df7 h LEU 144 N 0.25 0.21 -0.80 3.11 3.38 -1.43 -2.41 115.31 117.63 2df7 h LEU 144 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2df7 h LEU 144 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2df7 h LEU 144 CO -0.01 0.12 0.05 0.23 0.09 0.00 0.00 178.44 178.93 2df7 n MET 145 N -4.45 0.08 0.00 1.13 2.81 -1.06 -1.62 117.12 114.01 2df7 n MET 145 Ca 0.09 0.56 0.07 0.00 -1.81 0.00 0.00 57.70 56.61 2df7 n MET 145 Cb 0.43 -1.81 0.02 0.00 -0.71 0.00 0.00 33.22 31.15 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -1.91 1.82 -0.07 7.83 7.64 -0.91 -4.61 113.62 123.41 2df7 n SER 146 Ca -0.01 -1.41 0.25 0.00 1.01 0.00 0.00 58.87 58.71 2df7 n SER 146 Cb 0.07 0.28 0.72 0.00 -1.01 0.00 0.00 64.21 64.27 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 2.71 2.55 -2.27 -0.43 0.00 -1.44 -3.41 119.26 116.98 2df7 h ALA 147 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2df7 h ALA 147 Cb 0.55 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.24 2df7 h ALA 147 CO 0.00 -0.95 -0.69 -0.08 0.00 0.00 0.00 179.25 177.52 2df7 s THR 148 N -4.80 0.50 -1.49 0.00 -1.32 -1.26 -4.79 115.64 102.48 2df7 s THR 148 Ca -0.05 -1.85 0.21 0.00 -1.21 0.00 0.00 61.69 58.79 2df7 s THR 148 Cb 0.19 -1.58 -0.11 0.00 -1.51 0.00 0.00 72.50 69.49 2df7 s THR 148 CO 0.66 -0.90 0.97 0.00 -2.21 0.00 0.00 174.62 173.13 2df7 n ALA 149 N 0.08 4.05 -2.46 11.08 0.00 -1.26 -4.92 120.51 127.07 2df7 n ALA 149 Ca -0.13 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2df7 n ALA 149 Cb 0.61 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.64 6.88 0.50 0.00 0.01 -1.26 -4.92 114.94 113.50 2df7 s ASN 150 Ca 0.13 1.49 0.20 0.00 -0.71 0.00 0.00 52.86 53.97 2df7 s ASN 150 Cb 0.16 -2.54 1.27 0.00 0.41 0.00 0.00 41.25 40.55 2df7 s ASN 150 CO 0.68 -0.85 2.07 -0.29 -1.51 0.00 0.00 177.10 177.20 2df7 h ILE 151 N 5.64 0.89 -0.16 0.60 6.09 -1.93 -1.77 117.51 126.86 2df7 h ILE 151 Ca -0.25 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 2df7 h ILE 151 Cb 1.09 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.64 2df7 h ILE 151 CO 0.99 0.12 0.00 0.59 -3.07 0.00 0.00 178.15 176.78 2df7 n ASN 152 N -4.11 0.94 -0.20 2.19 3.02 -1.26 -3.62 115.26 112.23 2df7 n ASN 152 Ca -0.02 -1.91 0.08 0.00 -0.03 0.00 0.00 54.58 52.70 2df7 n ASN 152 Cb 0.20 -0.11 0.13 0.00 -0.61 0.00 0.00 39.78 39.40 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 2.03 -3.73 6.41 10.43 -0.67 -1.94 116.55 129.06 2df7 n ASP 153 Ca 0.08 -3.08 -0.13 0.00 2.57 0.00 0.00 54.79 54.23 2df7 n ASP 153 Cb 0.16 -0.42 -0.08 0.00 1.84 0.00 0.00 41.12 42.63 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 -2.62 0.78 -0.15 -1.24 -2.85 -1.24 -0.41 119.74 112.01 2df7 s LYS 154 Ca 0.30 -0.30 -0.11 0.00 -1.00 0.00 0.00 55.97 54.85 2df7 s LYS 154 Cb 0.27 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.42 2df7 s LYS 154 CO 0.01 -0.24 0.37 -1.50 0.10 0.00 0.00 175.35 174.10 2df7 s ILE 155 N -1.92 -0.01 0.02 3.79 1.10 0.48 -4.92 121.20 119.74 2df7 s ILE 155 Ca -0.09 0.04 0.06 0.00 -0.51 0.00 0.00 60.65 60.15 2df7 s ILE 155 Cb -0.03 -0.54 -0.02 0.00 0.15 0.00 0.00 42.46 42.03 2df7 s ILE 155 CO 0.01 0.01 -0.19 -0.83 -2.11 0.00 0.00 174.94 171.83 2df7 s GLY 156 N 0.59 1.00 -1.47 1.50 0.00 -1.26 -1.12 107.32 106.57 2df7 s GLY 156 Ca -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 2df7 s GLY 156 CO -0.04 -0.83 0.47 0.70 0.00 0.00 0.00 173.10 173.39 2df7 n ASN 157 N 2.17 -0.84 -4.75 1.64 3.02 -0.56 -4.96 115.26 110.97 2df7 n ASN 157 Ca -0.16 -1.02 -0.40 0.00 -0.03 0.00 0.00 54.58 52.96 2df7 n ASN 157 Cb 0.54 -2.92 -0.05 0.00 -0.61 0.00 0.00 39.78 36.73 2df7 n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2df7 s VAL 158 N -3.86 4.01 0.15 2.41 1.01 -0.36 -4.73 120.40 119.04 2df7 s VAL 158 Ca 0.15 1.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.77 2df7 s VAL 158 Cb -0.08 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2df7 s VAL 158 CO 0.90 0.44 1.52 -0.76 0.00 0.00 0.00 175.10 177.20 2df7 s LEU 159 N -1.04 4.37 0.42 3.92 1.43 -1.26 -0.33 118.68 126.18 2df7 s LEU 159 Ca 0.43 2.55 0.15 0.00 -1.03 0.00 0.00 54.13 56.22 2df7 s LEU 159 Cb -0.27 -3.59 1.02 0.00 0.03 0.00 0.00 46.19 43.38 2df7 s LEU 159 CO 0.33 -0.78 1.92 -0.37 0.23 0.00 0.00 176.35 177.68 2df7 h VAL 160 N 4.06 0.81 -0.07 -1.59 -1.51 -1.72 -0.42 116.25 115.80 2df7 h VAL 160 Ca -0.43 -0.15 -0.07 0.00 -1.23 0.00 0.00 66.70 64.82 2df7 h VAL 160 Cb 1.21 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2df7 h VAL 160 CO 0.90 0.08 -0.29 1.23 -1.23 0.00 0.00 177.57 178.26 2df7 h GLY 161 N 0.45 0.14 1.29 5.19 0.00 -1.85 -0.45 103.07 107.84 2df7 h GLY 161 Ca 0.37 -0.11 -0.33 0.00 0.00 0.00 0.00 47.33 47.27 2df7 h GLY 161 CO -0.12 0.10 -1.47 0.83 0.00 0.00 0.00 176.54 175.87 2df7 h GLU 162 N 0.12 0.49 0.00 4.80 5.08 -1.49 -3.42 114.58 120.16 2df7 h GLU 162 Ca 0.02 -0.84 0.00 0.00 -1.00 0.00 0.00 59.36 57.54 2df7 h GLU 162 Cb 0.57 0.31 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2df7 h GLU 162 CO 0.04 1.40 0.00 0.41 -1.00 0.00 0.00 179.01 179.86 2df7 n GLY 163 N 1.70 -1.43 3.34 -3.84 0.00 -0.41 -4.56 105.19 99.98 2df7 n GLY 163 Ca -0.16 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.18 1.95 -0.11 1.61 0.11 -0.46 -0.91 120.40 120.40 2df7 s VAL 164 Ca 0.00 -1.73 0.03 0.00 -2.93 0.00 0.00 61.98 57.34 2df7 s VAL 164 Cb 0.00 -1.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 2df7 s VAL 164 CO 0.00 -0.08 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.61 2df7 s THR 165 N -1.38 1.77 -0.28 5.04 2.01 0.11 -1.31 115.64 121.60 2df7 s THR 165 Ca 0.12 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 2df7 s THR 165 Cb -0.09 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2df7 s THR 165 CO 0.06 0.49 0.20 -0.69 -0.69 0.00 0.00 174.62 173.99 2df7 s VAL 166 N 0.73 5.30 -0.14 3.82 1.01 0.61 -0.36 120.40 131.38 2df7 s VAL 166 Ca -0.11 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2df7 s VAL 166 Cb -0.16 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2df7 s VAL 166 CO 0.02 0.23 -0.11 -0.22 0.00 0.00 0.00 175.10 175.02 2df7 s LEU 167 N 1.77 2.84 -0.16 3.92 2.96 0.43 -1.14 118.68 129.30 2df7 s LEU 167 Ca 0.07 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 2df7 s LEU 167 Cb -0.16 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2df7 s LEU 167 CO 0.11 0.16 0.95 -0.55 -1.32 0.00 0.00 176.35 175.69 2df7 s SER 168 N 0.41 7.10 0.05 3.68 0.15 -0.21 -4.53 113.70 120.35 2df7 s SER 168 Ca -0.09 1.36 0.05 0.00 0.70 0.00 0.00 55.95 57.97 2df7 s SER 168 Cb -0.15 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2df7 s SER 168 CO 0.05 -0.48 -0.06 -0.76 1.20 0.00 0.00 173.24 173.18 2df7 s LEU 169 N 2.33 3.20 0.52 3.45 1.43 -1.26 -4.61 118.68 123.74 2df7 s LEU 169 Ca 0.44 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2df7 s LEU 169 Cb -0.17 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 2df7 s LEU 169 CO 0.13 0.23 1.26 -0.81 0.23 0.00 0.00 176.35 177.39 2df7 n PRO 170 N 1.14 1.59 -3.10 1.29 -0.04 -1.26 -4.95 135.00 129.66 2df7 n PRO 170 Ca -0.14 0.58 -0.25 0.00 -0.04 0.00 0.00 63.50 63.65 2df7 n PRO 170 Cb 0.52 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -0.95 2.00 0.00 0.52 -2.24 -1.26 -5.03 114.28 107.31 2df7 n THR 171 Ca 0.10 -5.20 0.00 0.00 -2.27 0.00 0.00 64.05 56.68 2df7 n THR 171 Cb 0.44 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2df7 n SER 172 N 0.19 -0.10 -3.56 3.42 2.88 -1.26 -4.81 113.62 110.38 2df7 n SER 172 Ca 0.29 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.66 2df7 n SER 172 Cb 0.46 0.14 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.55 -0.10 -3.04 0.66 0.53 -1.26 -4.69 117.16 110.80 2df7 n TYR 173 Ca 0.00 -1.38 -0.23 0.00 -1.02 0.00 0.00 57.90 55.28 2df7 n TYR 173 Cb 0.00 -0.22 0.03 0.00 -1.03 0.00 0.00 39.34 38.12 2df7 n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2df7 n ASP 174 N -1.52 -5.95 -4.83 7.72 8.00 -1.26 -4.98 116.55 113.74 2df7 n ASP 174 Ca -0.07 -0.29 -0.33 0.00 0.71 0.00 0.00 54.79 54.81 2df7 n ASP 174 Cb 0.36 -4.81 -0.07 0.00 -0.02 0.00 0.00 41.12 36.58 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 -6.67 4.02 0.76 0.64 1.43 -1.26 -4.97 118.68 112.63 2df7 s LEU 175 Ca 0.31 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2df7 s LEU 175 Cb -0.14 -4.27 0.06 0.00 0.03 0.00 0.00 46.19 41.87 2df7 s LEU 175 CO 0.38 -0.26 1.13 -0.83 0.23 0.00 0.00 176.35 177.00 2df7 s GLY 176 N -2.20 1.61 0.41 -3.19 0.00 -1.26 -4.94 107.32 97.75 2df7 s GLY 176 Ca 0.57 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 44.46 2df7 s GLY 176 CO 0.16 -0.15 1.14 -0.19 0.00 0.00 0.00 173.10 174.06 2df7 s TYR 177 N -3.47 3.09 -0.14 1.90 1.51 -1.26 -4.86 117.35 114.11 2df7 s TYR 177 Ca 0.60 1.57 -0.06 0.00 -1.01 0.00 0.00 57.07 58.18 2df7 s TYR 177 Cb -0.11 -3.33 -0.04 0.00 -0.11 0.00 0.00 41.96 38.37 2df7 s TYR 177 CO 0.49 -1.18 0.06 0.08 -1.11 0.00 0.00 175.55 173.89 2df7 s VAL 178 N -1.48 4.75 0.19 0.71 1.01 0.95 -4.83 120.40 121.70 2df7 s VAL 178 Ca 0.58 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2df7 s VAL 178 Cb -0.28 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 2df7 s VAL 178 CO 0.35 0.53 1.26 -0.60 0.00 0.00 0.00 175.10 176.65 2df7 s ARG 179 N -0.22 4.43 0.00 2.72 6.06 -1.26 -0.28 118.95 130.40 2df7 s ARG 179 Ca 0.08 1.97 0.19 0.00 -2.50 0.00 0.00 55.73 55.47 2df7 s ARG 179 Cb -0.12 -3.22 1.07 0.00 0.06 0.00 0.00 34.95 32.74 2df7 s ARG 179 CO 0.01 -0.19 1.70 1.28 -2.50 0.00 0.00 175.30 175.60 2df7 n LEU 180 N 2.65 0.20 -0.97 -0.88 4.77 0.22 -2.71 117.00 120.29 2df7 n LEU 180 Ca 0.06 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2df7 n LEU 180 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2df7 n LEU 180 CO 0.57 0.04 -0.08 0.61 -1.33 0.00 0.00 177.39 177.20 2df7 n GLY 181 N 0.83 0.10 3.78 -0.72 0.00 -0.17 -4.58 105.19 104.42 2df7 n GLY 181 Ca 0.14 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.71 5.46 0.49 1.61 -4.77 -1.08 -4.63 116.67 111.05 2df7 s ASP 182 Ca 0.03 2.03 -0.21 0.00 -3.30 0.00 0.00 52.55 51.10 2df7 s ASP 182 Cb -0.01 -2.56 -0.07 0.00 -1.09 0.00 0.00 42.92 39.19 2df7 s ASP 182 CO 0.03 -1.39 1.10 -2.84 0.70 0.00 0.00 175.17 172.78 2df7 s PRO 183 N -3.78 3.67 0.15 2.11 0.02 -1.26 -1.33 135.00 134.58 2df7 s PRO 183 Ca 0.68 1.57 0.09 0.00 0.02 0.00 0.00 61.00 63.36 2df7 s PRO 183 Cb -0.21 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 2df7 s PRO 183 CO 0.35 -0.58 -0.12 0.96 -0.33 0.00 0.00 177.00 177.27 2df7 s ILE 184 N -1.76 3.09 0.20 2.83 -4.36 -0.28 -4.82 121.20 116.10 2df7 s ILE 184 Ca 0.67 -1.58 -0.33 0.00 -0.26 0.00 0.00 60.65 59.15 2df7 s ILE 184 Cb -0.23 -2.49 -0.13 0.00 1.25 0.00 0.00 42.46 40.86 2df7 s ILE 184 CO 0.27 -0.03 1.64 -0.81 0.24 0.00 0.00 174.94 176.25 2df7 n PRO 185 N 0.33 2.47 -3.55 0.37 -0.04 -1.26 -4.81 135.00 128.50 2df7 n PRO 185 Ca -0.12 0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2df7 n PRO 185 Cb 0.54 -2.69 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 2df7 n PRO 185 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2df7 s ALA 186 N 0.91 -1.87 0.02 0.55 0.00 -1.26 -5.10 121.76 115.01 2df7 s ALA 186 Ca 0.75 1.45 0.03 0.00 0.00 0.00 0.00 51.96 54.19 2df7 s ALA 186 Cb -0.59 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 186 CO 0.37 -0.36 -0.09 0.96 0.00 0.00 0.00 175.76 176.63 2df7 s ILE 187 N -1.34 0.70 0.16 0.00 -4.36 -1.26 -5.08 121.20 110.01 2df7 s ILE 187 Ca -0.04 -0.74 -0.17 0.00 -0.26 0.00 0.00 60.65 59.44 2df7 s ILE 187 Cb -0.00 -0.65 0.04 0.00 1.25 0.00 0.00 42.46 43.09 2df7 s ILE 187 CO 0.03 -0.06 0.48 -0.83 0.24 0.00 0.00 174.94 174.80 2df7 s GLY 188 N -0.88 -0.22 0.27 6.27 0.00 -1.26 -5.04 107.32 106.45 2df7 s GLY 188 Ca -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2df7 s GLY 188 CO 0.00 -0.24 1.81 1.41 0.00 0.00 0.00 173.10 176.09 2df7 h LEU 189 N 2.25 0.83 -9.17 0.66 3.38 -2.03 -3.42 115.31 107.81 2df7 h LEU 189 Ca -0.32 -0.15 -0.57 0.00 0.09 0.00 0.00 57.88 56.94 2df7 h LEU 189 Cb 1.27 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2df7 h LEU 189 CO 0.41 0.80 0.63 -0.62 0.09 0.00 0.00 178.44 179.75 2df7 s ASP 190 N -6.55 7.13 0.56 -0.43 -1.08 -1.26 -4.92 116.67 110.13 2df7 s ASP 190 Ca -0.10 1.40 0.34 0.00 -0.52 0.00 0.00 52.55 53.67 2df7 s ASP 190 Cb 0.15 -2.53 1.58 0.00 -1.46 0.00 0.00 42.92 40.66 2df7 s ASP 190 CO 0.81 -0.53 2.07 -0.65 0.52 0.00 0.00 175.17 177.39 2df7 h PRO 191 N 7.29 0.00 -0.24 4.34 0.11 -2.05 -1.68 132.00 139.77 2df7 h PRO 191 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2df7 h PRO 191 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2df7 h PRO 191 CO 0.90 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 2df7 n LYS 192 N -3.24 1.61 -1.96 1.05 5.02 -1.26 -4.92 118.16 114.46 2df7 n LYS 192 Ca -0.01 -0.94 -0.41 0.00 -2.02 0.00 0.00 58.31 54.93 2df7 n LYS 192 Cb 0.25 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.68 4.23 0.01 1.97 1.75 -0.63 -5.02 119.30 119.93 2df7 s MET 193 Ca 0.21 2.39 0.03 0.00 -1.25 0.00 0.00 55.69 57.07 2df7 s MET 193 Cb 0.11 -3.02 -0.01 0.00 2.84 0.00 0.00 34.83 34.74 2df7 s MET 193 CO 0.15 -0.36 -0.11 0.08 -0.65 0.00 0.00 175.02 174.13 2df7 s VAL 194 N -1.06 0.83 -0.09 10.11 1.01 -1.26 -5.06 120.40 124.88 2df7 s VAL 194 Ca 0.51 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2df7 s VAL 194 Cb -0.43 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.27 2df7 s VAL 194 CO 0.57 0.12 0.19 0.00 0.00 0.00 0.00 175.10 175.97 2df7 s ALA 195 N -0.47 -0.31 0.14 5.51 0.00 -1.26 -5.10 121.76 120.26 2df7 s ALA 195 Ca 0.02 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 2df7 s ALA 195 Cb -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2df7 s ALA 195 CO 0.00 -0.42 0.04 0.95 0.00 0.00 0.00 175.76 176.32 2df7 s THR 196 N 1.89 0.26 -0.30 0.00 -4.23 -1.26 -1.12 115.64 110.87 2df7 s THR 196 Ca -0.02 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2df7 s THR 196 Cb -0.12 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.73 2df7 s THR 196 CO -0.07 -0.51 0.05 0.00 -0.54 0.00 0.00 174.62 173.56 2df7 s ASP 198 N 1.40 6.11 0.04 0.00 1.01 -1.26 -1.00 116.67 122.97 2df7 s ASP 198 Ca -0.01 0.13 -0.30 0.00 0.71 0.00 0.00 52.55 53.09 2df7 s ASP 198 Cb -0.18 -1.65 -0.08 0.00 1.01 0.00 0.00 42.92 42.01 2df7 s ASP 198 CO 0.01 -0.36 1.83 -0.44 0.21 0.00 0.00 175.17 176.42 2df7 s SER 199 N -4.10 6.51 0.00 0.27 0.01 -1.10 -4.70 113.70 110.58 2df7 s SER 199 Ca 0.42 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.26 2df7 s SER 199 Cb -0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2df7 s SER 199 CO 0.33 -1.00 0.00 -1.54 0.41 0.00 0.00 173.24 171.45 2df7 n SER 200 N 6.78 1.75 -4.59 2.44 3.41 -1.26 -3.11 113.62 119.04 2df7 n SER 200 Ca 0.18 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.32 2df7 n SER 200 Cb 0.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 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 -2.01 1.40 -2.62 4.04 9.92 -1.26 -1.98 116.55 124.04 2df7 n ASP 201 Ca 0.00 1.15 -0.10 0.00 -0.53 0.00 0.00 54.79 55.32 2df7 n ASP 201 Cb 0.23 -1.25 0.05 0.00 -0.64 0.00 0.00 41.12 39.51 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 1.45 -1.66 -1.70 -1.24 1.74 -1.26 -4.02 116.66 109.97 2df7 n ARG 202 Ca 0.13 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.44 2df7 n ARG 202 Cb 0.27 -4.32 0.05 0.00 -1.02 0.00 0.00 32.46 27.44 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -3.97 2.74 -0.11 5.56 0.04 -1.19 -0.54 135.00 137.53 2df7 s PRO 203 Ca 0.27 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 2df7 s PRO 203 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2df7 s PRO 203 CO 0.48 -1.30 0.07 0.50 0.04 0.00 0.00 177.00 176.79 2df7 s ARG 204 N -4.19 3.32 -0.08 4.56 3.52 -0.69 -4.22 118.95 121.17 2df7 s ARG 204 Ca 0.66 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 2df7 s ARG 204 Cb -0.20 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2df7 s ARG 204 CO 0.43 0.66 -0.10 0.08 -0.81 0.00 0.00 175.30 175.56 2df7 s VAL 205 N -0.74 1.07 -0.11 7.11 1.01 -1.26 -0.72 120.40 126.76 2df7 s VAL 205 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2df7 s VAL 205 Cb -0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2df7 s VAL 205 CO 0.03 0.35 -0.03 -0.31 0.00 0.00 0.00 175.10 175.14 2df7 s TYR 206 N 1.02 3.06 -0.16 5.22 1.51 -0.01 -4.95 117.35 123.04 2df7 s TYR 206 Ca -0.08 -0.03 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2df7 s TYR 206 Cb -0.15 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2df7 s TYR 206 CO -0.01 0.24 -0.20 0.99 -1.11 0.00 0.00 175.55 175.47 2df7 s THR 207 N -0.36 2.18 -0.16 -0.71 2.01 -1.26 -0.41 115.64 116.93 2df7 s THR 207 Ca 0.06 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.16 2df7 s THR 207 Cb -0.12 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.50 2df7 s THR 207 CO 0.02 0.54 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 2df7 s ILE 208 N 1.06 1.86 -0.67 1.82 1.01 -0.07 -4.98 121.20 121.23 2df7 s ILE 208 Ca -0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 2df7 s ILE 208 Cb -0.14 -1.69 0.15 0.00 0.01 0.00 0.00 42.46 40.79 2df7 s ILE 208 CO -0.07 0.51 0.69 -0.89 0.00 0.00 0.00 174.94 175.18 2df7 s THR 209 N 1.23 5.19 0.33 2.92 2.01 -1.26 -0.01 115.64 126.04 2df7 s THR 209 Ca 0.02 -1.67 0.13 0.00 0.31 0.00 0.00 61.69 60.47 2df7 s THR 209 Cb -0.14 -4.46 0.06 0.00 0.01 0.00 0.00 72.50 67.98 2df7 s THR 209 CO -0.09 -1.04 1.76 0.00 -0.69 0.00 0.00 174.62 174.56 2df7 h ALA 210 N 8.63 1.23 -2.35 7.40 0.00 -1.61 -3.45 119.26 129.11 2df7 h ALA 210 Ca -0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2df7 h ALA 210 Cb 1.07 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2df7 h ALA 210 CO 0.97 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 180.70 2df7 s ALA 211 N -3.97 -1.43 -0.50 0.00 0.00 -1.19 -4.90 121.76 109.77 2df7 s ALA 211 Ca -0.02 1.75 0.03 0.00 0.00 0.00 0.00 51.96 53.72 2df7 s ALA 211 Cb 0.14 -1.03 0.15 0.00 0.00 0.00 0.00 23.12 22.38 2df7 s ALA 211 CO 0.73 -0.29 0.31 0.34 0.00 0.00 0.00 175.76 176.85 2df7 s ASP 212 N 0.77 3.60 -1.26 0.00 3.68 -1.24 0.07 116.67 122.29 2df7 s ASP 212 Ca -0.04 -2.98 -0.05 0.00 2.13 0.00 0.00 52.55 51.62 2df7 s ASP 212 Cb -0.05 -1.11 0.01 0.00 -1.45 0.00 0.00 42.92 40.32 2df7 s ASP 212 CO -0.06 -0.21 1.08 0.47 0.13 0.00 0.00 175.17 176.58 2df7 n ASP 213 N 3.08 -4.39 -4.71 -0.34 8.00 -0.51 -4.93 116.55 112.75 2df7 n ASP 213 Ca 0.14 -0.56 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 2df7 n ASP 213 Cb 0.36 -4.99 -0.03 0.00 -0.02 0.00 0.00 41.12 36.45 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 -3.33 3.38 -0.32 1.24 5.04 0.05 -4.76 117.35 118.65 2df7 s TYR 214 Ca 0.32 1.25 -0.16 0.00 -2.44 0.00 0.00 57.07 56.04 2df7 s TYR 214 Cb -0.14 -3.45 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 2df7 s TYR 214 CO 0.71 -1.42 0.39 -0.65 -1.34 0.00 0.00 175.55 173.25 2df7 s GLN 215 N 1.19 3.74 -0.11 4.97 -1.52 -1.26 -1.62 119.66 125.04 2df7 s GLN 215 Ca 0.59 -0.20 -0.02 0.00 -1.95 0.00 0.00 55.36 53.78 2df7 s GLN 215 Cb -0.30 -3.75 -0.03 0.00 -0.22 0.00 0.00 33.01 28.71 2df7 s GLN 215 CO 0.29 -0.45 -0.03 0.12 -0.25 0.00 0.00 175.29 174.96 2df7 s PHE 216 N 2.11 3.05 -0.14 0.91 5.36 0.04 -5.01 117.98 124.29 2df7 s PHE 216 Ca 0.14 -0.06 -0.10 0.00 -0.96 0.00 0.00 56.93 55.96 2df7 s PHE 216 Cb -0.16 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.72 2df7 s PHE 216 CO 0.11 0.22 0.35 0.45 -1.46 0.00 0.00 175.22 174.89 2df7 s SER 217 N -0.31 -0.40 -0.05 6.13 0.15 -1.26 -1.67 113.70 116.29 2df7 s SER 217 Ca 0.05 0.74 -0.29 0.00 0.70 0.00 0.00 55.95 57.15 2df7 s SER 217 Cb -0.12 0.68 0.10 0.00 -1.71 0.00 0.00 66.02 64.96 2df7 s SER 217 CO 0.02 -0.16 0.84 -0.55 1.20 0.00 0.00 173.24 174.60 2df7 s SER 218 N 0.82 -0.47 0.23 5.45 0.15 0.31 -4.98 113.70 115.21 2df7 s SER 218 Ca -0.05 0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.64 2df7 s SER 218 Cb -0.06 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.58 2df7 s SER 218 CO -0.06 -0.56 1.07 -1.58 1.20 0.00 0.00 173.24 173.32 2df7 s GLN 219 N -1.96 4.66 1.05 5.44 -0.44 -1.26 0.15 119.66 127.31 2df7 s GLN 219 Ca -0.02 1.71 -0.23 0.00 -2.50 0.00 0.00 55.36 54.33 2df7 s GLN 219 Cb -0.01 -3.24 -0.04 0.00 -1.64 0.00 0.00 33.01 28.09 2df7 s GLN 219 CO -0.01 0.21 -0.74 0.98 0.50 0.00 0.00 175.29 176.24 2df7 n TYR 220 N 1.71 -1.38 -3.64 1.67 9.36 0.12 -4.81 117.16 120.19 2df7 n TYR 220 Ca 0.00 0.40 -0.05 0.00 3.32 0.00 0.00 57.90 61.57 2df7 n TYR 220 Cb 0.46 -1.46 -0.07 0.00 -0.63 0.00 0.00 39.34 37.64 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 -2.73 0.26 0.31 2.98 0.74 -1.26 -4.85 119.66 115.11 2df7 s GLN 221 Ca 0.45 0.34 -0.29 0.00 0.05 0.00 0.00 55.36 55.91 2df7 s GLN 221 Cb -0.00 0.11 -0.10 0.00 1.10 0.00 0.00 33.01 34.12 2df7 s GLN 221 CO 0.64 -0.04 1.26 0.45 -0.55 0.00 0.00 175.29 177.05 2df7 s SER 222 N 0.37 6.89 0.00 6.67 0.15 -1.26 -2.39 113.70 124.13 2df7 s SER 222 Ca 0.02 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.26 2df7 s SER 222 Cb -0.05 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2df7 s SER 222 CO -0.11 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2df7 n GLY 223 N 0.95 1.05 0.00 9.45 0.00 -1.26 -4.94 105.19 110.44 2df7 n GLY 223 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 -1.99 3.29 -0.02 0.00 -1.01 -4.96 105.19 98.51 2df7 n GLY 224 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.24 2.91 -0.11 1.61 1.01 -0.14 -4.87 120.40 118.56 2df7 s VAL 225 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2df7 s VAL 225 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2df7 s VAL 225 CO 0.00 0.50 0.13 -0.89 0.00 0.00 0.00 175.10 174.84 2df7 s THR 226 N 0.90 5.43 0.05 3.92 2.01 -1.26 -0.97 115.64 125.72 2df7 s THR 226 Ca -0.03 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2df7 s THR 226 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2df7 s THR 226 CO -0.01 0.60 -0.05 0.27 -0.69 0.00 0.00 174.62 174.75 2df7 s ILE 227 N -1.04 0.35 -0.42 1.82 -4.36 -0.59 -5.01 121.20 111.95 2df7 s ILE 227 Ca 0.16 -1.44 -0.07 0.00 -0.26 0.00 0.00 60.65 59.04 2df7 s ILE 227 Cb -0.12 -1.03 0.10 0.00 1.25 0.00 0.00 42.46 42.66 2df7 s ILE 227 CO 0.05 -0.72 0.25 -0.89 0.24 0.00 0.00 174.94 173.87 2df7 s THR 228 N -2.68 3.85 0.24 8.37 2.01 -1.26 -1.27 115.64 124.89 2df7 s THR 228 Ca -0.02 -1.72 -0.05 0.00 0.31 0.00 0.00 61.69 60.21 2df7 s THR 228 Cb -0.01 -3.49 0.22 0.00 0.01 0.00 0.00 72.50 69.24 2df7 s THR 228 CO -0.04 -0.62 1.85 0.25 -0.69 0.00 0.00 174.62 175.37 2df7 h LEU 229 N 8.28 0.86 -7.36 4.42 5.85 -1.63 -3.46 115.31 122.27 2df7 h LEU 229 Ca -0.19 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.65 2df7 h LEU 229 Cb 1.07 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.83 2df7 h LEU 229 CO 0.76 0.55 0.41 0.72 -0.34 0.00 0.00 178.44 180.53 2df7 s PHE 230 N -6.06 -0.28 -0.07 1.25 -0.12 -1.26 -5.03 117.98 106.41 2df7 s PHE 230 Ca -0.13 0.03 -0.04 0.00 -0.05 0.00 0.00 56.93 56.75 2df7 s PHE 230 Cb 0.19 0.60 0.04 0.00 -0.63 0.00 0.00 43.02 43.21 2df7 s PHE 230 CO 0.79 -0.79 0.17 0.45 -0.05 0.00 0.00 175.22 175.79 2df7 s SER 231 N -2.75 -0.15 0.01 1.98 0.15 -1.26 -2.39 113.70 109.29 2df7 s SER 231 Ca 0.08 0.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.07 2df7 s SER 231 Cb -0.02 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.53 2df7 s SER 231 CO -0.04 -0.13 -0.01 0.00 1.20 0.00 0.00 173.24 174.26 2df7 s ALA 232 N 0.97 0.06 0.02 5.45 0.00 0.28 -4.99 121.76 123.55 2df7 s ALA 232 Ca -0.07 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 2df7 s ALA 232 Cb -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2df7 s ALA 232 CO -0.05 -0.10 0.94 -0.80 0.00 0.00 0.00 175.76 175.75 2df7 s ASN 233 N -0.89 7.35 0.14 0.00 0.01 -1.26 -0.57 114.94 119.72 2df7 s ASN 233 Ca -0.10 1.63 -0.10 0.00 -0.71 0.00 0.00 52.86 53.58 2df7 s ASN 233 Cb -0.06 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2df7 s ASN 233 CO -0.01 -0.19 0.28 0.27 -1.51 0.00 0.00 177.10 175.94 2df7 s ILE 234 N 0.74 0.09 -0.05 0.60 -4.36 -0.85 -4.94 121.20 112.43 2df7 s ILE 234 Ca 0.49 -1.20 0.06 0.00 -0.26 0.00 0.00 60.65 59.73 2df7 s ILE 234 Cb -0.21 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 41.89 2df7 s ILE 234 CO 0.27 -0.40 -0.23 -1.81 0.24 0.00 0.00 174.94 173.01 2df7 s ASP 235 N -2.91 2.82 -0.21 4.36 1.01 -1.26 -3.49 116.67 116.98 2df7 s ASP 235 Ca 0.11 -0.46 -0.17 0.00 0.71 0.00 0.00 52.55 52.74 2df7 s ASP 235 Cb 0.03 -0.71 0.06 0.00 1.01 0.00 0.00 42.92 43.31 2df7 s ASP 235 CO -0.05 0.23 0.55 0.00 0.21 0.00 0.00 175.17 176.12 2df7 s ALA 236 N -0.17 -1.40 -0.01 5.23 0.00 -1.00 -4.93 121.76 119.48 2df7 s ALA 236 Ca -0.02 1.71 0.01 0.00 0.00 0.00 0.00 51.96 53.66 2df7 s ALA 236 Cb -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 2df7 s ALA 236 CO 0.03 -0.28 0.00 -0.89 0.00 0.00 0.00 175.76 174.61 2df7 n ILE 237 N 3.32 0.06 -4.10 0.00 5.41 -1.26 -1.12 119.36 121.66 2df7 n ILE 237 Ca -0.16 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.51 2df7 n ILE 237 Cb 0.56 -0.92 -0.01 0.00 -0.71 0.00 0.00 39.64 38.56 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -2.09 0.00 -1.49 1.39 -2.24 -1.26 -4.91 114.28 103.68 2df7 n THR 238 Ca -0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2df7 n THR 238 Cb 0.53 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.45 -0.39 -3.98 3.42 3.41 -1.26 -4.78 113.62 108.59 2df7 n SER 239 Ca -0.02 0.96 -0.10 0.00 -0.26 0.00 0.00 58.87 59.45 2df7 n SER 239 Cb 0.10 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 62.83 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 1.34 0.61 0.07 1.04 2.34 -0.67 -2.42 118.68 120.99 2df7 s LEU 240 Ca 0.63 -0.91 0.00 0.00 0.06 0.00 0.00 54.13 53.91 2df7 s LEU 240 Cb -0.62 1.45 -0.04 0.00 -0.56 0.00 0.00 46.19 46.42 2df7 s LEU 240 CO 0.58 -1.01 -0.05 -0.94 -1.06 0.00 0.00 176.35 173.87 2df7 s SER 241 N -3.00 0.77 -0.07 1.48 1.04 -0.47 -0.15 113.70 113.29 2df7 s SER 241 Ca 0.21 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 2df7 s SER 241 Cb 0.02 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.30 2df7 s SER 241 CO 0.05 -0.48 -0.00 -0.63 0.98 0.00 0.00 173.24 173.15 2df7 s ILE 242 N -3.35 0.41 0.39 -1.02 1.01 -0.18 -1.19 121.20 117.28 2df7 s ILE 242 Ca 0.05 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.83 2df7 s ILE 242 Cb 0.04 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 2df7 s ILE 242 CO -0.06 0.26 0.11 -0.83 0.00 0.00 0.00 174.94 174.42 2df7 s GLY 243 N 1.87 2.49 0.00 6.18 0.00 -0.81 -1.40 107.32 115.65 2df7 s GLY 243 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2df7 s GLY 243 CO -0.05 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 171.83 2df7 n GLY 244 N -0.86 0.35 3.60 0.20 0.00 -1.22 -1.38 105.19 105.88 2df7 n GLY 244 Ca -0.05 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -0.25 0.77 -0.08 1.61 2.12 -1.07 -0.44 118.70 121.37 2df7 s GLU 245 Ca 0.00 0.58 0.01 0.00 0.36 0.00 0.00 54.97 55.91 2df7 s GLU 245 Cb 0.00 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 2df7 s GLU 245 CO 0.00 -0.16 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.97 2df7 s LEU 246 N -0.29 3.08 -0.15 2.70 1.43 -0.07 -3.13 118.68 122.24 2df7 s LEU 246 Ca -0.02 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2df7 s LEU 246 Cb -0.03 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2df7 s LEU 246 CO 0.02 0.33 -0.13 -0.69 0.23 0.00 0.00 176.35 176.10 2df7 s VAL 247 N -0.63 2.85 -0.07 -1.59 1.01 0.04 0.18 120.40 122.19 2df7 s VAL 247 Ca 0.10 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2df7 s VAL 247 Cb -0.11 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2df7 s VAL 247 CO 0.02 0.51 -0.11 -0.36 0.00 0.00 0.00 175.10 175.16 2df7 s PHE 248 N 0.75 2.82 -0.03 5.22 0.40 0.62 -1.97 117.98 125.78 2df7 s PHE 248 Ca -0.06 -0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.21 2df7 s PHE 248 Cb -0.15 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 2df7 s PHE 248 CO 0.01 0.20 -0.24 -1.01 0.70 0.00 0.00 175.22 174.88 2df7 s HIS 249 N -0.63 2.40 0.00 0.36 3.76 0.16 -1.42 115.29 119.92 2df7 s HIS 249 Ca 0.09 -0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 54.39 2df7 s HIS 249 Cb -0.11 -1.54 0.02 0.00 1.11 0.00 0.00 32.58 32.06 2df7 s HIS 249 CO 0.01 -0.05 0.30 -0.08 -0.85 0.00 0.00 174.74 174.08 2df7 s THR 250 N -0.53 0.06 -0.15 1.30 -1.32 -1.26 0.49 115.64 114.24 2df7 s THR 250 Ca 0.07 -0.54 0.15 0.00 -1.21 0.00 0.00 61.69 60.17 2df7 s THR 250 Cb -0.11 -0.70 -0.22 0.00 -1.51 0.00 0.00 72.50 69.97 2df7 s THR 250 CO 0.00 -0.29 0.38 -1.20 -2.21 0.00 0.00 174.62 171.30 2df7 n SER 251 N 1.09 1.40 -4.80 8.08 7.64 -1.26 -2.63 113.62 123.14 2df7 n SER 251 Ca -0.21 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.16 2df7 n SER 251 Cb 0.57 1.56 -0.07 0.00 -1.01 0.00 0.00 64.21 65.26 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -2.92 4.35 0.33 0.44 1.01 -1.26 -4.96 120.40 117.40 2df7 s VAL 252 Ca -0.03 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.56 2df7 s VAL 252 Cb 0.10 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2df7 s VAL 252 CO 0.62 -0.05 0.50 -1.00 0.00 0.00 0.00 175.10 175.17 2df7 s HIS 253 N -1.84 3.33 -0.77 5.22 0.09 -1.26 -4.58 115.29 115.47 2df7 s HIS 253 Ca 0.54 0.07 0.00 0.00 -0.00 0.00 0.00 55.06 55.68 2df7 s HIS 253 Cb -0.14 -1.91 0.00 0.00 -0.00 0.00 0.00 32.58 30.53 2df7 s HIS 253 CO 0.19 0.08 0.00 0.41 -0.00 0.00 0.00 174.74 175.42 2df7 n GLY 254 N -1.70 0.87 3.82 -2.22 0.00 -1.26 -5.02 105.19 99.67 2df7 n GLY 254 Ca -0.04 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.66 4.34 0.02 0.99 1.43 -1.26 -3.68 118.68 118.86 2df7 s LEU 255 Ca 0.00 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 2df7 s LEU 255 Cb 0.00 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2df7 s LEU 255 CO 0.00 0.04 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2df7 s ALA 256 N -1.52 0.59 0.11 4.21 0.00 0.65 -0.57 121.76 125.23 2df7 s ALA 256 Ca 0.42 -0.51 0.09 0.00 0.00 0.00 0.00 51.96 51.96 2df7 s ALA 256 Cb -0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2df7 s ALA 256 CO 0.21 0.08 -0.19 -0.51 0.00 0.00 0.00 175.76 175.35 2df7 s LEU 257 N -0.81 2.67 -0.07 0.00 1.43 0.75 -1.31 118.68 121.34 2df7 s LEU 257 Ca -0.03 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2df7 s LEU 257 Cb -0.06 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2df7 s LEU 257 CO 0.00 0.19 -0.09 -1.81 0.23 0.00 0.00 176.35 174.87 2df7 s ASP 258 N -2.05 1.66 -0.00 2.29 1.11 -0.43 -1.01 116.67 118.23 2df7 s ASP 258 Ca 0.17 -0.25 0.04 0.00 0.18 0.00 0.00 52.55 52.69 2df7 s ASP 258 Cb -0.11 -0.72 -0.01 0.00 1.07 0.00 0.00 42.92 43.15 2df7 s ASP 258 CO 0.09 -0.03 -0.12 0.00 1.18 0.00 0.00 175.17 176.29 2df7 s ALA 259 N 1.01 0.98 -0.01 5.23 0.00 -0.41 0.69 121.76 129.25 2df7 s ALA 259 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2df7 s ALA 259 Cb -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2df7 s ALA 259 CO -0.00 0.23 -0.01 0.99 0.00 0.00 0.00 175.76 176.97 2df7 s THR 260 N -0.36 0.10 -0.15 0.00 2.01 -0.07 -0.50 115.64 116.67 2df7 s THR 260 Ca 0.04 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.94 2df7 s THR 260 Cb -0.05 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 2df7 s THR 260 CO -0.00 0.05 0.16 -0.63 -0.69 0.00 0.00 174.62 173.50 2df7 s ILE 261 N 0.20 5.44 -0.07 1.82 -1.09 -0.09 -0.74 121.20 126.67 2df7 s ILE 261 Ca -0.02 0.25 0.04 0.00 -2.23 0.00 0.00 60.65 58.69 2df7 s ILE 261 Cb -0.03 -3.45 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2df7 s ILE 261 CO -0.01 0.54 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.73 2df7 s TYR 262 N -0.41 2.09 -0.26 3.97 1.51 -0.17 -0.88 117.35 123.21 2df7 s TYR 262 Ca 0.13 -0.71 -0.06 0.00 -1.01 0.00 0.00 57.07 55.42 2df7 s TYR 262 Cb -0.12 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2df7 s TYR 262 CO 0.02 -0.26 0.04 -0.51 -1.11 0.00 0.00 175.55 173.73 2df7 s LEU 263 N 0.16 3.45 -0.09 -1.29 1.43 0.60 -1.44 118.68 121.50 2df7 s LEU 263 Ca -0.09 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 2df7 s LEU 263 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2df7 s LEU 263 CO 0.05 -0.09 0.15 -0.63 0.23 0.00 0.00 176.35 176.05 2df7 s ILE 264 N 1.53 5.43 0.81 -0.59 -1.09 0.11 -0.73 121.20 126.68 2df7 s ILE 264 Ca 0.05 0.09 -0.11 0.00 -2.23 0.00 0.00 60.65 58.44 2df7 s ILE 264 Cb -0.16 -3.41 0.10 0.00 -1.58 0.00 0.00 42.46 37.41 2df7 s ILE 264 CO 0.01 0.54 1.17 -0.83 -1.23 0.00 0.00 174.94 174.60 2df7 s GLY 265 N -1.28 1.65 0.52 6.18 0.00 0.52 -0.39 107.32 114.52 2df7 s GLY 265 Ca 0.18 -0.83 0.20 0.00 0.00 0.00 0.00 44.72 44.27 2df7 s GLY 265 CO 0.08 -0.31 2.13 -2.75 0.00 0.00 0.00 173.10 172.25 2df7 h PHE 266 N -1.06 0.00 -0.24 1.90 3.57 -1.87 -1.08 116.94 118.16 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 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2df7 h PHE 266 CO 0.03 0.06 0.00 -0.40 -2.23 0.00 0.00 178.31 175.77 2df7 n ASP 267 N -4.25 1.62 0.00 0.41 5.68 -1.26 -4.86 116.55 113.89 2df7 n ASP 267 Ca -0.03 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2df7 n ASP 267 Cb 0.14 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.05 1.41 3.87 6.12 0.00 -0.41 -4.73 105.19 112.50 2df7 n GLY 268 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.74 4.69 -0.11 2.61 -4.23 -1.26 -4.72 115.64 109.87 2df7 s THR 269 Ca 0.00 0.86 -0.27 0.00 -1.18 0.00 0.00 61.69 61.11 2df7 s THR 269 Cb 0.00 -3.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2df7 s THR 269 CO 0.00 -0.92 0.87 -0.89 -0.54 0.00 0.00 174.62 173.14 2df7 s THR 270 N -2.89 4.88 -0.20 3.99 2.01 -1.26 -0.35 115.64 121.82 2df7 s THR 270 Ca 0.55 1.76 0.10 0.00 0.31 0.00 0.00 61.69 64.40 2df7 s THR 270 Cb -0.11 -4.19 -0.22 0.00 0.01 0.00 0.00 72.50 68.00 2df7 s THR 270 CO 0.44 0.08 0.04 0.52 -0.69 0.00 0.00 174.62 175.01 2df7 n VAL 271 N 4.41 1.48 -3.73 3.82 0.31 0.09 -4.90 118.33 119.81 2df7 n VAL 271 Ca 0.05 -0.73 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 2df7 n VAL 271 Cb 0.49 -0.97 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.52 -0.01 -0.02 2.52 1.01 -1.06 -4.81 121.20 116.31 2df7 s ILE 272 Ca -0.20 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.52 2df7 s ILE 272 Cb 0.07 -0.54 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 2df7 s ILE 272 CO 0.74 0.01 -0.12 0.42 0.00 0.00 0.00 174.94 175.99 2df7 s THR 273 N 0.51 1.01 -0.03 2.92 -4.23 -1.26 -0.30 115.64 114.26 2df7 s THR 273 Ca -0.03 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2df7 s THR 273 Cb -0.04 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 72.95 2df7 s THR 273 CO -0.03 0.29 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.17 2df7 s ARG 274 N -0.08 0.66 0.09 3.99 1.81 -0.06 -4.97 118.95 120.39 2df7 s ARG 274 Ca 0.01 -0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.61 2df7 s ARG 274 Cb -0.07 -0.69 -0.06 0.00 -0.45 0.00 0.00 34.95 33.68 2df7 s ARG 274 CO 0.00 -0.03 1.12 0.00 -0.68 0.00 0.00 175.30 175.71 2df7 s ALA 275 N 0.65 3.34 -0.06 2.13 0.00 -1.26 -0.91 121.76 125.64 2df7 s ALA 275 Ca -0.08 0.77 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2df7 s ALA 275 Cb -0.11 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2df7 s ALA 275 CO -0.00 -0.31 0.07 0.28 0.00 0.00 0.00 175.76 175.80 2df7 n VAL 276 N 3.36 0.39 -3.76 0.00 0.31 0.35 -4.94 118.33 114.04 2df7 n VAL 276 Ca 0.06 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2df7 n VAL 276 Cb 0.47 -0.50 -0.13 0.00 -0.91 0.00 0.00 33.84 32.77 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 -2.29 -0.54 -0.18 3.52 0.00 -0.99 -4.83 121.76 116.45 2df7 s ALA 277 Ca -0.04 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 2df7 s ALA 277 Cb 0.03 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.69 2df7 s ALA 277 CO 0.33 -0.16 0.03 0.45 0.00 0.00 0.00 175.76 176.40 2df7 s SER 278 N 0.82 2.83 -1.41 0.00 0.15 -1.26 -1.29 113.70 113.53 2df7 s SER 278 Ca -0.06 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 55.74 2df7 s SER 278 Cb -0.07 -0.61 0.04 0.00 -1.71 0.00 0.00 66.02 63.67 2df7 s SER 278 CO -0.05 -0.29 1.02 -0.67 1.20 0.00 0.00 173.24 174.45 2df7 n ASP 279 N 5.04 -4.56 -4.58 5.45 4.64 -0.94 -4.88 116.55 116.71 2df7 n ASP 279 Ca -0.09 -0.69 -0.43 0.00 -1.38 0.00 0.00 54.79 52.20 2df7 n ASP 279 Cb 0.47 -4.42 -0.03 0.00 -1.04 0.00 0.00 41.12 36.11 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2df7 s ASN 280 N -3.57 6.52 0.17 1.67 3.84 -0.18 -4.79 114.94 118.60 2df7 s ASN 280 Ca 0.48 0.20 -0.30 0.00 0.21 0.00 0.00 52.86 53.46 2df7 s ASN 280 Cb -0.23 -2.52 -0.07 0.00 -0.55 0.00 0.00 41.25 37.88 2df7 s ASN 280 CO 0.78 -1.29 1.04 -0.83 -2.79 0.00 0.00 177.10 174.01 2df7 s GLY 281 N 2.63 2.93 -0.20 1.21 0.00 -1.26 -0.17 107.32 112.46 2df7 s GLY 281 Ca 0.43 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.70 2df7 s GLY 281 CO 0.28 1.54 0.45 1.08 0.00 0.00 0.00 173.10 176.44 2df7 s LEU 282 N -0.40 4.15 -0.14 0.66 1.43 0.27 -4.96 118.68 119.70 2df7 s LEU 282 Ca 0.47 0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2df7 s LEU 282 Cb -0.27 -2.60 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2df7 s LEU 282 CO 0.33 -0.12 0.31 -0.89 0.23 0.00 0.00 176.35 176.22 2df7 s THR 283 N 1.42 5.28 0.52 5.49 2.01 -1.26 -4.45 115.64 124.65 2df7 s THR 283 Ca 0.21 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 2df7 s THR 283 Cb -0.15 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2df7 s THR 283 CO 0.09 0.41 1.25 0.42 -0.69 0.00 0.00 174.62 176.10 2df7 s THR 284 N 0.26 2.61 -1.47 -0.82 -4.23 -1.26 -3.50 115.64 107.22 2df7 s THR 284 Ca 0.18 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 2df7 s THR 284 Cb -0.13 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.51 2df7 s THR 284 CO 0.05 -0.03 0.29 0.61 -0.54 0.00 0.00 174.62 175.00 2df7 n GLY 285 N 0.56 -0.51 3.10 3.99 0.00 -1.08 -4.98 105.19 106.28 2df7 n GLY 285 Ca 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 286 N -2.98 0.16 -0.36 -0.61 1.01 -1.23 -5.10 121.20 112.10 2df7 s ILE 286 Ca 0.17 -1.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.18 2df7 s ILE 286 Cb -0.08 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2df7 s ILE 286 CO 0.21 -0.75 1.04 -1.81 0.00 0.00 0.00 174.94 173.63 2df7 s ASP 287 N -2.46 6.81 -0.29 3.58 1.01 -1.26 -4.60 116.67 119.46 2df7 s ASP 287 Ca -0.00 0.83 -0.15 0.00 0.71 0.00 0.00 52.55 53.94 2df7 s ASP 287 Cb 0.02 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2df7 s ASP 287 CO -0.07 -0.93 0.39 0.20 0.21 0.00 0.00 175.17 174.96 2df7 s ASN 288 N 1.84 6.24 -0.14 0.27 0.01 -0.51 -4.92 114.94 117.74 2df7 s ASN 288 Ca 0.44 0.14 -0.16 0.00 -0.71 0.00 0.00 52.86 52.57 2df7 s ASN 288 Cb -0.11 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 2df7 s ASN 288 CO 0.19 -0.25 0.38 -0.76 -1.51 0.00 0.00 177.10 175.15 2df7 s LEU 289 N 2.10 4.26 -0.47 0.60 1.43 -1.26 -0.28 118.68 125.06 2df7 s LEU 289 Ca 0.15 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2df7 s LEU 289 Cb -0.16 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.66 2df7 s LEU 289 CO 0.11 0.06 0.23 -0.32 0.23 0.00 0.00 176.35 176.65 2df7 s MET 290 N 0.51 1.68 0.58 1.70 1.75 0.13 -5.00 119.30 120.65 2df7 s MET 290 Ca 0.21 -2.32 -0.14 0.00 -1.25 0.00 0.00 55.69 52.20 2df7 s MET 290 Cb -0.14 -2.97 -0.05 0.00 2.84 0.00 0.00 34.83 34.51 2df7 s MET 290 CO 0.07 -1.10 1.02 -1.25 -0.65 0.00 0.00 175.02 173.11 2df7 s PRO 291 N 0.08 3.65 -0.13 4.11 0.04 -1.26 -0.89 135.00 140.60 2df7 s PRO 291 Ca 0.16 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2df7 s PRO 291 Cb -0.25 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2df7 s PRO 291 CO -0.02 -0.53 -0.22 -0.06 0.04 0.00 0.00 177.00 176.21 2df7 s PHE 292 N -2.89 2.63 -0.39 0.56 0.40 0.42 -4.91 117.98 113.81 2df7 s PHE 292 Ca 0.58 -1.22 0.11 0.00 -0.60 0.00 0.00 56.93 55.79 2df7 s PHE 292 Cb -0.11 -1.78 0.32 0.00 0.51 0.00 0.00 43.02 41.96 2df7 s PHE 292 CO 0.44 -0.53 0.68 0.09 0.70 0.00 0.00 175.22 176.60 2df7 n ASN 293 N 3.86 0.85 -4.74 1.36 3.02 -1.24 -3.38 115.26 115.00 2df7 n ASN 293 Ca -0.20 -2.96 -0.33 0.00 -0.03 0.00 0.00 54.58 51.06 2df7 n ASN 293 Cb 0.52 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.14 3.73 -0.12 3.41 1.43 -0.49 -4.98 118.68 119.51 2df7 s LEU 294 Ca 0.39 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2df7 s LEU 294 Cb 0.30 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2df7 s LEU 294 CO -0.09 0.30 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 2df7 s VAL 295 N -1.10 0.81 -0.37 -1.59 1.01 -1.26 -1.01 120.40 116.90 2df7 s VAL 295 Ca 0.20 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2df7 s VAL 295 Cb -0.12 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2df7 s VAL 295 CO 0.10 0.21 0.17 -0.63 0.00 0.00 0.00 175.10 174.95 2df7 s ILE 296 N 1.78 4.16 0.51 2.22 1.09 0.78 -5.01 121.20 126.73 2df7 s ILE 296 Ca 0.03 -1.08 -0.19 0.00 -1.10 0.00 0.00 60.65 58.31 2df7 s ILE 296 Cb -0.14 -3.38 -0.08 0.00 -1.06 0.00 0.00 42.46 37.81 2df7 s ILE 296 CO -0.07 -0.26 1.04 -2.16 -0.10 0.00 0.00 174.94 173.38 2df7 s PRO 297 N 1.46 3.73 0.22 2.79 0.04 -1.26 -1.68 135.00 140.31 2df7 s PRO 297 Ca 0.01 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 2df7 s PRO 297 Cb -0.20 -2.09 0.35 0.00 0.04 0.00 0.00 34.50 32.60 2df7 s PRO 297 CO 0.04 -0.48 1.67 1.15 0.04 0.00 0.00 177.00 179.43 2df7 h THR 298 N 1.32 0.51 0.00 1.26 2.02 -1.93 -1.88 112.91 114.22 2df7 h THR 298 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2df7 h THR 298 Cb 1.22 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2df7 h THR 298 CO 0.59 0.03 0.06 -0.55 0.37 0.00 0.00 175.52 176.02 2df7 h ASN 299 N 0.18 0.00 1.14 4.18 -1.07 -1.96 -0.94 115.58 117.12 2df7 h ASN 299 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.72 2df7 h ASN 299 Cb 0.58 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.83 2df7 h ASN 299 CO -0.51 0.00 -0.74 -0.33 0.07 0.00 0.00 177.43 175.91 2df7 h GLU 300 N 0.00 0.00 -5.99 4.14 5.08 -1.72 -3.43 114.58 112.66 2df7 h GLU 300 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2df7 h GLU 300 Cb 0.12 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.26 2df7 h GLU 300 CO 0.00 0.00 0.71 0.42 -1.00 0.00 0.00 179.01 179.14 2df7 s ILE 301 N -3.29 4.21 -0.46 3.13 1.01 -0.36 -4.87 121.20 120.56 2df7 s ILE 301 Ca 0.02 0.29 0.24 0.00 0.00 0.00 0.00 60.65 61.20 2df7 s ILE 301 Cb 0.10 -4.66 0.24 0.00 0.01 0.00 0.00 42.46 38.15 2df7 s ILE 301 CO 0.75 -1.33 1.51 0.71 0.00 0.00 0.00 174.94 176.58 2df7 h THR 302 N 6.04 0.00 -2.73 2.92 1.35 -1.85 -3.47 112.91 115.18 2df7 h THR 302 Ca -0.27 -0.88 -0.06 0.00 -0.55 0.00 0.00 66.41 64.66 2df7 h THR 302 Cb 1.07 1.75 -0.16 0.00 -1.73 0.00 0.00 68.15 69.07 2df7 h THR 302 CO 1.15 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 176.49 2df7 s GLN 303 N -3.22 1.06 0.19 4.72 -2.07 -1.26 -4.89 119.66 114.19 2df7 s GLN 303 Ca 0.06 -0.22 -0.32 0.00 -1.82 0.00 0.00 55.36 53.06 2df7 s GLN 303 Cb 0.08 0.49 -0.15 0.00 -1.09 0.00 0.00 33.01 32.33 2df7 s GLN 303 CO 0.69 -0.39 1.17 -2.30 -1.32 0.00 0.00 175.29 173.14 2df7 n PRO 304 N 0.37 1.25 -3.24 9.60 -0.02 -1.26 -4.90 135.00 136.80 2df7 n PRO 304 Ca -0.18 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.36 2df7 n PRO 304 Cb 0.60 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 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 5.13 -0.17 4.25 1.01 -0.28 -3.14 121.20 127.74 2df7 s ILE 305 Ca 0.71 1.10 0.02 0.00 0.00 0.00 0.00 60.65 62.48 2df7 s ILE 305 Cb -0.82 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 37.77 2df7 s ILE 305 CO 0.53 0.32 0.39 0.35 0.00 0.00 0.00 174.94 176.52 2df7 n THR 306 N 3.59 0.00 -3.45 2.92 -2.24 0.47 -2.36 114.28 113.21 2df7 n THR 306 Ca -0.06 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 2df7 n THR 306 Cb 0.51 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.49 -0.50 -0.01 3.42 1.04 -0.96 -2.00 113.70 114.19 2df7 s SER 307 Ca 0.02 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2df7 s SER 307 Cb 0.01 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2df7 s SER 307 CO 0.04 -0.83 -0.09 -0.51 0.98 0.00 0.00 173.24 172.83 2df7 s ILE 308 N -3.38 0.74 -0.01 -1.02 2.07 0.26 0.05 121.20 119.91 2df7 s ILE 308 Ca 0.02 -0.39 -0.05 0.00 -1.41 0.00 0.00 60.65 58.82 2df7 s ILE 308 Cb -0.01 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.95 2df7 s ILE 308 CO -0.10 0.21 0.11 -1.59 -1.91 0.00 0.00 174.94 171.66 2df7 s LYS 309 N -0.13 0.34 -0.15 3.50 -2.85 -0.52 -0.56 119.74 119.37 2df7 s LYS 309 Ca 0.02 -0.22 -0.02 0.00 -1.00 0.00 0.00 55.97 54.75 2df7 s LYS 309 Cb -0.05 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.84 2df7 s LYS 309 CO -0.00 -0.07 -0.07 -1.17 0.10 0.00 0.00 175.35 174.14 2df7 s LEU 310 N -0.87 3.05 -0.11 2.77 2.96 -1.01 -0.99 118.68 124.48 2df7 s LEU 310 Ca -0.10 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2df7 s LEU 310 Cb -0.06 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2df7 s LEU 310 CO 0.01 0.16 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.51 2df7 s GLU 311 N 0.39 3.24 -0.09 1.98 2.02 0.08 -1.46 118.70 124.85 2df7 s GLU 311 Ca -0.06 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2df7 s GLU 311 Cb -0.15 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.38 2df7 s GLU 311 CO 0.04 0.40 -0.15 0.42 0.02 0.00 0.00 175.26 175.98 2df7 s ILE 312 N -0.09 1.44 -0.22 -1.63 1.01 -0.40 -0.89 121.20 120.42 2df7 s ILE 312 Ca 0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2df7 s ILE 312 Cb -0.13 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2df7 s ILE 312 CO 0.03 0.43 -0.05 -0.69 0.00 0.00 0.00 174.94 174.66 2df7 s VAL 313 N 0.77 3.33 -0.20 2.92 1.01 0.22 -1.54 120.40 126.90 2df7 s VAL 313 Ca -0.11 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2df7 s VAL 313 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2df7 s VAL 313 CO 0.02 0.43 0.11 -0.89 0.00 0.00 0.00 175.10 174.77 2df7 s THR 314 N 1.47 5.18 0.05 3.92 2.01 -0.14 -1.31 115.64 126.81 2df7 s THR 314 Ca 0.06 0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 2df7 s THR 314 Cb -0.14 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2df7 s THR 314 CO -0.04 0.42 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.34 2df7 s SER 315 N 0.54 0.53 -0.28 3.53 1.04 -0.43 -0.97 113.70 117.65 2df7 s SER 315 Ca 0.06 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.67 2df7 s SER 315 Cb -0.12 0.14 0.09 0.00 0.10 0.00 0.00 66.02 66.23 2df7 s SER 315 CO 0.00 -0.46 0.06 -0.75 0.98 0.00 0.00 173.24 173.07 2df7 s LYS 316 N -3.00 0.93 0.05 4.02 2.20 -1.26 -0.26 119.74 122.42 2df7 s LYS 316 Ca -0.01 -1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 54.39 2df7 s LYS 316 Cb 0.01 -2.24 -0.07 0.00 -1.51 0.00 0.00 37.83 34.03 2df7 s LYS 316 CO -0.06 -0.87 1.26 1.03 -0.36 0.00 0.00 175.35 176.35 2df7 h SER 317 N 8.04 -0.78 -0.99 1.43 0.87 -1.97 -2.79 113.55 117.36 2df7 h SER 317 Ca -0.14 0.09 -0.66 0.00 -1.23 0.00 0.00 61.79 59.85 2df7 h SER 317 Cb 1.04 0.30 -0.12 0.00 -0.44 0.00 0.00 62.40 63.18 2df7 h SER 317 CO 0.45 -0.25 1.97 0.61 -0.53 0.00 0.00 176.83 179.08 2df7 n GLY 318 N -1.22 4.85 3.72 5.77 0.00 -1.26 -4.94 105.19 112.10 2df7 n GLY 318 Ca -0.04 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 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 0.59 1.68 0.17 -0.02 0.00 -1.05 -5.12 107.32 103.57 2df7 s GLY 319 Ca 0.57 -1.36 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2df7 s GLY 319 CO -0.12 -1.38 -0.16 1.20 0.00 0.00 0.00 173.10 172.64 2df7 s GLN 320 N -3.18 1.26 0.55 2.90 -1.52 -1.26 -5.05 119.66 113.37 2df7 s GLN 320 Ca 0.30 -1.45 -0.19 0.00 -1.95 0.00 0.00 55.36 52.06 2df7 s GLN 320 Cb -0.09 -1.20 -0.08 0.00 -0.22 0.00 0.00 33.01 31.43 2df7 s GLN 320 CO 0.21 0.23 0.72 0.00 -0.25 0.00 0.00 175.29 176.20 2df7 n ALA 321 N 0.08 -0.59 0.00 6.09 0.00 -1.26 -1.92 120.51 122.91 2df7 n ALA 321 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2df7 n ALA 321 Cb 0.58 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 1.56 2.42 3.74 0.00 0.00 -1.26 -5.03 105.19 106.62 2df7 n GLY 322 Ca 0.12 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 1.47 3.72 -4.84 1.61 10.43 -0.81 -4.78 116.55 123.35 2df7 n ASP 323 Ca 0.00 1.15 -0.37 0.00 2.57 0.00 0.00 54.79 58.14 2df7 n ASP 323 Cb 0.00 -1.57 -0.06 0.00 1.84 0.00 0.00 41.12 41.33 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 -0.52 3.88 -0.17 -1.24 -1.52 -1.26 0.15 119.66 118.99 2df7 s GLN 324 Ca 0.64 0.36 -0.02 0.00 -1.95 0.00 0.00 55.36 54.40 2df7 s GLN 324 Cb -0.51 -3.14 -0.01 0.00 -0.22 0.00 0.00 33.01 29.12 2df7 s GLN 324 CO 0.49 0.64 -0.10 -1.64 -0.25 0.00 0.00 175.29 174.43 2df7 s MET 325 N -1.35 3.35 0.04 2.91 -1.94 0.41 -4.86 119.30 117.86 2df7 s MET 325 Ca 0.27 -0.67 -0.16 0.00 -1.71 0.00 0.00 55.69 53.42 2df7 s MET 325 Cb -0.16 -2.78 0.03 0.00 2.01 0.00 0.00 34.83 33.93 2df7 s MET 325 CO 0.15 0.01 0.36 -1.54 -0.01 0.00 0.00 175.02 173.99 2df7 s SER 326 N 0.88 -0.21 0.17 3.03 1.04 -1.26 -0.53 113.70 116.83 2df7 s SER 326 Ca -0.03 -0.09 -0.24 0.00 0.48 0.00 0.00 55.95 56.08 2df7 s SER 326 Cb -0.15 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.42 2df7 s SER 326 CO 0.00 -0.64 0.76 -1.66 0.98 0.00 0.00 173.24 172.68 2df7 s TRP 327 N -2.48 -0.31 0.01 5.02 1.48 -0.67 -4.53 118.94 117.46 2df7 s TRP 327 Ca -0.05 0.01 0.07 0.00 -1.06 0.00 0.00 56.10 55.07 2df7 s TRP 327 Cb -0.01 0.62 -0.02 0.00 -1.16 0.00 0.00 33.47 32.90 2df7 s TRP 327 CO -0.03 -0.92 -0.21 0.45 -4.06 0.00 0.00 176.95 172.18 2df7 s SER 328 N -2.80 2.47 0.01 -2.66 0.15 0.18 -0.78 113.70 110.27 2df7 s SER 328 Ca 0.07 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.26 2df7 s SER 328 Cb -0.03 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2df7 s SER 328 CO -0.03 0.22 0.02 0.00 1.20 0.00 0.00 173.24 174.65 2df7 s ALA 329 N -0.63 -0.03 0.00 5.45 0.00 -0.64 0.36 121.76 126.28 2df7 s ALA 329 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2df7 s ALA 329 Cb -0.08 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2df7 s ALA 329 CO 0.00 -0.14 -0.01 -1.12 0.00 0.00 0.00 175.76 174.50 2df7 s SER 330 N -1.11 0.05 0.00 0.00 0.01 -0.83 -0.77 113.70 111.04 2df7 s SER 330 Ca -0.12 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2df7 s SER 330 Cb -0.07 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2df7 s SER 330 CO -0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2df7 n GLY 331 N 2.80 2.35 3.15 3.44 0.00 0.11 -0.78 105.19 116.25 2df7 n GLY 331 Ca -0.14 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 1.80 0.19 1.61 0.01 -1.18 -1.39 113.70 114.73 2df7 s SER 332 Ca 0.00 -0.39 0.11 0.00 1.31 0.00 0.00 55.95 56.99 2df7 s SER 332 Cb 0.00 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2df7 s SER 332 CO 0.00 0.11 -0.24 -0.76 0.41 0.00 0.00 173.24 172.76 2df7 s LEU 333 N -0.82 2.42 -0.16 2.44 1.43 0.98 -2.59 118.68 122.38 2df7 s LEU 333 Ca 0.04 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2df7 s LEU 333 Cb -0.07 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2df7 s LEU 333 CO 0.01 0.13 -0.17 0.00 0.23 0.00 0.00 176.35 176.54 2df7 s ALA 334 N -1.61 2.09 -0.29 4.21 0.00 -0.48 -0.89 121.76 124.79 2df7 s ALA 334 Ca 0.20 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2df7 s ALA 334 Cb -0.08 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2df7 s ALA 334 CO 0.09 -0.38 0.24 0.08 0.00 0.00 0.00 175.76 175.80 2df7 s VAL 335 N 1.39 5.27 -0.29 0.00 1.01 0.45 -1.93 120.40 126.29 2df7 s VAL 335 Ca 0.05 0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2df7 s VAL 335 Cb -0.13 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2df7 s VAL 335 CO -0.12 0.19 0.10 -0.89 0.00 0.00 0.00 175.10 174.39 2df7 s THR 336 N 1.83 4.22 -0.42 3.92 2.01 -0.33 -0.83 115.64 126.04 2df7 s THR 336 Ca 0.09 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 2df7 s THR 336 Cb -0.16 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2df7 s THR 336 CO 0.11 0.12 0.50 -0.63 -0.69 0.00 0.00 174.62 174.03 2df7 s ILE 337 N 1.55 5.00 0.12 1.82 -1.09 0.10 -1.37 121.20 127.34 2df7 s ILE 337 Ca 0.04 -0.18 -0.32 0.00 -2.23 0.00 0.00 60.65 57.96 2df7 s ILE 337 Cb -0.17 -4.09 -0.11 0.00 -1.58 0.00 0.00 42.46 36.51 2df7 s ILE 337 CO 0.04 -0.47 1.82 1.41 -1.23 0.00 0.00 174.94 176.50 2df7 n HIS 338 N 5.81 2.59 -1.05 3.97 8.25 -1.01 -1.20 115.22 132.57 2df7 n HIS 338 Ca -0.05 -0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.29 2df7 n HIS 338 Cb 0.48 -2.71 -0.01 0.00 1.12 0.00 0.00 29.99 28.87 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 4.17 0.25 0.33 -1.41 0.00 -0.84 -4.59 105.19 103.11 2df7 n GLY 339 Ca 0.18 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 0.14 -1.72 -0.02 0.00 -1.14 -2.19 103.07 98.14 2df7 h GLY 340 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2df7 h GLY 340 CO 0.05 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.32 2df7 n ASN 341 N -4.46 2.61 -4.68 0.19 3.02 0.30 -4.06 115.26 108.19 2df7 n ASN 341 Ca 0.05 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 2df7 n ASN 341 Cb 0.36 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.45 2.88 -0.04 3.10 5.04 -0.82 -4.89 117.35 121.17 2df7 s TYR 342 Ca 0.34 0.90 -0.36 0.00 -2.44 0.00 0.00 57.07 55.51 2df7 s TYR 342 Cb 0.18 -3.60 -0.14 0.00 0.35 0.00 0.00 41.96 38.75 2df7 s TYR 342 CO 0.25 -2.17 1.67 -2.30 -1.34 0.00 0.00 175.55 171.66 2df7 n PRO 343 N 5.58 1.73 0.00 4.97 -0.02 -1.26 -0.66 135.00 145.33 2df7 n PRO 343 Ca 0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2df7 n PRO 343 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2df7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 344 N 3.75 3.25 0.19 -1.23 0.00 0.92 -4.87 105.19 107.19 2df7 n GLY 344 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.56 0.00 4.61 0.00 -1.09 -2.14 119.26 121.20 2df7 h ALA 345 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2df7 h ALA 345 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2df7 h ALA 345 CO 0.00 0.74 -0.42 1.28 0.00 0.00 0.00 179.25 180.85 2df7 n LEU 346 N -3.87 0.00 -4.24 0.00 4.77 -1.26 -4.92 117.00 107.49 2df7 n LEU 346 Ca -0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 2df7 n LEU 346 Cb 0.70 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.67 2df7 n LEU 346 CO 0.49 0.00 -0.48 0.00 -1.33 0.00 0.00 177.39 176.06 2df7 s ARG 347 N -1.39 1.00 0.69 3.23 1.70 -1.26 -4.26 118.95 118.65 2df7 s ARG 347 Ca 0.00 -1.10 -0.07 0.00 -0.47 0.00 0.00 55.73 54.09 2df7 s ARG 347 Cb 0.00 -1.11 0.15 0.00 -0.57 0.00 0.00 34.95 33.42 2df7 s ARG 347 CO 0.00 0.25 0.94 -0.35 -1.08 0.00 0.00 175.30 175.06 2df7 n PRO 348 N 1.06 -0.51 -4.47 3.89 -0.04 -1.26 -0.06 135.00 133.61 2df7 n PRO 348 Ca -0.19 -1.92 -0.20 0.00 -0.04 0.00 0.00 63.50 61.14 2df7 n PRO 348 Cb 0.54 -0.82 -0.15 0.00 -0.04 0.00 0.00 33.50 33.04 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 -2.89 0.86 -0.20 0.52 1.01 -0.52 -4.35 120.40 114.82 2df7 s VAL 349 Ca 0.57 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2df7 s VAL 349 Cb -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2df7 s VAL 349 CO 0.39 0.24 -0.11 -0.89 0.00 0.00 0.00 175.10 174.73 2df7 s THR 350 N -0.27 2.83 -0.16 3.92 2.01 -0.38 -0.35 115.64 123.24 2df7 s THR 350 Ca 0.04 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 2df7 s THR 350 Cb -0.04 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2df7 s THR 350 CO -0.00 0.47 0.08 -0.76 -0.69 0.00 0.00 174.62 173.71 2df7 s LEU 351 N 1.40 3.93 -0.24 4.42 1.43 0.49 -0.77 118.68 129.34 2df7 s LEU 351 Ca 0.05 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2df7 s LEU 351 Cb -0.14 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2df7 s LEU 351 CO -0.07 0.24 -0.10 -0.69 0.23 0.00 0.00 176.35 175.95 2df7 s VAL 352 N -0.00 1.96 -0.01 -1.59 1.01 -0.34 -1.66 120.40 119.77 2df7 s VAL 352 Ca 0.07 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.63 2df7 s VAL 352 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2df7 s VAL 352 CO 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 175.10 175.06 2df7 s ALA 353 N 1.21 3.10 0.07 5.51 0.00 0.86 -0.53 121.76 131.98 2df7 s ALA 353 Ca -0.07 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.97 2df7 s ALA 353 Cb -0.19 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2df7 s ALA 353 CO -0.06 0.62 -0.14 1.52 0.00 0.00 0.00 175.76 177.69 2df7 s TYR 354 N -0.99 1.22 0.07 0.00 -0.85 -0.77 -1.05 117.35 114.98 2df7 s TYR 354 Ca 0.17 -0.45 -0.12 0.00 -0.52 0.00 0.00 57.07 56.15 2df7 s TYR 354 Cb -0.11 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.55 2df7 s TYR 354 CO 0.07 0.06 0.28 -1.83 -1.52 0.00 0.00 175.55 172.61 2df7 s GLU 355 N -1.69 0.85 -1.06 -3.49 -1.05 -0.84 -1.51 118.70 109.92 2df7 s GLU 355 Ca -0.02 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2df7 s GLU 355 Cb -0.10 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2df7 s GLU 355 CO 0.02 -0.28 0.00 0.54 0.95 0.00 0.00 175.26 176.49 2df7 n ARG 356 N 0.27 -0.76 -3.30 -4.83 5.12 -0.92 -1.86 116.66 110.39 2df7 n ARG 356 Ca -0.17 0.78 -0.38 0.00 -1.93 0.00 0.00 57.85 56.14 2df7 n ARG 356 Cb 0.61 -4.76 -0.06 0.00 -1.16 0.00 0.00 32.46 27.09 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 -2.43 4.77 0.23 1.55 1.01 -0.56 -2.43 120.40 122.54 2df7 s VAL 357 Ca 0.00 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 62.83 2df7 s VAL 357 Cb 0.00 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 2df7 s VAL 357 CO 0.00 0.54 1.68 0.00 0.00 0.00 0.00 175.10 177.32 2df7 n ALA 358 N 1.69 2.61 -1.70 5.51 0.00 -1.26 -4.15 120.51 123.21 2df7 n ALA 358 Ca -0.10 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2df7 n ALA 358 Cb 0.51 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 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 3.44 1.43 -0.81 0.00 -1.04 -1.26 -1.60 114.28 114.45 2df7 n THR 359 Ca 0.14 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2df7 n THR 359 Cb 0.35 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 1.52 0.82 3.78 3.41 0.00 -0.40 -4.99 105.19 109.33 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 -2.71 3.41 -0.20 1.61 0.01 -0.63 -4.74 113.70 110.45 2df7 s SER 361 Ca 0.00 0.95 -0.03 0.00 1.31 0.00 0.00 55.95 58.18 2df7 s SER 361 Cb 0.00 -1.51 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 2df7 s SER 361 CO 0.00 -2.61 -0.06 -0.69 0.41 0.00 0.00 173.24 170.28 2df7 s VAL 362 N -3.27 3.32 -0.29 3.43 1.01 -1.26 -1.67 120.40 121.66 2df7 s VAL 362 Ca 0.64 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 2df7 s VAL 362 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2df7 s VAL 362 CO 0.53 0.45 0.18 -0.69 0.00 0.00 0.00 175.10 175.57 2df7 s VAL 363 N 1.21 5.06 -0.18 2.92 1.01 0.45 -1.51 120.40 129.37 2df7 s VAL 363 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 2df7 s VAL 363 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2df7 s VAL 363 CO -0.02 0.18 0.32 -0.89 0.00 0.00 0.00 175.10 174.70 2df7 s THR 364 N 1.71 5.27 -0.06 3.92 2.01 0.88 -0.44 115.64 128.93 2df7 s THR 364 Ca 0.06 0.58 0.03 0.00 0.31 0.00 0.00 61.69 62.68 2df7 s THR 364 Cb -0.16 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2df7 s THR 364 CO 0.09 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.52 2df7 s VAL 365 N 0.81 3.02 -0.20 3.82 1.01 0.65 -2.01 120.40 127.51 2df7 s VAL 365 Ca 0.17 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2df7 s VAL 365 Cb -0.14 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.13 2df7 s VAL 365 CO 0.05 0.58 0.44 0.00 0.00 0.00 0.00 175.10 176.17 2df7 s ALA 366 N -0.53 -1.20 0.27 5.51 0.00 -0.76 -1.05 121.76 124.00 2df7 s ALA 366 Ca 0.07 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 2df7 s ALA 366 Cb -0.12 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.79 2df7 s ALA 366 CO 0.01 -0.62 0.46 0.41 0.00 0.00 0.00 175.76 176.03 2df7 n GLY 367 N 5.05 1.81 2.99 0.00 0.00 -0.15 -0.72 105.19 114.16 2df7 n GLY 367 Ca -0.13 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.53 0.57 -0.07 1.61 1.01 -0.58 -1.24 120.40 119.16 2df7 s VAL 368 Ca 0.16 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2df7 s VAL 368 Cb -0.02 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2df7 s VAL 368 CO 0.12 0.17 -0.23 -0.44 0.00 0.00 0.00 175.10 174.71 2df7 s SER 369 N -0.10 2.94 -0.11 3.32 0.01 0.53 -2.08 113.70 118.20 2df7 s SER 369 Ca 0.02 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2df7 s SER 369 Cb -0.04 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.13 2df7 s SER 369 CO -0.00 0.19 -0.12 0.20 0.41 0.00 0.00 173.24 173.92 2df7 s ASN 370 N 0.09 4.15 0.14 2.44 0.01 0.75 -1.11 114.94 121.41 2df7 s ASN 370 Ca -0.10 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2df7 s ASN 370 Cb -0.15 -1.39 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 2df7 s ASN 370 CO 0.06 0.23 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.46 2df7 s PHE 371 N -0.04 1.12 -0.17 2.20 0.40 -0.22 -0.06 117.98 121.20 2df7 s PHE 371 Ca -0.02 -0.89 -0.06 0.00 -0.60 0.00 0.00 56.93 55.36 2df7 s PHE 371 Cb -0.14 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 2df7 s PHE 371 CO 0.04 -0.08 0.02 -1.21 0.70 0.00 0.00 175.22 174.68 2df7 s GLU 372 N -3.82 3.83 0.08 0.44 2.02 -0.62 -1.42 118.70 119.21 2df7 s GLU 372 Ca 0.17 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.75 2df7 s GLU 372 Cb 0.05 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2df7 s GLU 372 CO -0.00 0.25 -0.06 -0.51 0.02 0.00 0.00 175.26 174.95 2df7 s LEU 373 N 0.39 2.44 -0.17 1.80 1.43 0.02 -1.42 118.68 123.18 2df7 s LEU 373 Ca -0.00 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2df7 s LEU 373 Cb -0.13 -0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.04 2df7 s LEU 373 CO 0.01 -0.41 -0.20 -0.63 0.23 0.00 0.00 176.35 175.35 2df7 s ILE 374 N -3.08 2.04 0.76 -0.59 1.01 -0.78 -1.47 121.20 119.10 2df7 s ILE 374 Ca 0.06 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2df7 s ILE 374 Cb 0.02 -1.84 0.06 0.00 0.01 0.00 0.00 42.46 40.70 2df7 s ILE 374 CO -0.04 0.54 1.16 -2.16 0.00 0.00 0.00 174.94 174.44 2df7 s PRO 375 N 1.22 2.04 0.95 2.79 0.04 -1.26 -1.19 135.00 139.59 2df7 s PRO 375 Ca 0.03 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.48 2df7 s PRO 375 Cb -0.13 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.73 2df7 s PRO 375 CO -0.11 -1.87 1.18 0.54 0.04 0.00 0.00 177.00 176.78 2df7 s ASN 376 N -2.48 3.14 0.23 6.66 2.20 -0.48 -4.36 114.94 119.86 2df7 s ASN 376 Ca 0.69 0.74 -0.06 0.00 -0.94 0.00 0.00 52.86 53.29 2df7 s ASN 376 Cb -0.24 -1.14 0.41 0.00 -2.00 0.00 0.00 41.25 38.28 2df7 s ASN 376 CO 0.49 -2.76 1.71 -0.65 -2.94 0.00 0.00 177.10 172.95 2df7 h PRO 377 N -1.64 0.33 -0.25 3.55 0.11 -1.96 0.28 132.00 132.41 2df7 h PRO 377 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2df7 h PRO 377 Cb 1.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2df7 h PRO 377 CO 0.53 0.22 0.04 1.49 -0.21 0.00 0.00 178.00 180.07 2df7 h GLU 378 N 0.34 0.42 -0.04 1.05 4.57 -1.94 -3.01 114.58 115.98 2df7 h GLU 378 Ca 0.38 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.34 2df7 h GLU 378 Cb 0.60 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2df7 h GLU 378 CO -0.43 0.55 -0.49 1.25 -1.18 0.00 0.00 179.01 178.71 2df7 h LEU 379 N 0.23 0.12 -2.35 1.64 5.85 -1.79 -2.88 115.31 116.13 2df7 h LEU 379 Ca 0.08 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2df7 h LEU 379 Cb 0.33 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2df7 h LEU 379 CO 0.01 0.59 0.19 0.00 -0.34 0.00 0.00 178.44 178.89 2df7 h ALA 380 N 1.41 1.51 0.00 1.25 0.00 -0.80 0.14 119.26 122.77 2df7 h ALA 380 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 380 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2df7 h ALA 380 CO 0.07 -0.24 0.00 0.87 0.00 0.00 0.00 179.25 179.95 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.53 -3.30 116.57 113.31 2df7 h LYS 381 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2df7 h LYS 381 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2df7 h LYS 381 CO -0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2df7 n ASN 382 N -2.99 0.50 -4.23 0.86 4.13 0.33 -5.00 115.26 108.87 2df7 n ASN 382 Ca 0.01 -0.86 -0.36 0.00 1.68 0.00 0.00 54.58 55.06 2df7 n ASN 382 Cb 0.34 0.13 -0.14 0.00 -1.54 0.00 0.00 39.78 38.57 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2df7 s LEU 383 N -0.25 3.65 0.34 3.41 1.43 -0.20 -5.09 118.68 121.97 2df7 s LEU 383 Ca 0.00 -0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 51.85 2df7 s LEU 383 Cb 0.00 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2df7 s LEU 383 CO 0.00 -0.20 1.17 -0.69 0.23 0.00 0.00 176.35 176.86 2df7 s VAL 384 N 1.35 3.20 0.10 -1.59 1.01 -1.26 -4.74 120.40 118.47 2df7 s VAL 384 Ca -0.01 1.11 0.09 0.00 0.00 0.00 0.00 61.98 63.17 2df7 s VAL 384 Cb -0.18 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2df7 s VAL 384 CO -0.01 0.19 -0.23 0.42 0.00 0.00 0.00 175.10 175.47 2df7 s THR 385 N -1.28 1.91 0.19 3.92 -4.23 -1.26 -4.71 115.64 110.18 2df7 s THR 385 Ca 0.51 -1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2df7 s THR 385 Cb -0.33 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 2df7 s THR 385 CO 0.42 0.07 0.17 -1.61 -0.54 0.00 0.00 174.62 173.12 2df7 s GLU 386 N -1.77 1.18 0.22 3.99 2.02 0.03 -4.67 118.70 119.70 2df7 s GLU 386 Ca 0.09 -1.52 0.11 0.00 0.02 0.00 0.00 54.97 53.67 2df7 s GLU 386 Cb -0.10 0.29 0.13 0.00 0.10 0.00 0.00 34.13 34.56 2df7 s GLU 386 CO 0.04 -0.40 1.47 1.88 0.02 0.00 0.00 175.26 178.28 2df7 h TYR 387 N 2.62 0.00 0.00 1.61 -1.99 -1.85 0.24 116.97 117.60 2df7 h TYR 387 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 2df7 h TYR 387 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2df7 h TYR 387 CO 0.38 0.73 0.00 0.41 -0.00 0.00 0.00 178.16 179.67 2df7 n GLY 388 N 0.82 1.51 2.92 3.88 0.00 -1.26 -4.81 105.19 108.25 2df7 n GLY 388 Ca -0.00 -1.45 -0.49 0.00 0.00 0.00 0.00 46.02 44.08 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 2.22 0.00 -2.91 1.61 1.85 -1.26 -4.90 116.66 113.26 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2df7 n ARG 389 Cb 0.00 -1.25 -0.04 0.00 -1.05 0.00 0.00 32.46 30.12 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 0.00 3.61 -0.39 2.89 5.36 -1.26 -4.97 117.98 123.21 2df7 s PHE 390 Ca 0.76 1.42 0.03 0.00 -0.96 0.00 0.00 56.93 58.18 2df7 s PHE 390 Cb -1.06 -2.93 0.16 0.00 -0.34 0.00 0.00 43.02 38.85 2df7 s PHE 390 CO 0.48 0.04 0.32 0.34 -1.46 0.00 0.00 175.22 174.94 2df7 s ASP 391 N 0.89 1.74 0.21 6.13 3.68 -1.26 -5.05 116.67 123.01 2df7 s ASP 391 Ca 0.43 -2.56 -0.06 0.00 2.13 0.00 0.00 52.55 52.50 2df7 s ASP 391 Cb -0.19 -0.19 0.35 0.00 -1.45 0.00 0.00 42.92 41.44 2df7 s ASP 391 CO 0.22 -0.22 1.17 -0.81 0.13 0.00 0.00 175.17 175.66 2df7 n PRO 392 N 3.39 -0.07 -0.16 4.34 -0.04 -1.26 -1.77 135.00 139.43 2df7 n PRO 392 Ca 0.21 1.17 0.12 0.00 -0.04 0.00 0.00 63.50 64.96 2df7 n PRO 392 Cb 0.44 -1.75 0.20 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.47 1.64 0.20 0.55 0.00 -1.26 -4.60 105.19 100.24 2df7 n GLY 393 Ca 0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 4.45 0.57 -0.52 4.61 0.00 -1.73 -0.85 119.26 125.80 2df7 h ALA 394 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2df7 h ALA 394 Cb 0.98 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2df7 h ALA 394 CO 0.00 -0.27 0.02 1.98 0.00 0.00 0.00 179.25 180.97 2df7 h MET 395 N 0.28 0.90 -0.81 0.00 -1.53 -1.79 -1.57 114.93 110.41 2df7 h MET 395 Ca 0.24 -0.28 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 2df7 h MET 395 Cb 0.30 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 2df7 h MET 395 CO -0.29 0.92 0.45 -0.91 0.14 0.00 0.00 176.91 177.22 2df7 h ASN 396 N 0.77 1.01 -0.55 1.39 2.35 -1.76 0.84 115.58 119.62 2df7 h ASN 396 Ca 0.15 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2df7 h ASN 396 Cb 0.50 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2df7 h ASN 396 CO 0.02 0.81 0.09 0.22 -1.65 0.00 0.00 177.43 176.93 2df7 h TYR 397 N 1.12 1.00 -0.21 1.19 3.20 -0.99 0.84 116.97 123.13 2df7 h TYR 397 Ca 0.28 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2df7 h TYR 397 Cb 0.03 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2df7 h TYR 397 CO 0.00 0.85 0.04 1.15 -1.64 0.00 0.00 178.16 178.57 2df7 h THR 398 N 0.90 1.21 -0.85 1.81 2.02 -0.43 0.14 112.91 117.70 2df7 h THR 398 Ca 0.18 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2df7 h THR 398 Cb 0.39 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2df7 h THR 398 CO 0.01 0.22 0.52 0.11 0.37 0.00 0.00 175.52 176.74 2df7 h LYS 399 N 0.14 1.16 -0.10 6.66 1.57 -0.60 0.13 116.57 125.53 2df7 h LYS 399 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2df7 h LYS 399 Cb 0.29 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2df7 h LYS 399 CO 0.00 0.81 0.04 1.25 -0.57 0.00 0.00 179.45 180.99 2df7 h LEU 400 N 1.17 0.14 -0.07 2.94 5.85 -0.57 -0.78 115.31 123.99 2df7 h LEU 400 Ca 0.31 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2df7 h LEU 400 Cb -0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2df7 h LEU 400 CO -0.06 0.26 -0.05 0.40 -0.34 0.00 0.00 178.44 178.65 2df7 h ILE 401 N 0.01 0.85 -0.43 4.05 1.08 -0.57 -2.17 117.51 120.33 2df7 h ILE 401 Ca 0.03 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.47 2df7 h ILE 401 Cb 0.16 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2df7 h ILE 401 CO -0.00 0.00 0.11 -0.07 -0.69 0.00 0.00 178.15 177.50 2df7 h LEU 402 N -0.05 0.59 -1.23 1.44 3.38 -0.92 -1.80 115.31 116.72 2df7 h LEU 402 Ca 0.05 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2df7 h LEU 402 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2df7 h LEU 402 CO -0.10 0.59 -0.28 0.77 0.09 0.00 0.00 178.44 179.50 2df7 h SER 403 N 0.63 0.00 -0.58 -0.43 4.64 -0.73 -1.92 113.55 115.16 2df7 h SER 403 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2df7 h SER 403 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2df7 h SER 403 CO -0.00 0.28 0.00 -0.62 -0.87 0.00 0.00 176.83 175.62 2df7 n GLU 404 N -3.59 4.17 -0.28 4.77 -0.58 -0.85 -4.65 120.64 119.63 2df7 n GLU 404 Ca -0.01 -2.86 0.07 0.00 -0.42 0.00 0.00 57.16 53.94 2df7 n GLU 404 Cb 0.42 -2.05 0.18 0.00 -0.57 0.00 0.00 31.44 29.41 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.86 0.07 -0.35 3.49 2.43 -0.52 0.17 114.38 123.53 2df7 h ARG 405 Ca 0.00 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2df7 h ARG 405 Cb 1.66 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 2df7 h ARG 405 CO 0.35 0.05 -0.13 0.93 -1.51 0.00 0.00 179.97 179.66 2df7 h GLU 406 N 0.07 0.71 -0.34 0.20 3.07 -1.84 0.15 114.58 116.60 2df7 h GLU 406 Ca 0.45 -0.29 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2df7 h GLU 406 Cb 0.82 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 2df7 h GLU 406 CO -0.75 0.89 -0.12 -0.09 -1.40 0.00 0.00 179.01 177.54 2df7 h ARG 407 N 0.49 0.58 0.00 2.33 2.43 -1.73 -2.89 114.38 115.60 2df7 h ARG 407 Ca 0.08 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2df7 h ARG 407 Cb 0.65 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2df7 h ARG 407 CO 0.04 0.69 -0.51 1.28 -1.51 0.00 0.00 179.97 179.96 2df7 n LEU 408 N -4.19 0.55 -2.07 3.80 4.77 0.52 -4.97 117.00 115.41 2df7 n LEU 408 Ca 0.01 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2df7 n LEU 408 Cb 0.33 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2df7 n LEU 408 CO 0.41 0.03 0.06 0.61 -1.33 0.00 0.00 177.39 177.17 2df7 n GLY 409 N 1.42 0.02 3.54 -0.72 0.00 0.43 -4.96 105.19 104.92 2df7 n GLY 409 Ca 0.05 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.03 4.23 0.38 -0.61 1.01 -0.69 -5.01 121.20 117.47 2df7 s ILE 410 Ca 0.25 0.47 0.02 0.00 0.00 0.00 0.00 60.65 61.39 2df7 s ILE 410 Cb -0.11 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.71 2df7 s ILE 410 CO 0.31 -1.24 0.57 -0.54 0.00 0.00 0.00 174.94 174.04 2df7 s LYS 411 N 4.38 3.23 -0.00 2.79 1.02 -1.26 -4.88 119.74 125.02 2df7 s LYS 411 Ca 0.34 -0.55 0.21 0.00 0.02 0.00 0.00 55.97 55.99 2df7 s LYS 411 Cb -0.11 -2.66 -0.25 0.00 -0.52 0.00 0.00 37.83 34.29 2df7 s LYS 411 CO 0.21 -0.03 0.55 0.25 -0.92 0.00 0.00 175.35 175.41 2df7 n THR 412 N -1.86 0.39 -4.19 2.17 -2.24 -0.82 -4.66 114.28 103.07 2df7 n THR 412 Ca -0.02 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.98 2df7 n THR 412 Cb 0.57 -0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 68.46 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 -3.31 0.68 0.08 2.28 -7.23 -1.26 -0.43 120.40 111.21 2df7 s VAL 413 Ca -0.07 -0.18 0.04 0.00 -1.81 0.00 0.00 61.98 59.96 2df7 s VAL 413 Cb 0.12 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2df7 s VAL 413 CO 0.87 0.26 -0.11 0.26 -0.31 0.00 0.00 175.10 176.07 2df7 s TRP 414 N 1.02 1.07 0.03 2.82 0.52 0.52 -4.73 118.94 120.19 2df7 s TRP 414 Ca -0.09 -0.55 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.14 -0.59 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2df7 s TRP 414 CO -0.00 0.02 1.08 -1.25 0.02 0.00 0.00 176.95 176.82 2df7 s PRO 415 N -2.17 4.50 0.34 4.98 0.04 -1.26 0.08 135.00 141.51 2df7 s PRO 415 Ca 0.00 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.72 2df7 s PRO 415 Cb -0.07 -3.40 0.81 0.00 0.04 0.00 0.00 34.50 31.88 2df7 s PRO 415 CO 0.01 -0.14 1.83 1.15 0.04 0.00 0.00 177.00 179.89 2df7 h THR 416 N 4.64 0.77 -0.78 1.26 2.02 -1.27 -0.51 112.91 119.05 2df7 h THR 416 Ca -0.41 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.56 2df7 h THR 416 Cb 1.22 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2df7 h THR 416 CO 0.78 0.13 0.52 0.08 0.37 0.00 0.00 175.52 177.39 2df7 h ARG 417 N 0.70 0.95 -0.08 6.66 0.11 -1.83 -0.25 114.38 120.64 2df7 h ARG 417 Ca 0.50 -0.06 -0.16 0.00 0.10 0.00 0.00 59.98 60.37 2df7 h ARG 417 Cb 0.84 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 2df7 h ARG 417 CO -0.26 0.63 -0.63 0.93 0.10 0.00 0.00 179.97 180.74 2df7 h GLU 418 N 0.98 0.31 -0.61 0.08 5.08 -1.49 -1.79 114.58 117.14 2df7 h GLU 418 Ca 0.31 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2df7 h GLU 418 Cb 0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2df7 h GLU 418 CO -0.09 0.84 0.08 -0.92 -1.00 0.00 0.00 179.01 177.92 2df7 h TYR 419 N 0.23 1.10 -0.71 4.33 3.20 -0.80 -0.09 116.97 124.23 2df7 h TYR 419 Ca -0.01 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 2df7 h TYR 419 Cb 1.16 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 2df7 h TYR 419 CO 0.03 0.95 0.36 1.15 -1.64 0.00 0.00 178.16 179.01 2df7 h THR 420 N 0.93 1.23 -0.55 1.81 2.02 -0.86 0.00 112.91 117.49 2df7 h THR 420 Ca 0.18 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2df7 h THR 420 Cb 0.46 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2df7 h THR 420 CO 0.02 0.26 0.22 0.44 0.37 0.00 0.00 175.52 176.83 2df7 h ASP 421 N 0.98 0.76 -0.83 4.18 3.32 -0.96 -2.42 116.42 121.45 2df7 h ASP 421 Ca 0.25 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2df7 h ASP 421 Cb 0.08 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2df7 h ASP 421 CO -0.04 0.72 0.54 0.15 -1.72 0.00 0.00 179.24 178.89 2df7 h PHE 422 N 0.75 0.96 -0.72 4.55 3.57 -0.23 -0.94 116.94 124.87 2df7 h PHE 422 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2df7 h PHE 422 Cb 0.19 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2df7 h PHE 422 CO 0.01 0.53 0.24 0.00 -2.23 0.00 0.00 178.31 176.86 2df7 h ARG 423 N 0.96 1.11 0.08 1.11 3.08 -0.56 -2.21 114.38 117.96 2df7 h ARG 423 Ca 0.35 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2df7 h ARG 423 Cb 0.14 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2df7 h ARG 423 CO -0.12 0.94 -0.04 0.93 -1.07 0.00 0.00 179.97 180.62 2df7 h GLU 424 N 1.06 -0.10 0.00 0.04 5.08 -0.91 -1.05 114.58 118.70 2df7 h GLU 424 Ca 0.24 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2df7 h GLU 424 Cb 0.28 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2df7 h GLU 424 CO -0.01 0.21 0.17 -0.92 -1.00 0.00 0.00 179.01 177.45 2df7 h TYR 425 N -0.42 0.00 0.03 4.33 -0.00 -1.10 -1.77 116.97 118.04 2df7 h TYR 425 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 58.73 58.34 2df7 h TYR 425 Cb 0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.04 2df7 h TYR 425 CO 0.03 0.00 -2.17 0.34 -0.00 0.00 0.00 178.16 176.36 2df7 n PHE 426 N -2.37 0.51 0.63 -3.82 -0.00 -0.84 -3.99 117.46 107.57 2df7 n PHE 426 Ca -0.01 0.14 0.04 0.00 -0.00 0.00 0.00 57.45 57.62 2df7 n PHE 426 Cb 0.20 -1.06 0.23 0.00 -0.00 0.00 0.00 39.48 38.85 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 -3.73 0.31 0.00 -4.13 2.81 -0.45 -3.12 117.12 108.81 2df7 n MET 427 Ca -0.42 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2df7 n MET 427 Cb 0.93 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2df7 n MET 427 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2df7 n GLU 428 N -0.88 0.00 0.00 0.03 4.07 -0.90 -5.08 120.64 117.88 2df7 n GLU 428 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2df7 n GLU 428 Cb 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.41 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35