#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 h PRO 13 N 0.00 0.09 -0.52 5.55 0.11 -2.00 -0.77 132.00 134.46 2df7 h PRO 13 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2df7 h PRO 13 Cb 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2df7 h PRO 13 CO 0.00 0.06 0.34 0.35 -0.21 0.00 0.00 178.00 178.53 2df7 h PHE 14 N 0.09 0.63 -0.91 0.65 3.57 -1.94 -0.39 116.94 118.65 2df7 h PHE 14 Ca 0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.03 2df7 h PHE 14 Cb 0.99 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2df7 h PHE 14 CO -0.42 0.39 0.58 0.82 -2.23 0.00 0.00 178.31 177.45 2df7 h ILE 15 N 0.68 1.24 -0.42 1.41 1.08 -1.52 0.21 117.51 120.18 2df7 h ILE 15 Ca 0.20 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 2df7 h ILE 15 Cb -0.05 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.60 2df7 h ILE 15 CO -0.06 0.24 0.24 -0.09 -0.69 0.00 0.00 178.15 177.79 2df7 h ARG 16 N 1.24 0.58 -0.35 2.37 2.43 -0.73 -1.51 114.38 118.42 2df7 h ARG 16 Ca 0.33 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2df7 h ARG 16 Cb -0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2df7 h ARG 16 CO -0.07 0.46 0.07 1.03 -1.51 0.00 0.00 179.97 179.95 2df7 h SER 17 N 0.55 0.55 -0.20 -3.80 0.87 -0.42 0.21 113.55 111.30 2df7 h SER 17 Ca 0.15 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2df7 h SER 17 Cb 0.04 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2df7 h SER 17 CO -0.03 0.65 0.12 0.25 -0.53 0.00 0.00 176.83 177.30 2df7 h LEU 18 N 0.42 0.24 0.00 2.23 5.85 -0.47 -1.85 115.31 121.73 2df7 h LEU 18 Ca 0.11 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2df7 h LEU 18 Cb 0.33 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2df7 h LEU 18 CO 0.00 0.21 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.64 2df7 h LEU 19 N 0.25 0.00 -6.07 2.25 3.38 -1.26 -3.39 115.31 110.46 2df7 h LEU 19 Ca 0.07 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.47 2df7 h LEU 19 Cb 0.01 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.37 2df7 h LEU 19 CO -0.01 0.03 -1.03 0.23 0.09 0.00 0.00 178.44 177.74 2df7 n MET 20 N -2.86 0.88 -0.22 1.13 2.81 0.73 -4.99 117.12 114.60 2df7 n MET 20 Ca 0.01 -3.40 0.22 0.00 -1.81 0.00 0.00 57.70 52.72 2df7 n MET 20 Cb 0.55 -1.39 0.58 0.00 -0.71 0.00 0.00 33.22 32.25 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 4.20 0.27 0.00 0.03 0.11 -1.50 -0.83 132.00 134.27 2df7 h PRO 21 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.86 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2df7 h PRO 21 CO 0.50 0.18 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 2df7 n THR 22 N -4.44 1.43 1.32 -1.15 -2.24 -1.26 -1.56 114.28 106.38 2df7 n THR 22 Ca 0.19 0.39 0.14 0.00 -2.27 0.00 0.00 64.05 62.49 2df7 n THR 22 Cb 0.77 -1.27 0.57 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.59 0.00 0.00 4.28 -2.24 -0.32 -5.04 114.28 109.38 2df7 n THR 23 Ca 0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2df7 n THR 23 Cb 0.09 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.32 1.79 3.95 3.38 0.00 -0.60 -5.05 105.19 109.98 2df7 n GLY 24 Ca 0.13 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.52 2.60 0.08 1.61 0.04 -1.26 -4.58 135.00 131.95 2df7 s PRO 25 Ca 0.00 -0.43 -0.23 0.00 0.04 0.00 0.00 61.00 60.39 2df7 s PRO 25 Cb 0.00 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.23 2df7 s PRO 25 CO 0.00 -0.79 0.54 0.00 0.04 0.00 0.00 177.00 176.79 2df7 s ALA 26 N -2.92 -1.40 0.29 8.56 0.00 -1.26 -4.96 121.76 120.08 2df7 s ALA 26 Ca 0.56 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.81 2df7 s ALA 26 Cb -0.10 0.51 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 2df7 s ALA 26 CO 0.41 -0.58 0.95 -1.12 0.00 0.00 0.00 175.76 175.43 2df7 s SER 27 N -2.19 7.44 0.05 0.00 0.01 -1.26 -4.93 113.70 112.81 2df7 s SER 27 Ca -0.03 1.89 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 2df7 s SER 27 Cb -0.00 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2df7 s SER 27 CO -0.05 0.00 1.34 -0.63 0.41 0.00 0.00 173.24 174.32 2df7 s ILE 28 N -1.45 3.67 0.00 1.44 1.01 -1.26 -4.76 121.20 119.86 2df7 s ILE 28 Ca 0.47 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 2df7 s ILE 28 Cb -0.22 -3.73 -0.15 0.00 0.01 0.00 0.00 42.46 38.37 2df7 s ILE 28 CO 0.27 0.05 2.77 -0.81 0.00 0.00 0.00 174.94 177.22 2df7 n PRO 29 N 4.59 1.48 0.00 2.79 -0.04 -1.26 -4.87 135.00 137.69 2df7 n PRO 29 Ca 0.12 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2df7 n PRO 29 Cb 0.44 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 2.17 0.07 -0.96 3.54 5.68 -1.26 -4.41 116.55 121.38 2df7 n ASP 30 Ca 0.24 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.63 2df7 n ASP 30 Cb 0.69 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.87 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 3.21 -4.12 -1.12 8.00 -1.26 -4.78 116.55 116.48 2df7 n ASP 31 Ca 0.00 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.15 2df7 n ASP 31 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.14 3.98 -2.42 -3.53 -1.04 -1.26 -4.93 114.28 106.22 2df7 n THR 32 Ca 0.16 -4.01 -0.37 0.00 -2.04 0.00 0.00 64.05 57.79 2df7 n THR 32 Cb 0.52 -2.45 -0.04 0.00 -1.82 0.00 0.00 70.33 66.54 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 1.90 3.41 0.08 -4.42 1.43 -1.26 -4.98 118.68 114.84 2df7 s LEU 33 Ca 0.46 -1.23 0.10 0.00 -1.03 0.00 0.00 54.13 52.42 2df7 s LEU 33 Cb 0.07 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2df7 s LEU 33 CO -0.00 -1.84 -0.26 -1.61 0.23 0.00 0.00 176.35 172.87 2df7 s GLU 34 N 5.52 1.57 0.00 1.70 2.02 -1.26 -5.08 118.70 123.18 2df7 s GLU 34 Ca 0.52 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 2df7 s GLU 34 Cb -0.02 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 2df7 s GLU 34 CO -0.07 0.47 1.37 0.15 0.02 0.00 0.00 175.26 177.19 2df7 s LYS 35 N -1.59 4.30 0.15 1.61 1.02 -1.26 -4.40 119.74 119.57 2df7 s LYS 35 Ca 0.12 1.93 0.00 0.00 0.02 0.00 0.00 55.97 58.04 2df7 s LYS 35 Cb -0.10 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2df7 s LYS 35 CO 0.04 -0.54 0.19 -2.39 -0.92 0.00 0.00 175.35 171.73 2df7 n HIS 36 N 5.20 -0.74 -4.20 3.18 1.44 0.16 -4.68 115.22 115.58 2df7 n HIS 36 Ca 0.13 -1.06 -0.14 0.00 -2.01 0.00 0.00 57.72 54.64 2df7 n HIS 36 Cb 0.44 0.21 -0.10 0.00 0.12 0.00 0.00 29.99 30.66 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 -2.59 0.97 -0.09 0.61 -1.32 -0.55 -0.67 115.64 112.01 2df7 s THR 37 Ca 0.14 -1.82 0.01 0.00 -1.21 0.00 0.00 61.69 58.81 2df7 s THR 37 Cb -0.00 -1.56 -0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2df7 s THR 37 CO 0.10 -0.67 -0.11 -0.76 -2.21 0.00 0.00 174.62 170.97 2df7 s LEU 38 N -2.76 2.91 0.04 9.08 1.43 -1.26 -0.88 118.68 127.24 2df7 s LEU 38 Ca 0.10 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2df7 s LEU 38 Cb 0.00 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2df7 s LEU 38 CO -0.01 0.28 0.03 -0.13 0.23 0.00 0.00 176.35 176.75 2df7 s ARG 39 N -0.33 0.56 -0.07 1.70 1.81 -0.70 -5.00 118.95 116.93 2df7 s ARG 39 Ca 0.04 -0.92 0.05 0.00 -1.72 0.00 0.00 55.73 53.18 2df7 s ARG 39 Cb -0.13 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.58 2df7 s ARG 39 CO 0.02 -0.12 -0.24 -1.12 -0.68 0.00 0.00 175.30 173.17 2df7 s SER 40 N -2.34 2.97 -0.09 0.23 0.01 -1.26 -0.94 113.70 112.28 2df7 s SER 40 Ca -0.02 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.77 2df7 s SER 40 Cb 0.01 -1.04 -0.00 0.00 0.21 0.00 0.00 66.02 65.20 2df7 s SER 40 CO -0.06 0.20 -0.24 -1.61 0.41 0.00 0.00 173.24 171.94 2df7 s GLU 41 N 0.07 2.85 0.51 12.44 0.41 0.47 -4.95 118.70 130.51 2df7 s GLU 41 Ca -0.10 -0.87 -0.04 0.00 -0.41 0.00 0.00 54.97 53.55 2df7 s GLU 41 Cb -0.15 -2.23 -0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2df7 s GLU 41 CO 0.06 0.24 0.80 0.95 -0.49 0.00 0.00 175.26 176.81 2df7 s THR 42 N 0.19 4.17 -0.06 3.63 -4.23 -1.26 -0.52 115.64 117.56 2df7 s THR 42 Ca -0.14 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2df7 s THR 42 Cb -0.17 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.10 2df7 s THR 42 CO 0.07 -0.55 -0.04 -0.44 -0.54 0.00 0.00 174.62 173.13 2df7 s SER 43 N -4.21 1.25 -0.06 3.99 0.01 0.02 -0.04 113.70 114.65 2df7 s SER 43 Ca 0.50 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 2df7 s SER 43 Cb -0.10 -0.49 0.04 0.00 0.21 0.00 0.00 66.02 65.68 2df7 s SER 43 CO 0.43 -0.10 0.11 0.42 0.41 0.00 0.00 173.24 174.51 2df7 s THR 44 N 1.27 -0.14 0.00 1.44 -4.23 -1.26 -0.49 115.64 112.23 2df7 s THR 44 Ca -0.05 0.31 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2df7 s THR 44 Cb -0.14 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 2df7 s THR 44 CO -0.02 0.13 0.03 -0.31 -0.54 0.00 0.00 174.62 173.91 2df7 s TYR 45 N 1.82 0.11 -0.42 3.99 1.51 -0.38 -5.01 117.35 118.97 2df7 s TYR 45 Ca -0.01 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2df7 s TYR 45 Cb -0.12 -0.09 0.12 0.00 -0.11 0.00 0.00 41.96 41.76 2df7 s TYR 45 CO -0.05 -0.15 0.16 -0.80 -1.11 0.00 0.00 175.55 173.61 2df7 s ASN 46 N -0.91 4.35 0.20 2.29 0.01 -1.26 -0.64 114.94 118.98 2df7 s ASN 46 Ca -0.10 -2.49 -0.21 0.00 -0.71 0.00 0.00 52.86 49.35 2df7 s ASN 46 Cb -0.06 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 40.06 2df7 s ASN 46 CO -0.00 -0.31 0.74 -0.76 -1.51 0.00 0.00 177.10 175.25 2df7 s LEU 47 N 0.45 4.42 -0.11 0.60 1.43 -0.13 -4.87 118.68 120.46 2df7 s LEU 47 Ca 0.14 1.48 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2df7 s LEU 47 Cb -0.22 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2df7 s LEU 47 CO -0.06 0.09 0.23 -0.89 0.23 0.00 0.00 176.35 175.95 2df7 s THR 48 N -1.41 5.35 0.00 5.49 2.01 -1.26 -0.11 115.64 125.72 2df7 s THR 48 Ca 0.41 0.41 -0.27 0.00 0.31 0.00 0.00 61.69 62.54 2df7 s THR 48 Cb -0.18 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2df7 s THR 48 CO 0.22 0.54 0.87 -0.69 -0.69 0.00 0.00 174.62 174.87 2df7 s VAL 49 N -0.56 4.84 0.61 3.82 1.01 -0.54 -4.95 120.40 124.64 2df7 s VAL 49 Ca 0.16 1.83 -0.10 0.00 0.00 0.00 0.00 61.98 63.87 2df7 s VAL 49 Cb -0.13 -4.21 0.15 0.00 0.00 0.00 0.00 36.38 32.18 2df7 s VAL 49 CO 0.05 0.24 0.64 0.61 0.00 0.00 0.00 175.10 176.64 2df7 n GLY 50 N 2.78 -2.11 0.05 4.51 0.00 -1.26 -1.18 105.19 107.98 2df7 n GLY 50 Ca 0.02 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -3.79 0.26 0.01 1.61 5.75 -1.26 -2.02 116.55 117.12 2df7 n ASP 51 Ca 0.08 0.55 0.12 0.00 -0.01 0.00 0.00 54.79 55.54 2df7 n ASP 51 Cb 0.31 -0.61 0.25 0.00 -1.03 0.00 0.00 41.12 40.04 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2df7 n THR 52 N -1.78 0.08 -1.09 2.12 -2.24 -1.26 -4.88 114.28 105.23 2df7 n THR 52 Ca 0.04 -0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 2df7 n THR 52 Cb 0.24 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2df7 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 53 N 1.46 0.60 3.17 3.38 0.00 -0.86 -4.57 105.19 108.38 2df7 n GLY 53 Ca 0.05 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 54 N -2.41 1.87 0.29 1.61 0.01 -1.26 -1.84 113.70 111.97 2df7 s SER 54 Ca 0.00 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.57 2df7 s SER 54 Cb 0.00 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.18 2df7 s SER 54 CO 0.00 0.05 0.92 -0.83 0.41 0.00 0.00 173.24 173.78 2df7 s GLY 55 N -1.25 0.25 -0.08 3.44 0.00 -0.55 -1.12 107.32 108.01 2df7 s GLY 55 Ca 0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 2df7 s GLY 55 CO 0.02 1.11 0.19 -2.27 0.00 0.00 0.00 173.10 172.14 2df7 s LEU 56 N -3.25 0.67 -0.16 0.66 2.96 0.50 -1.84 118.68 118.22 2df7 s LEU 56 Ca 0.19 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2df7 s LEU 56 Cb -0.04 0.53 -0.02 0.00 0.50 0.00 0.00 46.19 47.16 2df7 s LEU 56 CO 0.08 -0.15 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.28 2df7 s ILE 57 N 1.09 3.61 -0.30 6.68 1.01 -0.04 -0.60 121.20 132.65 2df7 s ILE 57 Ca -0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2df7 s ILE 57 Cb -0.10 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2df7 s ILE 57 CO -0.06 0.49 0.14 -0.69 0.00 0.00 0.00 174.94 174.82 2df7 s VAL 58 N 0.48 4.53 -0.04 2.92 1.01 0.11 -1.36 120.40 128.04 2df7 s VAL 58 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2df7 s VAL 58 Cb -0.15 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2df7 s VAL 58 CO 0.03 0.10 0.10 -0.36 0.00 0.00 0.00 175.10 174.97 2df7 s PHE 59 N 1.61 3.37 -0.87 5.22 2.99 0.69 -0.23 117.98 130.76 2df7 s PHE 59 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 56.93 57.27 2df7 s PHE 59 Cb -0.17 -1.80 0.26 0.00 0.00 0.00 0.00 43.02 41.31 2df7 s PHE 59 CO 0.06 0.59 1.00 1.19 -0.00 0.00 0.00 175.22 178.06 2df7 n PHE 60 N 1.44 3.42 -0.32 0.36 3.01 -0.76 -1.30 117.46 123.31 2df7 n PHE 60 Ca -0.15 -3.65 0.24 0.00 1.01 0.00 0.00 57.45 54.91 2df7 n PHE 60 Cb 0.53 -0.99 0.47 0.00 -0.01 0.00 0.00 39.48 39.48 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 5.21 0.15 -0.63 -1.08 0.13 -1.82 0.52 132.00 134.48 2df7 h PRO 61 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2df7 h PRO 61 Cb 0.70 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2df7 h PRO 61 CO 1.01 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 179.29 2df7 n GLY 62 N -1.32 2.22 3.67 1.56 0.00 -1.26 -4.87 105.19 105.20 2df7 n GLY 62 Ca 0.31 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2df7 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2df7 s PHE 63 N -1.77 1.63 -1.38 1.61 5.36 0.17 -4.34 117.98 119.26 2df7 s PHE 63 Ca 0.42 -0.30 -0.13 0.00 -0.96 0.00 0.00 56.93 55.96 2df7 s PHE 63 Cb 0.27 -4.23 0.09 0.00 -0.34 0.00 0.00 43.02 38.80 2df7 s PHE 63 CO 0.21 -5.35 2.04 -0.35 -1.46 0.00 0.00 175.22 170.30 2df7 n PRO 64 N 6.74 3.14 -3.31 10.12 -0.04 -1.26 -4.80 135.00 145.59 2df7 n PRO 64 Ca 0.19 -3.01 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 2df7 n PRO 64 Cb 0.40 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 3.83 -0.51 0.00 0.55 0.00 -1.26 -4.84 105.19 102.96 2df7 n GLY 65 Ca 0.47 -0.98 0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 0.01 -4.57 1.61 7.64 -1.26 -4.77 113.62 112.29 2df7 n SER 66 Ca 0.00 -0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.39 2df7 n SER 66 Cb 0.00 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.84 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -2.63 4.60 -0.18 0.44 1.01 -1.26 -1.80 121.20 121.38 2df7 s ILE 67 Ca 0.27 0.72 0.11 0.00 0.00 0.00 0.00 60.65 61.75 2df7 s ILE 67 Cb 0.20 -4.34 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 2df7 s ILE 67 CO 0.47 -0.68 0.14 0.52 0.00 0.00 0.00 174.94 175.39 2df7 n VAL 68 N 6.15 1.49 -3.13 2.92 0.31 0.46 -4.73 118.33 121.81 2df7 n VAL 68 Ca 0.04 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2df7 n VAL 68 Cb 0.48 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.85 -1.31 3.08 2.92 0.00 -0.63 -1.82 105.19 109.27 2df7 n GLY 69 Ca -0.33 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.06 -0.44 -0.11 4.61 0.00 0.68 0.97 121.76 126.43 2df7 s ALA 70 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.31 2df7 s ALA 70 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2df7 s ALA 70 CO 0.00 -0.12 0.00 -1.58 0.00 0.00 0.00 175.76 174.07 2df7 s HIS 71 N -0.26 3.16 -0.01 0.00 2.46 -0.27 0.05 115.29 120.42 2df7 s HIS 71 Ca -0.03 0.12 0.02 0.00 0.47 0.00 0.00 55.06 55.63 2df7 s HIS 71 Cb -0.03 -1.84 -0.00 0.00 -0.13 0.00 0.00 32.58 30.58 2df7 s HIS 71 CO 0.01 0.37 -0.08 0.71 -2.47 0.00 0.00 174.74 173.28 2df7 s TYR 72 N -0.58 0.75 0.07 3.88 1.51 0.24 -0.79 117.35 122.41 2df7 s TYR 72 Ca 0.10 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 2df7 s TYR 72 Cb -0.12 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 2df7 s TYR 72 CO 0.02 -0.04 0.19 0.95 -1.11 0.00 0.00 175.55 175.56 2df7 s THR 73 N -0.03 5.22 -0.16 -0.71 -4.23 -0.14 -0.37 115.64 115.21 2df7 s THR 73 Ca 0.01 -0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.86 2df7 s THR 73 Cb -0.05 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 2df7 s THR 73 CO -0.00 0.13 0.52 -0.22 -0.54 0.00 0.00 174.62 174.51 2df7 s LEU 74 N -2.50 4.20 0.49 4.79 2.96 -0.28 -0.58 118.68 127.76 2df7 s LEU 74 Ca 0.34 0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 54.97 2df7 s LEU 74 Cb -0.13 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2df7 s LEU 74 CO 0.27 -0.12 0.77 -1.10 -1.32 0.00 0.00 176.35 174.85 2df7 s GLN 75 N 1.24 3.28 0.40 1.98 -1.52 0.12 -4.38 119.66 120.78 2df7 s GLN 75 Ca 0.25 -0.05 0.13 0.00 -1.95 0.00 0.00 55.36 53.75 2df7 s GLN 75 Cb -0.15 -2.42 0.97 0.00 -0.22 0.00 0.00 33.01 31.19 2df7 s GLN 75 CO 0.10 -0.30 1.89 0.77 -0.25 0.00 0.00 175.29 177.50 2df7 h SER 76 N 0.21 0.50 0.00 5.90 0.02 -1.97 0.22 113.55 118.43 2df7 h SER 76 Ca -0.47 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2df7 h SER 76 Cb 1.23 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2df7 h SER 76 CO 0.61 0.24 0.00 -0.46 -1.14 0.00 0.00 176.83 176.08 2df7 n ASN 77 N -4.52 0.00 0.00 3.07 6.94 -1.26 -4.87 115.26 114.62 2df7 n ASN 77 Ca 0.16 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.68 2df7 n ASN 77 Cb 0.54 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 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 0.63 1.09 3.92 4.83 0.00 0.77 -5.05 105.19 111.37 2df7 n GLY 78 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.02 6.42 0.27 1.61 0.01 -1.26 -4.82 114.94 114.15 2df7 s ASN 79 Ca 0.00 0.57 -0.04 0.00 -0.71 0.00 0.00 52.86 52.68 2df7 s ASN 79 Cb 0.00 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.53 2df7 s ASN 79 CO 0.00 -0.13 0.52 -0.31 -1.51 0.00 0.00 177.10 175.67 2df7 s TYR 80 N -1.99 3.48 -0.06 2.20 1.51 -1.26 0.11 117.35 121.34 2df7 s TYR 80 Ca 0.41 0.56 0.01 0.00 -1.01 0.00 0.00 57.07 57.05 2df7 s TYR 80 Cb -0.11 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2df7 s TYR 80 CO 0.30 0.21 -0.07 0.21 -1.11 0.00 0.00 175.55 175.09 2df7 s LYS 81 N -3.55 1.11 0.27 -0.62 2.20 0.26 -4.62 119.74 114.79 2df7 s LYS 81 Ca 0.42 -0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 2df7 s LYS 81 Cb -0.11 -1.05 -0.11 0.00 -1.51 0.00 0.00 37.83 35.05 2df7 s LYS 81 CO 0.30 -0.07 1.58 0.12 -0.36 0.00 0.00 175.35 176.91 2df7 s PHE 82 N 0.94 2.82 -0.01 4.03 5.36 -1.26 -0.97 117.98 128.90 2df7 s PHE 82 Ca -0.10 0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 56.64 2df7 s PHE 82 Cb -0.15 -4.03 -0.00 0.00 -0.34 0.00 0.00 43.02 38.51 2df7 s PHE 82 CO 0.00 -3.48 -0.02 -3.47 -1.46 0.00 0.00 175.22 166.80 2df7 n ASP 83 N 2.39 0.13 -3.58 6.13 2.03 0.03 -4.88 116.55 118.80 2df7 n ASP 83 Ca 0.09 0.02 -0.07 0.00 0.52 0.00 0.00 54.79 55.34 2df7 n ASP 83 Cb 0.38 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -1.12 1.04 0.59 -0.67 -2.07 -1.20 -5.01 119.66 111.22 2df7 s GLN 84 Ca -0.02 -0.46 -0.13 0.00 -1.82 0.00 0.00 55.36 52.93 2df7 s GLN 84 Cb 0.00 0.43 -0.05 0.00 -1.09 0.00 0.00 33.01 32.30 2df7 s GLN 84 CO 0.02 -0.46 1.02 -1.64 -1.32 0.00 0.00 175.29 172.91 2df7 s MET 85 N -3.30 3.67 -0.19 9.60 -1.94 -1.26 -1.11 119.30 124.77 2df7 s MET 85 Ca 0.07 0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 54.89 2df7 s MET 85 Cb -0.01 -2.09 0.02 0.00 2.01 0.00 0.00 34.83 34.75 2df7 s MET 85 CO -0.06 -0.51 -0.16 -0.51 -0.01 0.00 0.00 175.02 173.78 2df7 s LEU 86 N -4.81 2.36 0.00 -0.03 1.43 0.27 -4.87 118.68 113.03 2df7 s LEU 86 Ca 0.57 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2df7 s LEU 86 Cb -0.11 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2df7 s LEU 86 CO 0.46 -0.01 0.01 0.18 0.23 0.00 0.00 176.35 177.21 2df7 n LEU 87 N 4.65 0.00 -4.92 1.79 4.77 -1.26 -0.40 117.00 121.63 2df7 n LEU 87 Ca -0.20 -2.10 -0.26 0.00 -0.03 0.00 0.00 56.01 53.42 2df7 n LEU 87 Cb 0.50 0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2df7 n LEU 87 CO 0.26 -0.30 0.45 0.42 -1.33 0.00 0.00 177.39 176.90 2df7 s THR 88 N -2.20 3.94 0.24 -5.08 -4.23 -0.74 -4.62 115.64 102.94 2df7 s THR 88 Ca 0.00 -0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2df7 s THR 88 Cb -0.00 -3.52 0.22 0.00 1.34 0.00 0.00 72.50 70.54 2df7 s THR 88 CO 0.00 -0.49 1.69 0.00 -0.54 0.00 0.00 174.62 175.29 2df7 h ALA 89 N 0.03 0.94 -1.99 3.99 0.00 -0.78 -3.42 119.26 118.03 2df7 h ALA 89 Ca -0.46 0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.00 2df7 h ALA 89 Cb 1.25 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 2df7 h ALA 89 CO 0.60 -0.31 -0.68 1.14 0.00 0.00 0.00 179.25 179.99 2df7 s GLN 90 N -6.05 1.85 -0.59 0.00 -2.07 -1.26 -5.08 119.66 106.46 2df7 s GLN 90 Ca -0.13 -1.87 -0.23 0.00 -1.82 0.00 0.00 55.36 51.32 2df7 s GLN 90 Cb 0.21 -1.76 0.05 0.00 -1.09 0.00 0.00 33.01 30.42 2df7 s GLN 90 CO 0.75 0.18 0.93 1.21 -1.32 0.00 0.00 175.29 177.05 2df7 s ASN 91 N -3.61 6.26 0.24 12.60 2.47 -1.26 -4.92 114.94 126.72 2df7 s ASN 91 Ca 0.32 -0.64 -0.04 0.00 0.42 0.00 0.00 52.86 52.92 2df7 s ASN 91 Cb 0.01 -2.42 0.42 0.00 -1.45 0.00 0.00 41.25 37.80 2df7 s ASN 91 CO 0.17 -1.30 1.78 -0.07 -3.72 0.00 0.00 177.10 173.96 2df7 h LEU 92 N 11.07 0.51 -2.05 3.21 3.38 -1.95 -1.32 115.31 128.15 2df7 h LEU 92 Ca -0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2df7 h LEU 92 Cb 1.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2df7 h LEU 92 CO 1.12 0.26 0.11 -0.65 0.09 0.00 0.00 178.44 179.37 2df7 h PRO 93 N 0.63 0.00 0.00 1.13 0.11 -1.82 0.13 132.00 132.18 2df7 h PRO 93 Ca 0.40 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.44 2df7 h PRO 93 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2df7 h PRO 93 CO -0.30 0.00 -0.31 0.00 -0.21 0.00 0.00 178.00 177.17 2df7 h ALA 94 N 1.76 0.83 0.00 -0.75 0.00 -1.61 -3.36 119.26 116.14 2df7 h ALA 94 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2df7 h ALA 94 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2df7 h ALA 94 CO 0.00 0.39 -0.47 0.43 0.00 0.00 0.00 179.25 179.61 2df7 n SER 95 N -3.23 1.47 -4.17 0.00 7.64 0.23 -4.97 113.62 110.59 2df7 n SER 95 Ca 0.02 -0.39 -0.11 0.00 1.01 0.00 0.00 58.87 59.40 2df7 n SER 95 Cb 0.61 1.05 -0.10 0.00 -1.01 0.00 0.00 64.21 64.75 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.59 0.93 -0.05 1.43 1.51 0.12 -1.58 117.35 118.12 2df7 s TYR 96 Ca 0.00 -0.84 0.08 0.00 -1.01 0.00 0.00 57.07 55.30 2df7 s TYR 96 Cb 0.02 -0.53 -0.11 0.00 -0.11 0.00 0.00 41.96 41.24 2df7 s TYR 96 CO 0.13 -0.11 0.10 0.09 -1.11 0.00 0.00 175.55 174.65 2df7 n ASN 97 N 0.12 3.10 -4.20 2.29 4.13 -0.43 -4.33 115.26 115.93 2df7 n ASN 97 Ca -0.13 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 55.98 2df7 n ASN 97 Cb 0.60 1.01 -0.11 0.00 -1.54 0.00 0.00 39.78 39.74 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 -2.37 1.15 0.03 3.10 1.51 -1.16 -1.09 117.35 118.52 2df7 s TYR 98 Ca -0.03 -0.66 -0.25 0.00 -1.01 0.00 0.00 57.07 55.11 2df7 s TYR 98 Cb 0.04 -0.62 0.06 0.00 -0.11 0.00 0.00 41.96 41.33 2df7 s TYR 98 CO 0.33 0.04 0.58 0.00 -1.11 0.00 0.00 175.55 175.38 2df7 s ARG 100 N -2.14 0.11 0.00 0.00 3.52 -0.43 -0.43 118.95 119.58 2df7 s ARG 100 Ca -0.07 0.23 -0.26 0.00 -0.13 0.00 0.00 55.73 55.49 2df7 s ARG 100 Cb -0.01 -0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 2df7 s ARG 100 CO 0.01 -0.07 0.82 -1.17 -0.81 0.00 0.00 175.30 174.08 2df7 s LEU 101 N 0.48 4.39 -0.24 -0.88 2.96 -1.26 -1.24 118.68 122.89 2df7 s LEU 101 Ca -0.04 1.45 -0.16 0.00 -0.22 0.00 0.00 54.13 55.17 2df7 s LEU 101 Cb -0.05 -3.31 -0.11 0.00 0.50 0.00 0.00 46.19 43.22 2df7 s LEU 101 CO -0.02 -0.11 -0.26 0.52 -1.32 0.00 0.00 176.35 175.15 2df7 n VAL 102 N 3.43 1.52 -3.47 1.68 0.31 0.44 -4.91 118.33 117.33 2df7 n VAL 102 Ca 0.01 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.05 2df7 n VAL 102 Cb 0.51 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 2df7 n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2df7 s SER 103 N -6.96 -0.48 -0.13 4.52 1.04 -1.20 -4.80 113.70 105.69 2df7 s SER 103 Ca -0.34 0.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 2df7 s SER 103 Cb 0.11 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.79 2df7 s SER 103 CO 0.48 -0.78 0.72 -0.60 0.98 0.00 0.00 173.24 174.03 2df7 s ARG 104 N -3.27 0.96 -0.08 4.02 3.52 -1.26 -0.21 118.95 122.63 2df7 s ARG 104 Ca 0.02 0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.93 2df7 s ARG 104 Cb -0.01 0.46 0.04 0.00 -1.56 0.00 0.00 34.95 33.88 2df7 s ARG 104 CO -0.10 -0.24 0.46 -1.54 -0.81 0.00 0.00 175.30 173.07 2df7 s SER 105 N -0.64 -0.41 -0.03 -2.12 1.04 -0.84 -1.26 113.70 109.43 2df7 s SER 105 Ca -0.07 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 56.88 2df7 s SER 105 Cb -0.02 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2df7 s SER 105 CO 0.06 -0.39 0.09 -0.76 0.98 0.00 0.00 173.24 173.22 2df7 s LEU 106 N -0.74 1.68 0.09 2.42 1.02 -0.53 -1.23 118.68 121.38 2df7 s LEU 106 Ca -0.08 0.16 0.07 0.00 0.02 0.00 0.00 54.13 54.29 2df7 s LEU 106 Cb -0.03 0.30 -0.04 0.00 0.02 0.00 0.00 46.19 46.44 2df7 s LEU 106 CO 0.04 -0.04 -0.11 0.42 0.02 0.00 0.00 176.35 176.68 2df7 s THR 107 N -0.00 3.28 -0.09 5.49 -4.23 0.27 0.15 115.64 120.52 2df7 s THR 107 Ca -0.00 -1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2df7 s THR 107 Cb -0.01 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.35 2df7 s THR 107 CO 0.00 0.17 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.50 2df7 s VAL 108 N -1.15 0.84 0.11 2.29 1.01 0.17 -1.82 120.40 121.84 2df7 s VAL 108 Ca 0.20 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 2df7 s VAL 108 Cb -0.11 -0.88 0.06 0.00 0.00 0.00 0.00 36.38 35.44 2df7 s VAL 108 CO 0.12 0.33 0.54 0.00 0.00 0.00 0.00 175.10 176.09 2df7 s ARG 109 N 1.60 1.15 0.46 2.72 1.70 -0.76 -0.84 118.95 124.98 2df7 s ARG 109 Ca 0.02 -0.40 -0.21 0.00 -0.47 0.00 0.00 55.73 54.67 2df7 s ARG 109 Cb -0.13 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 2df7 s ARG 109 CO -0.06 -0.46 1.00 0.45 -1.08 0.00 0.00 175.30 175.15 2df7 s SER 110 N -2.43 6.63 0.00 -2.89 0.15 0.04 -0.11 113.70 115.09 2df7 s SER 110 Ca -0.01 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2df7 s SER 110 Cb -0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2df7 s SER 110 CO -0.08 -0.58 0.24 -1.54 1.20 0.00 0.00 173.24 172.49 2df7 n SER 111 N -0.80 0.28 -3.82 5.45 3.41 0.05 -4.76 113.62 113.42 2df7 n SER 111 Ca 0.08 -1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 57.51 2df7 n SER 111 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2df7 n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2df7 s THR 112 N -0.06 0.01 -0.33 6.66 2.01 -1.25 -4.89 115.64 117.79 2df7 s THR 112 Ca 0.00 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 2df7 s THR 112 Cb 0.00 -0.25 0.11 0.00 0.01 0.00 0.00 72.50 72.37 2df7 s THR 112 CO 0.00 -0.04 0.13 -0.76 -0.69 0.00 0.00 174.62 173.26 2df7 s LEU 113 N -0.08 1.94 0.00 4.42 1.43 -1.26 -4.26 118.68 120.87 2df7 s LEU 113 Ca -0.02 -1.75 0.04 0.00 -1.03 0.00 0.00 54.13 51.38 2df7 s LEU 113 Cb -0.02 -0.77 0.20 0.00 0.03 0.00 0.00 46.19 45.63 2df7 s LEU 113 CO 0.00 -0.39 1.01 -0.81 0.23 0.00 0.00 176.35 176.39 2df7 n PRO 114 N 4.69 0.04 0.00 1.29 -0.04 -1.26 -5.13 135.00 134.59 2df7 n PRO 114 Ca -0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2df7 n PRO 114 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2df7 n PRO 114 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2df7 n LEU 120 N -1.34 0.00 -3.51 1.53 7.99 -1.26 -5.14 117.00 115.27 2df7 n LEU 120 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.90 2df7 n LEU 120 Cb 0.04 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.25 2df7 n LEU 120 CO 0.03 0.00 -0.08 0.54 -1.51 0.00 0.00 177.39 176.38 2df7 s ASN 121 N -1.00 0.32 0.16 -1.43 6.03 -1.26 -4.97 114.94 112.79 2df7 s ASN 121 Ca 0.00 0.42 0.00 0.00 -1.03 0.00 0.00 52.86 52.25 2df7 s ASN 121 Cb 0.00 0.97 0.00 0.00 -3.03 0.00 0.00 41.25 39.19 2df7 s ASN 121 CO 0.00 -0.27 0.00 0.61 -2.03 0.00 0.00 177.10 175.41 2df7 n GLY 122 N 5.36 -2.20 3.18 0.45 0.00 0.11 -4.49 105.19 107.61 2df7 n GLY 122 Ca -0.06 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.45 0.19 -0.02 2.61 -4.23 -0.51 -2.84 115.64 108.40 2df7 s THR 123 Ca 0.00 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2df7 s THR 123 Cb 0.00 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2df7 s THR 123 CO 0.00 -0.36 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.90 2df7 s ILE 124 N -4.00 1.53 -0.03 2.99 1.01 0.98 -1.78 121.20 121.89 2df7 s ILE 124 Ca 0.27 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2df7 s ILE 124 Cb 0.07 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2df7 s ILE 124 CO 0.04 0.43 -0.23 0.20 0.00 0.00 0.00 174.94 175.39 2df7 s ASN 125 N -0.45 2.69 -0.01 3.58 -0.87 -0.02 -1.35 114.94 118.52 2df7 s ASN 125 Ca 0.07 -0.43 -0.05 0.00 -1.57 0.00 0.00 52.86 50.89 2df7 s ASN 125 Cb -0.08 -0.46 0.00 0.00 -0.02 0.00 0.00 41.25 40.69 2df7 s ASN 125 CO -0.01 0.25 0.10 0.00 -2.57 0.00 0.00 177.10 174.88 2df7 s ALA 126 N -0.37 -0.24 0.03 0.60 0.00 -0.41 -0.16 121.76 121.21 2df7 s ALA 126 Ca 0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 2df7 s ALA 126 Cb -0.10 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2df7 s ALA 126 CO 0.01 -0.15 0.35 0.54 0.00 0.00 0.00 175.76 176.50 2df7 s VAL 127 N -0.96 0.07 -0.25 0.00 0.11 -0.53 -0.74 120.40 118.09 2df7 s VAL 127 Ca -0.11 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2df7 s VAL 127 Cb -0.06 -0.87 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2df7 s VAL 127 CO 0.01 -0.30 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.55 2df7 s THR 128 N -2.20 3.18 -0.17 5.04 2.01 0.61 -1.04 115.64 123.07 2df7 s THR 128 Ca -0.07 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 2df7 s THR 128 Cb -0.02 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2df7 s THR 128 CO -0.01 0.22 0.11 0.12 -0.69 0.00 0.00 174.62 174.37 2df7 s PHE 129 N 1.39 3.43 -1.47 4.92 5.36 0.12 -4.72 117.98 127.00 2df7 s PHE 129 Ca 0.02 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2df7 s PHE 129 Cb -0.16 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 2df7 s PHE 129 CO -0.03 0.41 0.70 1.04 -1.46 0.00 0.00 175.22 175.88 2df7 n GLN 130 N 2.99 0.95 -0.70 10.12 6.02 -1.26 -1.42 117.38 134.08 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 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.54 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 0.22 6.46 3.91 1.08 0.00 -1.26 -4.77 105.19 110.83 2df7 n GLY 131 Ca 0.00 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 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 0.30 5.69 0.19 1.61 1.04 -1.26 -3.45 113.70 117.83 2df7 s SER 132 Ca 0.00 -0.28 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2df7 s SER 132 Cb 0.00 -1.23 0.12 0.00 0.10 0.00 0.00 66.02 65.02 2df7 s SER 132 CO 0.00 -0.31 1.43 -0.11 0.98 0.00 0.00 173.24 175.23 2df7 n LEU 133 N -1.45 -0.73 0.03 2.42 7.94 -1.26 -0.59 117.00 123.34 2df7 n LEU 133 Ca -0.03 1.63 0.07 0.00 -1.11 0.00 0.00 56.01 56.57 2df7 n LEU 133 Cb 0.59 -0.31 0.30 0.00 0.53 0.00 0.00 43.42 44.52 2df7 n LEU 133 CO 0.43 -1.41 0.72 -1.54 -1.11 0.00 0.00 177.39 174.47 2df7 n SER 134 N -5.29 0.13 0.10 1.96 3.41 -1.26 -2.33 113.62 110.34 2df7 n SER 134 Ca 0.07 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2df7 n SER 134 Cb 0.32 -0.56 0.35 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.65 0.27 -1.89 4.33 1.02 0.24 -4.87 120.64 118.09 2df7 n GLU 135 Ca 0.03 0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 2df7 n GLU 135 Cb 0.15 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 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 -4.47 4.35 0.14 -4.62 1.43 -0.98 -4.91 118.68 109.62 2df7 s LEU 136 Ca 0.10 2.92 0.23 0.00 -1.03 0.00 0.00 54.13 56.35 2df7 s LEU 136 Cb 0.13 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.78 2df7 s LEU 136 CO 0.63 -0.78 1.09 0.35 0.23 0.00 0.00 176.35 177.87 2df7 n THR 137 N 0.88 0.44 -3.68 5.49 -2.24 -1.26 -4.87 114.28 109.04 2df7 n THR 137 Ca 0.02 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2df7 n THR 137 Cb 0.40 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.74 -0.51 -0.14 3.42 -1.08 -1.26 -5.04 116.67 107.32 2df7 s ASP 138 Ca 0.02 1.02 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 2df7 s ASP 138 Cb 0.12 1.08 0.35 0.00 -1.46 0.00 0.00 42.92 43.01 2df7 s ASP 138 CO 0.78 -0.21 1.22 1.33 0.52 0.00 0.00 175.17 178.81 2df7 n VAL 139 N 4.66 1.97 -1.53 1.11 0.24 -1.26 -4.18 118.33 119.34 2df7 n VAL 139 Ca -0.18 -2.12 -0.31 0.00 -2.04 0.00 0.00 64.34 59.69 2df7 n VAL 139 Cb 0.54 -0.22 0.06 0.00 -1.47 0.00 0.00 33.84 32.75 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -2.56 5.17 0.18 -1.34 1.04 -1.26 -4.84 113.70 110.08 2df7 s SER 140 Ca 0.34 1.61 -0.18 0.00 0.48 0.00 0.00 55.95 58.19 2df7 s SER 140 Cb 0.29 -2.45 0.12 0.00 0.10 0.00 0.00 66.02 64.08 2df7 s SER 140 CO 0.05 -1.58 1.63 0.22 0.98 0.00 0.00 173.24 174.54 2df7 h TYR 141 N -0.81 -0.48 0.05 5.02 3.20 -1.96 -2.20 116.97 119.79 2df7 h TYR 141 Ca -0.44 0.05 -0.23 0.00 3.14 0.00 0.00 58.73 61.24 2df7 h TYR 141 Cb 1.22 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 2df7 h TYR 141 CO 0.60 -0.28 -1.06 -0.91 -1.64 0.00 0.00 178.16 174.87 2df7 h ASN 142 N -0.10 0.25 -0.50 -2.11 2.35 -1.99 -3.33 115.58 110.15 2df7 h ASN 142 Ca 0.21 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2df7 h ASN 142 Cb 0.43 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2df7 h ASN 142 CO -0.51 1.15 0.33 1.23 -1.65 0.00 0.00 177.43 177.99 2df7 h GLY 143 N 2.08 0.66 0.43 2.83 0.00 -1.78 -2.77 103.07 104.50 2df7 h GLY 143 Ca -0.07 -0.23 0.20 0.00 0.00 0.00 0.00 47.33 47.22 2df7 h GLY 143 CO 0.16 0.21 0.57 1.41 0.00 0.00 0.00 176.54 178.89 2df7 h LEU 144 N 0.59 0.30 -0.82 3.11 3.38 -1.51 -2.37 115.31 117.98 2df7 h LEU 144 Ca 0.20 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2df7 h LEU 144 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2df7 h LEU 144 CO -0.05 0.13 0.07 0.23 0.09 0.00 0.00 178.44 178.91 2df7 n MET 145 N -4.45 0.08 0.00 1.13 2.81 -1.05 -1.41 117.12 114.23 2df7 n MET 145 Ca 0.17 0.56 0.06 0.00 -1.81 0.00 0.00 57.70 56.68 2df7 n MET 145 Cb 0.70 -1.84 0.04 0.00 -0.71 0.00 0.00 33.22 31.41 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 -1.93 1.92 0.21 7.83 7.64 -0.89 -4.57 113.62 123.83 2df7 n SER 146 Ca -0.01 -1.46 0.18 0.00 1.01 0.00 0.00 58.87 58.59 2df7 n SER 146 Cb 0.09 0.12 0.84 0.00 -1.01 0.00 0.00 64.21 64.24 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 2.48 1.76 -2.57 -0.43 0.00 -1.38 -3.41 119.26 115.71 2df7 h ALA 147 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2df7 h ALA 147 Cb 0.52 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.15 2df7 h ALA 147 CO 0.00 -0.36 -0.69 -0.08 0.00 0.00 0.00 179.25 178.11 2df7 s THR 148 N -4.52 0.27 -0.95 0.00 -1.32 -1.26 -4.79 115.64 103.06 2df7 s THR 148 Ca -0.04 -1.46 0.22 0.00 -1.21 0.00 0.00 61.69 59.20 2df7 s THR 148 Cb 0.14 -1.04 -0.17 0.00 -1.51 0.00 0.00 72.50 69.93 2df7 s THR 148 CO 0.50 -0.76 1.02 0.00 -2.21 0.00 0.00 174.62 173.17 2df7 n ALA 149 N 0.71 4.33 -2.36 11.08 0.00 -1.26 -4.90 120.51 128.10 2df7 n ALA 149 Ca -0.18 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2df7 n ALA 149 Cb 0.58 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -3.10 6.70 0.53 0.00 0.01 -1.26 -4.88 114.94 112.93 2df7 s ASN 150 Ca 0.08 1.44 0.22 0.00 -0.71 0.00 0.00 52.86 53.89 2df7 s ASN 150 Cb 0.16 -2.54 1.44 0.00 0.41 0.00 0.00 41.25 40.72 2df7 s ASN 150 CO 0.82 -1.02 2.15 -0.29 -1.51 0.00 0.00 177.10 177.25 2df7 h ILE 151 N 5.85 0.80 -0.16 0.60 6.09 -1.93 -1.78 117.51 126.98 2df7 h ILE 151 Ca -0.28 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2df7 h ILE 151 Cb 1.11 1.11 0.00 0.00 0.47 0.00 0.00 36.82 39.52 2df7 h ILE 151 CO 1.01 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 176.73 2df7 n ASN 152 N -4.13 0.93 -0.28 2.19 3.02 -1.26 -3.55 115.26 112.18 2df7 n ASN 152 Ca -0.03 -1.94 0.07 0.00 -0.03 0.00 0.00 54.58 52.66 2df7 n ASN 152 Cb 0.14 -0.11 0.12 0.00 -0.61 0.00 0.00 39.78 39.32 2df7 n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2df7 n ASP 153 N -0.02 1.77 -3.75 6.41 9.92 -0.67 -2.11 116.55 128.09 2df7 n ASP 153 Ca 0.07 -2.96 -0.13 0.00 -0.53 0.00 0.00 54.79 51.24 2df7 n ASP 153 Cb 0.16 -0.40 -0.09 0.00 -0.64 0.00 0.00 41.12 40.15 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2df7 s LYS 154 N -2.27 0.64 -0.13 -1.24 -2.85 -1.23 -0.28 119.74 112.37 2df7 s LYS 154 Ca 0.27 -0.10 -0.09 0.00 -1.00 0.00 0.00 55.97 55.05 2df7 s LYS 154 Cb 0.24 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.35 2df7 s LYS 154 CO 0.00 -0.17 0.33 -1.50 0.10 0.00 0.00 175.35 174.12 2df7 s ILE 155 N -1.14 -0.02 -0.00 3.79 1.10 0.09 -4.93 121.20 120.09 2df7 s ILE 155 Ca -0.12 0.07 0.07 0.00 -0.51 0.00 0.00 60.65 60.16 2df7 s ILE 155 Cb -0.05 -0.49 -0.02 0.00 0.15 0.00 0.00 42.46 42.06 2df7 s ILE 155 CO 0.04 0.03 -0.22 -0.83 -2.11 0.00 0.00 174.94 171.85 2df7 s GLY 156 N 0.87 1.10 -1.41 1.50 0.00 -1.26 -1.29 107.32 106.84 2df7 s GLY 156 Ca -0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 2df7 s GLY 156 CO -0.06 -0.84 0.53 0.70 0.00 0.00 0.00 173.10 173.43 2df7 n ASN 157 N 2.37 -0.90 -4.76 1.64 3.02 -0.58 -4.97 115.26 111.08 2df7 n ASN 157 Ca -0.16 -0.95 -0.39 0.00 -0.03 0.00 0.00 54.58 53.05 2df7 n ASN 157 Cb 0.53 -3.32 -0.06 0.00 -0.61 0.00 0.00 39.78 36.32 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 -3.82 4.06 0.12 2.41 1.01 -0.46 -4.74 120.40 118.98 2df7 s VAL 158 Ca 0.08 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.71 2df7 s VAL 158 Cb -0.04 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2df7 s VAL 158 CO 0.87 0.37 1.28 -0.76 0.00 0.00 0.00 175.10 176.86 2df7 s LEU 159 N -1.50 4.39 0.55 3.92 1.43 -1.26 -0.02 118.68 126.20 2df7 s LEU 159 Ca 0.44 2.21 0.26 0.00 -1.03 0.00 0.00 54.13 56.01 2df7 s LEU 159 Cb -0.24 -3.59 1.47 0.00 0.03 0.00 0.00 46.19 43.86 2df7 s LEU 159 CO 0.30 -0.53 2.02 -0.37 0.23 0.00 0.00 176.35 178.00 2df7 h VAL 160 N 4.21 0.63 -0.13 -1.59 -1.51 -1.76 -0.68 116.25 115.43 2df7 h VAL 160 Ca -0.43 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 64.91 2df7 h VAL 160 Cb 1.21 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 2df7 h VAL 160 CO 0.82 0.00 -0.51 1.23 -1.23 0.00 0.00 177.57 177.88 2df7 h GLY 161 N 0.00 0.38 1.39 5.19 0.00 -1.85 0.18 103.07 108.36 2df7 h GLY 161 Ca 0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 47.33 46.80 2df7 h GLY 161 CO -0.00 0.37 -1.32 0.83 0.00 0.00 0.00 176.54 176.42 2df7 h GLU 162 N 0.27 0.47 0.00 4.80 5.08 -1.53 -3.42 114.58 120.25 2df7 h GLU 162 Ca 0.01 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 2df7 h GLU 162 Cb 0.99 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2df7 h GLU 162 CO 0.08 1.34 0.00 0.41 -1.00 0.00 0.00 179.01 179.84 2df7 n GLY 163 N 1.53 -0.57 3.20 -3.84 0.00 -0.55 -4.60 105.19 100.37 2df7 n GLY 163 Ca -0.13 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -2.01 1.33 -0.13 1.61 1.01 -0.02 -1.22 120.40 120.97 2df7 s VAL 164 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2df7 s VAL 164 Cb 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2df7 s VAL 164 CO 0.00 -0.05 -0.22 -0.89 0.00 0.00 0.00 175.10 173.95 2df7 s THR 165 N -1.03 2.12 -0.23 3.92 2.01 0.39 -0.66 115.64 122.15 2df7 s THR 165 Ca 0.03 -0.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 2df7 s THR 165 Cb -0.09 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2df7 s THR 165 CO 0.02 0.55 0.34 -0.69 -0.69 0.00 0.00 174.62 174.15 2df7 s VAL 166 N 0.68 5.23 -0.13 3.82 1.01 0.12 -0.67 120.40 130.46 2df7 s VAL 166 Ca -0.10 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2df7 s VAL 166 Cb -0.16 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2df7 s VAL 166 CO 0.01 0.24 -0.14 -0.22 0.00 0.00 0.00 175.10 174.99 2df7 s LEU 167 N 1.49 2.61 -0.31 3.92 2.96 0.35 -1.45 118.68 128.26 2df7 s LEU 167 Ca 0.15 -0.38 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 2df7 s LEU 167 Cb -0.15 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2df7 s LEU 167 CO 0.08 0.15 0.94 -0.55 -1.32 0.00 0.00 176.35 175.64 2df7 s SER 168 N 0.44 6.82 -0.03 3.68 0.15 -0.39 -4.47 113.70 119.90 2df7 s SER 168 Ca -0.11 0.89 -0.00 0.00 0.70 0.00 0.00 55.95 57.43 2df7 s SER 168 Cb -0.16 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2df7 s SER 168 CO 0.05 -0.74 0.02 -0.76 1.20 0.00 0.00 173.24 173.02 2df7 s LEU 169 N 3.28 3.64 0.47 3.45 1.43 -1.26 -4.60 118.68 125.10 2df7 s LEU 169 Ca 0.39 0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 2df7 s LEU 169 Cb -0.13 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 2df7 s LEU 169 CO 0.13 0.31 1.00 -0.81 0.23 0.00 0.00 176.35 177.21 2df7 n PRO 170 N 1.56 1.26 -3.32 1.29 -0.04 -1.26 -4.96 135.00 129.54 2df7 n PRO 170 Ca -0.15 0.46 -0.26 0.00 -0.04 0.00 0.00 63.50 63.51 2df7 n PRO 170 Cb 0.53 -2.08 -0.07 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.80 1.36 0.00 0.52 -2.24 -1.26 -5.02 114.28 106.83 2df7 n THR 171 Ca 0.10 -4.84 0.00 0.00 -2.27 0.00 0.00 64.05 57.04 2df7 n THR 171 Cb 0.41 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 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 0.95 -0.21 -3.97 3.42 2.88 -1.26 -4.79 113.62 110.64 2df7 n SER 172 Ca 0.27 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.60 2df7 n SER 172 Cb 0.45 0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 64.31 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 0.64 0.07 -2.62 0.66 0.53 -1.26 -4.68 117.16 110.51 2df7 n TYR 173 Ca 0.00 -1.74 -0.22 0.00 -1.02 0.00 0.00 57.90 54.93 2df7 n TYR 173 Cb 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 39.34 38.04 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 -1.53 -6.03 -4.82 7.72 8.00 -1.26 -4.98 116.55 113.66 2df7 n ASP 174 Ca -0.09 -0.11 -0.33 0.00 0.71 0.00 0.00 54.79 54.97 2df7 n ASP 174 Cb 0.46 -4.96 -0.06 0.00 -0.02 0.00 0.00 41.12 36.53 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.28 3.92 0.85 0.64 1.43 -1.26 -4.94 118.68 113.04 2df7 s LEU 175 Ca 0.11 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 2df7 s LEU 175 Cb -0.05 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.73 2df7 s LEU 175 CO 0.13 -0.45 1.16 -0.83 0.23 0.00 0.00 176.35 176.59 2df7 s GLY 176 N -2.14 1.58 0.48 -3.19 0.00 -1.26 -4.93 107.32 97.86 2df7 s GLY 176 Ca 0.63 -0.60 -0.20 0.00 0.00 0.00 0.00 44.72 44.55 2df7 s GLY 176 CO 0.15 -0.08 1.04 -0.19 0.00 0.00 0.00 173.10 174.01 2df7 s TYR 177 N -3.46 3.02 -0.12 1.90 1.51 -1.26 -4.84 117.35 114.10 2df7 s TYR 177 Ca 0.63 1.58 -0.03 0.00 -1.01 0.00 0.00 57.07 58.24 2df7 s TYR 177 Cb -0.13 -3.06 -0.03 0.00 -0.11 0.00 0.00 41.96 38.63 2df7 s TYR 177 CO 0.51 -0.80 -0.02 0.08 -1.11 0.00 0.00 175.55 174.21 2df7 s VAL 178 N -1.97 4.10 0.26 0.71 1.01 0.43 -4.84 120.40 120.10 2df7 s VAL 178 Ca 0.67 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2df7 s VAL 178 Cb -0.16 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 2df7 s VAL 178 CO 0.20 0.55 1.31 -0.60 0.00 0.00 0.00 175.10 176.56 2df7 s ARG 179 N -0.27 4.38 0.00 2.72 6.06 -1.26 -0.95 118.95 129.64 2df7 s ARG 179 Ca 0.05 2.13 0.29 0.00 -2.50 0.00 0.00 55.73 55.69 2df7 s ARG 179 Cb -0.12 -3.14 1.20 0.00 0.06 0.00 0.00 34.95 32.95 2df7 s ARG 179 CO 0.02 -0.21 1.84 1.28 -2.50 0.00 0.00 175.30 175.72 2df7 n LEU 180 N 1.83 0.66 -0.12 -0.88 4.77 -0.25 -2.85 117.00 120.15 2df7 n LEU 180 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2df7 n LEU 180 Cb 0.42 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2df7 n LEU 180 CO 0.58 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2df7 n GLY 181 N 1.24 0.61 3.79 -0.72 0.00 -0.26 -4.63 105.19 105.21 2df7 n GLY 181 Ca 0.16 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.93 5.23 0.50 1.61 -4.77 -1.14 -4.62 116.67 110.55 2df7 s ASP 182 Ca 0.00 1.87 -0.20 0.00 -3.30 0.00 0.00 52.55 50.93 2df7 s ASP 182 Cb 0.00 -2.53 -0.08 0.00 -1.09 0.00 0.00 42.92 39.22 2df7 s ASP 182 CO 0.00 -1.55 1.04 -2.84 0.70 0.00 0.00 175.17 172.52 2df7 s PRO 183 N -4.34 3.75 0.22 2.11 0.02 -1.26 -1.30 135.00 134.20 2df7 s PRO 183 Ca 0.64 1.32 0.09 0.00 0.02 0.00 0.00 61.00 63.07 2df7 s PRO 183 Cb -0.18 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 2df7 s PRO 183 CO 0.44 -0.47 -0.05 0.96 -0.33 0.00 0.00 177.00 177.55 2df7 s ILE 184 N -2.07 3.33 0.11 2.83 -4.36 -0.40 -4.82 121.20 115.81 2df7 s ILE 184 Ca 0.66 -1.75 -0.31 0.00 -0.26 0.00 0.00 60.65 58.99 2df7 s ILE 184 Cb -0.16 -2.71 -0.09 0.00 1.25 0.00 0.00 42.46 40.75 2df7 s ILE 184 CO 0.22 -0.22 1.71 -2.84 0.24 0.00 0.00 174.94 174.06 2df7 s PRO 185 N -3.19 4.17 -0.06 0.37 0.02 -1.26 -4.82 135.00 130.23 2df7 s PRO 185 Ca 0.28 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.47 2df7 s PRO 185 Cb -0.08 -3.53 0.06 0.00 0.02 0.00 0.00 34.50 30.98 2df7 s PRO 185 CO 0.17 -0.76 0.63 0.00 -0.33 0.00 0.00 177.00 176.71 2df7 s ALA 186 N 2.46 -1.63 0.03 -1.55 0.00 -1.26 -5.10 121.76 114.71 2df7 s ALA 186 Ca 0.76 1.24 0.04 0.00 0.00 0.00 0.00 51.96 54.00 2df7 s ALA 186 Cb -0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2df7 s ALA 186 CO 0.34 -0.35 -0.12 0.96 0.00 0.00 0.00 175.76 176.59 2df7 s ILE 187 N -1.07 0.92 0.17 0.00 -4.36 -1.26 -5.08 121.20 110.52 2df7 s ILE 187 Ca -0.10 -0.86 -0.19 0.00 -0.26 0.00 0.00 60.65 59.24 2df7 s ILE 187 Cb -0.01 -0.84 0.04 0.00 1.25 0.00 0.00 42.46 42.90 2df7 s ILE 187 CO 0.08 -0.01 0.51 -0.83 0.24 0.00 0.00 174.94 174.94 2df7 s GLY 188 N -0.98 -0.29 0.29 6.27 0.00 -1.26 -5.03 107.32 106.32 2df7 s GLY 188 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.81 2df7 s GLY 188 CO 0.01 -0.16 1.68 1.41 0.00 0.00 0.00 173.10 176.04 2df7 h LEU 189 N 2.19 0.22 -9.12 0.66 3.38 -2.03 -3.41 115.31 107.19 2df7 h LEU 189 Ca -0.31 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 56.97 2df7 h LEU 189 Cb 1.27 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 2df7 h LEU 189 CO 0.40 0.65 0.23 -0.62 0.09 0.00 0.00 178.44 179.18 2df7 s ASP 190 N -6.88 6.78 0.14 -0.43 -1.08 -1.26 -4.90 116.67 109.03 2df7 s ASP 190 Ca -0.04 0.95 0.15 0.00 -0.52 0.00 0.00 52.55 53.09 2df7 s ASP 190 Cb 0.13 -2.39 0.69 0.00 -1.46 0.00 0.00 42.92 39.89 2df7 s ASP 190 CO 0.77 -0.33 1.46 -0.81 0.52 0.00 0.00 175.17 176.78 2df7 n PRO 191 N 5.18 0.08 -0.17 4.34 -0.04 -1.26 -1.19 135.00 141.94 2df7 n PRO 191 Ca 0.01 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2df7 n PRO 191 Cb 0.49 -1.70 0.27 0.00 -0.04 0.00 0.00 33.50 32.52 2df7 n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2df7 n LYS 192 N -1.86 2.21 -1.73 0.54 5.02 -1.26 -4.95 118.16 116.12 2df7 n LYS 192 Ca 0.01 -1.84 -0.37 0.00 -2.02 0.00 0.00 58.31 54.09 2df7 n LYS 192 Cb 0.12 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2df7 n LYS 192 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2df7 n MET 193 N 1.04 1.22 -3.78 1.97 1.56 -0.33 -5.03 117.12 113.78 2df7 n MET 193 Ca 0.18 0.47 -0.14 0.00 -0.27 0.00 0.00 57.70 57.94 2df7 n MET 193 Cb 0.49 -2.54 -0.15 0.00 2.15 0.00 0.00 33.22 33.16 2df7 n MET 193 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2df7 s VAL 194 N -1.36 -0.05 -0.06 1.12 1.01 -1.26 -5.08 120.40 114.71 2df7 s VAL 194 Ca 0.81 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2df7 s VAL 194 Cb -0.39 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2df7 s VAL 194 CO 0.42 0.07 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 2df7 s ALA 195 N 0.96 0.75 0.06 5.51 0.00 -1.26 -5.11 121.76 122.66 2df7 s ALA 195 Ca -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 2df7 s ALA 195 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2df7 s ALA 195 CO -0.03 -0.19 -0.04 0.95 0.00 0.00 0.00 175.76 176.45 2df7 s THR 196 N 1.31 0.32 -0.31 0.00 -4.23 -1.26 -1.28 115.64 110.19 2df7 s THR 196 Ca -0.05 -1.83 -0.08 0.00 -1.18 0.00 0.00 61.69 58.55 2df7 s THR 196 Cb -0.14 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.16 2df7 s THR 196 CO -0.02 -0.97 0.12 0.00 -0.54 0.00 0.00 174.62 173.20 2df7 s ASP 198 N 1.55 6.25 -0.02 0.00 1.01 -1.26 -1.10 116.67 123.09 2df7 s ASP 198 Ca 0.03 0.07 -0.31 0.00 0.71 0.00 0.00 52.55 53.05 2df7 s ASP 198 Cb -0.17 -1.77 -0.09 0.00 1.01 0.00 0.00 42.92 41.90 2df7 s ASP 198 CO 0.04 -0.16 1.98 -1.20 0.21 0.00 0.00 175.17 176.04 2df7 n SER 199 N -1.49 3.91 0.00 0.27 7.64 -1.13 -4.66 113.62 118.15 2df7 n SER 199 Ca -0.07 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.66 2df7 n SER 199 Cb 0.57 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 2df7 n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2df7 n SER 200 N 7.74 1.60 -4.56 6.43 3.41 -1.26 -2.83 113.62 124.14 2df7 n SER 200 Ca 0.22 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.36 2df7 n SER 200 Cb 0.38 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.13 1.04 -2.59 4.04 9.92 -1.26 -2.20 116.55 123.37 2df7 n ASP 201 Ca 0.00 1.16 -0.10 0.00 -0.53 0.00 0.00 54.79 55.32 2df7 n ASP 201 Cb 0.25 -1.22 0.05 0.00 -0.64 0.00 0.00 41.12 39.56 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 1.22 -2.69 -1.62 -1.24 5.12 -1.26 -4.03 116.66 112.16 2df7 n ARG 202 Ca 0.13 0.55 -0.34 0.00 -1.93 0.00 0.00 57.85 56.26 2df7 n ARG 202 Cb 0.28 -4.44 0.07 0.00 -1.16 0.00 0.00 32.46 27.21 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2df7 s PRO 203 N -4.33 2.49 -0.11 5.56 0.04 -1.18 -0.36 135.00 137.12 2df7 s PRO 203 Ca 0.16 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 2df7 s PRO 203 Cb -0.02 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2df7 s PRO 203 CO 0.47 -1.53 0.04 0.50 0.04 0.00 0.00 177.00 176.52 2df7 s ARG 204 N -3.93 3.27 -0.08 4.56 3.52 -0.74 -4.22 118.95 121.32 2df7 s ARG 204 Ca 0.71 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 2df7 s ARG 204 Cb -0.25 -2.96 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2df7 s ARG 204 CO 0.42 0.64 -0.12 0.08 -0.81 0.00 0.00 175.30 175.51 2df7 s VAL 205 N -0.68 1.19 -0.13 7.11 1.01 -1.26 -0.13 120.40 127.51 2df7 s VAL 205 Ca 0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2df7 s VAL 205 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2df7 s VAL 205 CO 0.02 0.38 -0.00 -0.31 0.00 0.00 0.00 175.10 175.18 2df7 s TYR 206 N 0.95 3.12 -0.19 5.22 1.51 0.36 -4.95 117.35 123.37 2df7 s TYR 206 Ca -0.09 -0.03 -0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2df7 s TYR 206 Cb -0.15 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2df7 s TYR 206 CO 0.00 0.20 -0.16 0.99 -1.11 0.00 0.00 175.55 175.47 2df7 s THR 207 N -0.14 2.38 -0.25 -0.71 2.01 -1.26 -0.06 115.64 117.60 2df7 s THR 207 Ca 0.04 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2df7 s THR 207 Cb -0.13 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.39 2df7 s THR 207 CO 0.02 0.51 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.76 2df7 s ILE 208 N 1.33 2.73 -0.79 1.82 1.01 -0.39 -4.98 121.20 121.94 2df7 s ILE 208 Ca 0.05 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 2df7 s ILE 208 Cb -0.13 -2.43 0.10 0.00 0.01 0.00 0.00 42.46 40.01 2df7 s ILE 208 CO -0.11 0.15 1.04 -0.89 0.00 0.00 0.00 174.94 175.13 2df7 s THR 209 N 1.28 4.52 0.25 2.92 2.01 -1.26 -0.43 115.64 124.94 2df7 s THR 209 Ca -0.01 -0.97 0.25 0.00 0.31 0.00 0.00 61.69 61.26 2df7 s THR 209 Cb -0.17 -4.73 0.25 0.00 0.01 0.00 0.00 72.50 67.85 2df7 s THR 209 CO -0.05 -1.48 1.92 0.00 -0.69 0.00 0.00 174.62 174.32 2df7 h ALA 210 N 9.22 1.12 -1.86 7.40 0.00 -1.77 -3.45 119.26 129.91 2df7 h ALA 210 Ca -0.07 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2df7 h ALA 210 Cb 1.05 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 2df7 h ALA 210 CO 1.15 0.25 0.22 0.00 0.00 0.00 0.00 179.25 180.87 2df7 s ALA 211 N -3.87 -1.88 -0.42 0.00 0.00 -1.18 -4.92 121.76 109.49 2df7 s ALA 211 Ca -0.01 2.06 0.02 0.00 0.00 0.00 0.00 51.96 54.03 2df7 s ALA 211 Cb 0.11 -1.32 0.15 0.00 0.00 0.00 0.00 23.12 22.06 2df7 s ALA 211 CO 0.62 -0.32 0.27 0.34 0.00 0.00 0.00 175.76 176.67 2df7 s ASP 212 N 0.59 3.10 -1.09 0.00 2.15 -1.24 -0.40 116.67 119.78 2df7 s ASP 212 Ca -0.01 -2.65 -0.07 0.00 0.43 0.00 0.00 52.55 50.25 2df7 s ASP 212 Cb -0.05 -0.76 0.01 0.00 -0.30 0.00 0.00 42.92 41.82 2df7 s ASP 212 CO -0.05 -0.25 0.95 -0.67 -0.17 0.00 0.00 175.17 174.98 2df7 n ASP 213 N 3.47 -5.46 -4.71 -0.34 -0.08 0.07 -4.95 116.55 104.55 2df7 n ASP 213 Ca 0.14 -0.44 -0.42 0.00 -1.51 0.00 0.00 54.79 52.57 2df7 n ASP 213 Cb 0.38 -4.15 -0.03 0.00 2.34 0.00 0.00 41.12 39.66 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2df7 s TYR 214 N -3.26 3.42 -0.32 -0.67 5.04 -0.28 -4.76 117.35 116.52 2df7 s TYR 214 Ca 0.46 1.33 -0.16 0.00 -2.44 0.00 0.00 57.07 56.26 2df7 s TYR 214 Cb -0.20 -3.39 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 2df7 s TYR 214 CO 0.59 -1.15 0.41 -0.65 -1.34 0.00 0.00 175.55 173.41 2df7 s GLN 215 N 1.26 3.76 -0.16 4.97 -1.52 -1.26 -0.91 119.66 125.79 2df7 s GLN 215 Ca 0.58 -0.16 -0.02 0.00 -1.95 0.00 0.00 55.36 53.80 2df7 s GLN 215 Cb -0.28 -3.75 -0.02 0.00 -0.22 0.00 0.00 33.01 28.75 2df7 s GLN 215 CO 0.28 -0.46 -0.07 0.12 -0.25 0.00 0.00 175.29 174.91 2df7 s PHE 216 N 2.15 2.93 -0.13 0.91 5.36 -0.06 -5.01 117.98 124.13 2df7 s PHE 216 Ca 0.15 -0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 55.52 2df7 s PHE 216 Cb -0.16 -1.95 0.05 0.00 -0.34 0.00 0.00 43.02 40.62 2df7 s PHE 216 CO 0.11 -0.21 0.08 0.45 -1.46 0.00 0.00 175.22 174.19 2df7 s SER 217 N 0.61 1.98 0.07 6.13 0.15 -1.26 -1.45 113.70 119.92 2df7 s SER 217 Ca -0.05 -0.39 -0.16 0.00 0.70 0.00 0.00 55.95 56.05 2df7 s SER 217 Cb -0.15 -0.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2df7 s SER 217 CO 0.03 -0.31 0.37 -0.55 1.20 0.00 0.00 173.24 173.97 2df7 s SER 218 N 2.13 -0.20 0.27 5.45 0.15 0.36 -5.01 113.70 116.86 2df7 s SER 218 Ca 0.03 -0.20 -0.27 0.00 0.70 0.00 0.00 55.95 56.21 2df7 s SER 218 Cb -0.15 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.49 2df7 s SER 218 CO -0.07 -0.72 0.92 -1.10 1.20 0.00 0.00 173.24 173.47 2df7 s GLN 219 N -3.03 4.68 1.16 5.44 1.11 -1.26 -1.17 119.66 126.59 2df7 s GLN 219 Ca -0.02 1.36 -0.14 0.00 0.01 0.00 0.00 55.36 56.58 2df7 s GLN 219 Cb 0.01 -3.03 0.25 0.00 -1.01 0.00 0.00 33.01 29.22 2df7 s GLN 219 CO -0.06 0.40 0.79 0.98 0.01 0.00 0.00 175.29 177.41 2df7 n TYR 220 N 1.01 -1.27 -3.64 0.91 9.36 0.60 -4.74 117.16 119.40 2df7 n TYR 220 Ca -0.00 -0.08 -0.09 0.00 3.32 0.00 0.00 57.90 61.04 2df7 n TYR 220 Cb 0.49 -1.68 -0.07 0.00 -0.63 0.00 0.00 39.34 37.45 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 -4.19 0.56 0.10 2.98 0.74 -1.26 -2.66 119.66 115.92 2df7 s GLN 221 Ca 0.66 0.69 -0.34 0.00 0.05 0.00 0.00 55.36 56.41 2df7 s GLN 221 Cb -0.23 0.26 -0.14 0.00 1.10 0.00 0.00 33.01 34.00 2df7 s GLN 221 CO 0.65 -0.07 1.61 0.45 -0.55 0.00 0.00 175.29 177.38 2df7 n SER 222 N 2.47 2.96 0.00 6.67 2.88 -1.26 -0.72 113.62 126.62 2df7 n SER 222 Ca -0.13 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2df7 n SER 222 Cb 0.56 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 223 N 3.49 3.39 0.00 0.46 0.00 -1.26 -4.91 105.19 106.37 2df7 n GLY 223 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -1.93 2.43 3.69 -0.02 0.00 0.10 -4.97 105.19 104.51 2df7 n GLY 224 Ca 0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.83 5.07 -0.07 1.61 1.01 0.18 -4.81 120.40 121.55 2df7 s VAL 225 Ca 0.00 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 2df7 s VAL 225 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2df7 s VAL 225 CO 0.00 0.20 0.03 -0.89 0.00 0.00 0.00 175.10 174.44 2df7 s THR 226 N 1.29 4.54 0.04 3.92 2.01 -1.26 -0.81 115.64 125.37 2df7 s THR 226 Ca 0.31 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2df7 s THR 226 Cb -0.16 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2df7 s THR 226 CO 0.12 0.55 -0.06 0.27 -0.69 0.00 0.00 174.62 174.82 2df7 s ILE 227 N -0.97 0.38 -0.44 1.82 -4.36 -0.23 -4.99 121.20 112.41 2df7 s ILE 227 Ca 0.15 -1.13 -0.09 0.00 -0.26 0.00 0.00 60.65 59.33 2df7 s ILE 227 Cb -0.12 -0.62 0.10 0.00 1.25 0.00 0.00 42.46 43.08 2df7 s ILE 227 CO 0.05 -0.50 0.30 -0.89 0.24 0.00 0.00 174.94 174.14 2df7 s THR 228 N -1.73 4.12 0.31 8.37 2.01 -1.26 -0.68 115.64 126.78 2df7 s THR 228 Ca -0.09 -1.67 -0.01 0.00 0.31 0.00 0.00 61.69 60.23 2df7 s THR 228 Cb -0.08 -3.65 0.25 0.00 0.01 0.00 0.00 72.50 69.03 2df7 s THR 228 CO -0.01 -0.66 1.96 0.25 -0.69 0.00 0.00 174.62 175.46 2df7 h LEU 229 N 8.39 0.87 -7.21 4.42 5.85 -1.44 -3.46 115.31 122.73 2df7 h LEU 229 Ca -0.21 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.51 2df7 h LEU 229 Cb 1.07 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.77 2df7 h LEU 229 CO 0.81 0.66 0.31 0.72 -0.34 0.00 0.00 178.44 180.60 2df7 s PHE 230 N -5.77 -0.40 -0.04 1.25 -0.12 -1.25 -5.03 117.98 106.62 2df7 s PHE 230 Ca -0.11 0.16 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 2df7 s PHE 230 Cb 0.17 0.58 0.03 0.00 -0.63 0.00 0.00 43.02 43.18 2df7 s PHE 230 CO 0.79 -0.83 0.09 0.45 -0.05 0.00 0.00 175.22 175.67 2df7 s SER 231 N -2.72 -0.02 0.01 1.98 0.15 -1.26 -2.28 113.70 109.56 2df7 s SER 231 Ca 0.05 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.86 2df7 s SER 231 Cb -0.02 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2df7 s SER 231 CO -0.07 -0.14 -0.01 0.00 1.20 0.00 0.00 173.24 174.22 2df7 s ALA 232 N 1.10 0.04 -0.03 5.45 0.00 0.48 -4.99 121.76 123.81 2df7 s ALA 232 Ca -0.09 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 2df7 s ALA 232 Cb -0.12 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2df7 s ALA 232 CO -0.04 -0.10 0.89 -0.80 0.00 0.00 0.00 175.76 175.70 2df7 s ASN 233 N -0.91 7.23 0.15 0.00 0.01 -1.26 -0.50 114.94 119.66 2df7 s ASN 233 Ca -0.10 1.49 -0.10 0.00 -0.71 0.00 0.00 52.86 53.44 2df7 s ASN 233 Cb -0.06 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 2df7 s ASN 233 CO -0.00 -0.24 0.29 0.27 -1.51 0.00 0.00 177.10 175.91 2df7 s ILE 234 N 1.07 0.08 0.00 0.60 -4.36 -0.92 -4.93 121.20 112.73 2df7 s ILE 234 Ca 0.47 -1.26 0.08 0.00 -0.26 0.00 0.00 60.65 59.68 2df7 s ILE 234 Cb -0.20 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.81 2df7 s ILE 234 CO 0.24 -0.35 -0.24 -1.81 0.24 0.00 0.00 174.94 173.01 2df7 s ASP 235 N -2.93 2.84 -0.27 4.36 1.01 -1.26 -3.57 116.67 116.85 2df7 s ASP 235 Ca 0.13 -0.48 -0.22 0.00 0.71 0.00 0.00 52.55 52.70 2df7 s ASP 235 Cb 0.03 -0.29 0.07 0.00 1.01 0.00 0.00 42.92 43.74 2df7 s ASP 235 CO -0.03 0.27 0.69 0.00 0.21 0.00 0.00 175.17 176.32 2df7 s ALA 236 N -0.64 -1.76 0.00 5.23 0.00 -0.96 -4.95 121.76 118.69 2df7 s ALA 236 Ca 0.10 2.09 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2df7 s ALA 236 Cb -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2df7 s ALA 236 CO 0.00 -0.34 0.00 -0.89 0.00 0.00 0.00 175.76 174.53 2df7 n ILE 237 N 3.14 0.00 -4.26 0.00 5.41 -1.26 -1.18 119.36 121.21 2df7 n ILE 237 Ca -0.16 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.47 2df7 n ILE 237 Cb 0.56 -0.84 -0.03 0.00 -0.71 0.00 0.00 39.64 38.62 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 -2.13 0.00 -1.08 1.39 -2.24 -1.26 -4.92 114.28 104.05 2df7 n THR 238 Ca 0.00 -1.13 -0.37 0.00 -2.27 0.00 0.00 64.05 60.28 2df7 n THR 238 Cb 0.49 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 2df7 n THR 238 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2df7 n SER 239 N -1.66 -0.89 -3.90 3.42 7.64 -1.26 -4.79 113.62 112.19 2df7 n SER 239 Ca -0.04 0.87 -0.09 0.00 1.01 0.00 0.00 58.87 60.61 2df7 n SER 239 Cb 0.29 -0.72 -0.07 0.00 -1.01 0.00 0.00 64.21 62.69 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2df7 s LEU 240 N 2.12 1.46 0.02 -3.43 2.34 -0.76 -2.43 118.68 118.00 2df7 s LEU 240 Ca 0.50 -0.73 0.01 0.00 0.06 0.00 0.00 54.13 53.98 2df7 s LEU 240 Cb -0.73 0.97 -0.02 0.00 -0.56 0.00 0.00 46.19 45.85 2df7 s LEU 240 CO 0.43 -0.74 -0.06 -0.94 -1.06 0.00 0.00 176.35 173.98 2df7 s SER 241 N -2.89 0.61 -0.13 1.48 1.04 -0.18 -0.39 113.70 113.25 2df7 s SER 241 Ca 0.07 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2df7 s SER 241 Cb 0.05 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2df7 s SER 241 CO -0.09 -0.15 -0.20 -0.63 0.98 0.00 0.00 173.24 173.15 2df7 s ILE 242 N -1.02 1.92 0.38 -1.02 1.01 -0.05 0.12 121.20 122.54 2df7 s ILE 242 Ca -0.08 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2df7 s ILE 242 Cb -0.07 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2df7 s ILE 242 CO -0.00 0.52 0.11 -0.83 0.00 0.00 0.00 174.94 174.74 2df7 s GLY 243 N 0.84 2.42 0.00 6.18 0.00 -0.28 -2.01 107.32 114.47 2df7 s GLY 243 Ca -0.07 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2df7 s GLY 243 CO -0.01 -1.81 0.00 0.61 0.00 0.00 0.00 173.10 171.89 2df7 n GLY 244 N -0.82 0.53 3.57 0.20 0.00 -1.22 -0.80 105.19 106.65 2df7 n GLY 244 Ca -0.05 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 2df7 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2df7 s GLU 245 N -0.39 0.61 0.00 1.61 -1.05 -1.13 -0.16 118.70 118.19 2df7 s GLU 245 Ca 0.00 0.09 0.06 0.00 -0.15 0.00 0.00 54.97 54.97 2df7 s GLU 245 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 2df7 s GLU 245 CO 0.00 -0.20 -0.17 -0.51 0.95 0.00 0.00 175.26 175.33 2df7 s LEU 246 N -1.27 2.62 -0.14 1.83 1.43 0.12 -3.11 118.68 120.17 2df7 s LEU 246 Ca -0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2df7 s LEU 246 Cb -0.01 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 2df7 s LEU 246 CO 0.00 0.30 -0.17 -0.69 0.23 0.00 0.00 176.35 176.02 2df7 s VAL 247 N -0.83 2.54 -0.05 -1.59 1.01 0.11 -0.86 120.40 120.74 2df7 s VAL 247 Ca 0.13 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2df7 s VAL 247 Cb -0.11 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2df7 s VAL 247 CO 0.03 0.53 -0.17 -0.36 0.00 0.00 0.00 175.10 175.13 2df7 s PHE 248 N 0.63 2.62 0.05 5.22 0.40 0.11 -1.60 117.98 125.42 2df7 s PHE 248 Ca -0.09 -0.23 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2df7 s PHE 248 Cb -0.16 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 2df7 s PHE 248 CO 0.03 0.13 -0.25 -1.01 0.70 0.00 0.00 175.22 174.81 2df7 s HIS 249 N -0.68 2.22 -0.03 0.36 3.76 0.32 -1.13 115.29 120.11 2df7 s HIS 249 Ca 0.10 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.37 2df7 s HIS 249 Cb -0.11 -1.32 0.05 0.00 1.11 0.00 0.00 32.58 32.31 2df7 s HIS 249 CO 0.00 0.13 0.52 -0.08 -0.85 0.00 0.00 174.74 174.46 2df7 s THR 250 N -0.81 0.02 -0.63 1.30 -1.32 -1.26 0.28 115.64 113.22 2df7 s THR 250 Ca 0.11 -0.20 0.13 0.00 -1.21 0.00 0.00 61.69 60.52 2df7 s THR 250 Cb -0.10 -0.85 -0.14 0.00 -1.51 0.00 0.00 72.50 69.90 2df7 s THR 250 CO 0.02 -0.11 0.56 -1.54 -2.21 0.00 0.00 174.62 171.34 2df7 n SER 251 N 1.01 0.64 -4.81 8.08 3.41 -1.26 -2.98 113.62 117.70 2df7 n SER 251 Ca -0.20 -0.82 -0.37 0.00 -0.26 0.00 0.00 58.87 57.22 2df7 n SER 251 Cb 0.57 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.45 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2df7 s VAL 252 N -2.23 4.64 0.31 -3.33 1.01 -1.26 -4.98 120.40 114.56 2df7 s VAL 252 Ca 0.05 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2df7 s VAL 252 Cb 0.10 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2df7 s VAL 252 CO 0.54 0.34 0.47 -1.00 0.00 0.00 0.00 175.10 175.45 2df7 s HIS 253 N -1.36 3.46 0.00 5.22 0.09 -1.26 -4.54 115.29 116.89 2df7 s HIS 253 Ca 0.38 0.17 0.00 0.00 -0.00 0.00 0.00 55.06 55.61 2df7 s HIS 253 Cb -0.18 -1.78 0.00 0.00 -0.00 0.00 0.00 32.58 30.62 2df7 s HIS 253 CO 0.21 0.23 0.00 0.41 -0.00 0.00 0.00 174.74 175.59 2df7 n GLY 254 N -1.64 0.56 3.81 -2.22 0.00 -1.26 -4.98 105.19 99.46 2df7 n GLY 254 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N 0.00 4.01 -0.02 0.99 1.43 -1.26 -0.83 118.68 123.00 2df7 s LEU 255 Ca 0.00 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 2df7 s LEU 255 Cb 0.00 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.77 2df7 s LEU 255 CO 0.00 -0.33 0.04 0.00 0.23 0.00 0.00 176.35 176.29 2df7 s ALA 256 N -2.07 -0.10 0.07 4.21 0.00 0.20 -0.68 121.76 123.39 2df7 s ALA 256 Ca 0.60 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.77 2df7 s ALA 256 Cb -0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2df7 s ALA 256 CO 0.15 -0.02 -0.21 -0.51 0.00 0.00 0.00 175.76 175.17 2df7 s LEU 257 N 0.05 2.50 -0.02 0.00 1.43 0.05 -0.96 118.68 121.72 2df7 s LEU 257 Ca -0.00 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2df7 s LEU 257 Cb -0.01 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2df7 s LEU 257 CO -0.00 0.23 -0.20 -1.81 0.23 0.00 0.00 176.35 174.80 2df7 s ASP 258 N -1.63 2.38 -0.01 2.29 1.01 -0.41 -0.99 116.67 119.30 2df7 s ASP 258 Ca 0.15 -0.37 0.01 0.00 0.71 0.00 0.00 52.55 53.05 2df7 s ASP 258 Cb -0.10 -0.32 0.00 0.00 1.01 0.00 0.00 42.92 43.51 2df7 s ASP 258 CO 0.06 0.24 -0.05 0.00 0.21 0.00 0.00 175.17 175.63 2df7 s ALA 259 N -0.41 0.47 0.01 5.23 0.00 0.74 -0.23 121.76 127.57 2df7 s ALA 259 Ca 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2df7 s ALA 259 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2df7 s ALA 259 CO -0.00 0.07 -0.08 0.99 0.00 0.00 0.00 175.76 176.74 2df7 s THR 260 N 0.17 0.59 -0.13 0.00 2.01 -0.37 0.39 115.64 118.30 2df7 s THR 260 Ca -0.02 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2df7 s THR 260 Cb -0.06 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2df7 s THR 260 CO -0.00 0.06 0.02 -0.63 -0.69 0.00 0.00 174.62 173.37 2df7 s ILE 261 N -0.41 4.45 -0.05 1.82 -1.09 0.17 -1.01 121.20 125.08 2df7 s ILE 261 Ca 0.01 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.31 2df7 s ILE 261 Cb -0.04 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2df7 s ILE 261 CO -0.00 0.54 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.71 2df7 s TYR 262 N -0.29 2.25 -0.20 3.97 1.51 -0.37 -1.70 117.35 122.53 2df7 s TYR 262 Ca 0.07 -0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 55.44 2df7 s TYR 262 Cb -0.12 -1.48 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 2df7 s TYR 262 CO 0.02 -0.20 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.69 2df7 s LEU 263 N -0.13 2.92 -0.08 -1.29 1.43 -0.02 -1.69 118.68 119.83 2df7 s LEU 263 Ca -0.03 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2df7 s LEU 263 Cb -0.13 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2df7 s LEU 263 CO 0.03 0.04 0.09 -0.63 0.23 0.00 0.00 176.35 176.11 2df7 s ILE 264 N 1.14 5.01 0.74 -0.59 -1.09 0.71 -0.41 121.20 126.71 2df7 s ILE 264 Ca 0.02 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.28 2df7 s ILE 264 Cb -0.15 -3.20 0.08 0.00 -1.58 0.00 0.00 42.46 37.62 2df7 s ILE 264 CO -0.01 0.53 1.06 -0.83 -1.23 0.00 0.00 174.94 174.47 2df7 s GLY 265 N -1.22 1.69 0.57 6.18 0.00 0.23 -0.09 107.32 114.67 2df7 s GLY 265 Ca 0.17 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.17 2df7 s GLY 265 CO 0.07 -0.52 2.21 -2.75 0.00 0.00 0.00 173.10 172.12 2df7 h PHE 266 N -0.76 0.00 -0.46 1.90 3.57 -1.87 -1.58 116.94 117.75 2df7 h PHE 266 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2df7 h PHE 266 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2df7 h PHE 266 CO 0.14 0.01 0.00 -0.40 -2.23 0.00 0.00 178.31 175.83 2df7 n ASP 267 N -4.00 2.77 0.00 0.41 5.75 -1.26 -4.86 116.55 115.36 2df7 n ASP 267 Ca -0.03 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 2df7 n ASP 267 Cb 0.10 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2df7 n GLY 268 N 1.13 1.77 3.79 6.12 0.00 -0.59 -4.74 105.19 112.67 2df7 n GLY 268 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2df7 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2df7 s THR 269 N -2.59 3.68 -0.07 2.61 2.01 -1.26 -4.74 115.64 115.28 2df7 s THR 269 Ca 0.00 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 2df7 s THR 269 Cb 0.00 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2df7 s THR 269 CO 0.00 -0.29 0.94 -0.89 -0.69 0.00 0.00 174.62 173.69 2df7 s THR 270 N -2.06 4.86 -0.23 -0.82 2.01 -1.26 -0.60 115.64 117.53 2df7 s THR 270 Ca 0.67 1.93 0.05 0.00 0.31 0.00 0.00 61.69 64.65 2df7 s THR 270 Cb -0.18 -4.26 -0.17 0.00 0.01 0.00 0.00 72.50 67.90 2df7 s THR 270 CO 0.25 0.10 -0.16 0.52 -0.69 0.00 0.00 174.62 174.64 2df7 n VAL 271 N 4.23 1.38 -3.83 3.82 0.31 0.45 -4.89 118.33 119.80 2df7 n VAL 271 Ca 0.06 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.68 2df7 n VAL 271 Cb 0.50 -1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.48 0.02 -0.01 2.52 1.01 -1.03 -4.84 121.20 116.39 2df7 s ILE 272 Ca -0.29 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2df7 s ILE 272 Cb 0.08 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.26 2df7 s ILE 272 CO 0.60 -0.09 -0.07 0.42 0.00 0.00 0.00 174.94 175.80 2df7 s THR 273 N -0.27 0.60 -0.10 2.92 -4.23 -1.26 -0.84 115.64 112.47 2df7 s THR 273 Ca -0.04 -0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.10 2df7 s THR 273 Cb -0.03 -0.52 0.03 0.00 1.34 0.00 0.00 72.50 73.33 2df7 s THR 273 CO 0.01 0.18 0.25 -0.13 -0.54 0.00 0.00 174.62 174.38 2df7 s ARG 274 N -0.06 0.25 0.21 3.99 1.81 -0.69 -4.98 118.95 119.49 2df7 s ARG 274 Ca 0.01 0.42 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 2df7 s ARG 274 Cb -0.04 0.02 -0.08 0.00 -0.45 0.00 0.00 34.95 34.40 2df7 s ARG 274 CO -0.00 -0.09 1.01 0.00 -0.68 0.00 0.00 175.30 175.54 2df7 s ALA 275 N 0.63 3.34 -0.00 2.13 0.00 -1.26 -0.65 121.76 125.95 2df7 s ALA 275 Ca -0.04 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2df7 s ALA 275 Cb -0.06 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2df7 s ALA 275 CO -0.04 -0.00 0.05 0.28 0.00 0.00 0.00 175.76 176.05 2df7 n VAL 276 N 1.88 0.00 -3.70 0.00 0.31 0.16 -4.92 118.33 112.06 2df7 n VAL 276 Ca 0.00 -0.06 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 2df7 n VAL 276 Cb 0.47 0.42 -0.10 0.00 -0.91 0.00 0.00 33.84 33.71 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 -2.17 -1.11 -0.16 3.52 0.00 -1.00 -4.83 121.76 116.00 2df7 s ALA 277 Ca -0.01 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 2df7 s ALA 277 Cb 0.02 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.28 2df7 s ALA 277 CO 0.11 -0.26 -0.00 0.45 0.00 0.00 0.00 175.76 176.06 2df7 s SER 278 N 1.12 2.69 -1.44 0.00 0.15 -1.26 -0.18 113.70 114.78 2df7 s SER 278 Ca -0.07 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 2df7 s SER 278 Cb -0.07 -0.69 0.05 0.00 -1.71 0.00 0.00 66.02 63.60 2df7 s SER 278 CO -0.10 -0.25 0.83 -0.67 1.20 0.00 0.00 173.24 174.25 2df7 n ASP 279 N 5.00 -2.99 -4.55 5.45 2.03 -1.07 -4.89 116.55 115.53 2df7 n ASP 279 Ca -0.10 -0.82 -0.43 0.00 0.52 0.00 0.00 54.79 53.97 2df7 n ASP 279 Cb 0.48 -3.88 -0.03 0.00 -0.72 0.00 0.00 41.12 36.96 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2df7 s ASN 280 N -3.81 6.39 0.32 1.67 3.84 -0.16 -4.78 114.94 118.41 2df7 s ASN 280 Ca 0.35 -0.12 -0.27 0.00 0.21 0.00 0.00 52.86 53.02 2df7 s ASN 280 Cb -0.18 -2.49 -0.09 0.00 -0.55 0.00 0.00 41.25 37.94 2df7 s ASN 280 CO 0.83 -1.34 1.07 -0.83 -2.79 0.00 0.00 177.10 174.03 2df7 s GLY 281 N 2.88 2.95 -0.17 1.21 0.00 -1.26 -0.77 107.32 112.16 2df7 s GLY 281 Ca 0.36 0.80 -0.07 0.00 0.00 0.00 0.00 44.72 45.81 2df7 s GLY 281 CO 0.22 1.34 0.08 1.08 0.00 0.00 0.00 173.10 175.82 2df7 s LEU 282 N -1.88 3.96 -0.10 0.66 1.43 0.15 -4.95 118.68 117.95 2df7 s LEU 282 Ca 0.49 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.70 2df7 s LEU 282 Cb -0.28 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2df7 s LEU 282 CO 0.35 0.23 0.15 -0.89 0.23 0.00 0.00 176.35 176.42 2df7 s THR 283 N 0.06 5.50 0.48 5.49 2.01 -1.26 -4.42 115.64 123.50 2df7 s THR 283 Ca 0.07 0.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.00 2df7 s THR 283 Cb -0.12 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 68.89 2df7 s THR 283 CO 0.00 0.57 1.08 0.42 -0.69 0.00 0.00 174.62 176.00 2df7 s THR 284 N -1.08 3.55 -1.62 -0.82 -4.23 -1.26 -3.81 115.64 106.37 2df7 s THR 284 Ca 0.17 1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 61.70 2df7 s THR 284 Cb -0.12 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.28 2df7 s THR 284 CO 0.07 -0.16 0.02 0.61 -0.54 0.00 0.00 174.62 174.62 2df7 n GLY 285 N 0.02 -0.50 3.17 3.99 0.00 -1.16 -4.97 105.19 105.74 2df7 n GLY 285 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.95 0.32 -0.32 -0.61 1.01 -1.25 -5.10 121.20 112.31 2df7 s ILE 286 Ca 0.01 -1.92 -0.21 0.00 0.00 0.00 0.00 60.65 58.53 2df7 s ILE 286 Cb -0.01 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2df7 s ILE 286 CO 0.01 -0.56 0.66 -1.81 0.00 0.00 0.00 174.94 173.25 2df7 s ASP 287 N -3.07 6.51 -0.26 3.58 1.01 -1.26 -4.55 116.67 118.62 2df7 s ASP 287 Ca 0.21 0.40 -0.14 0.00 0.71 0.00 0.00 52.55 53.74 2df7 s ASP 287 Cb 0.07 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 2df7 s ASP 287 CO 0.01 -0.53 0.32 0.20 0.21 0.00 0.00 175.17 175.38 2df7 s ASN 288 N 1.67 6.22 -0.15 0.27 0.01 -0.28 -4.91 114.94 117.76 2df7 s ASN 288 Ca 0.26 0.24 -0.09 0.00 -0.71 0.00 0.00 52.86 52.56 2df7 s ASN 288 Cb -0.15 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 2df7 s ASN 288 CO 0.13 -0.12 0.17 -0.76 -1.51 0.00 0.00 177.10 175.00 2df7 s LEU 289 N 1.83 4.30 -0.39 0.60 1.43 -1.26 0.08 118.68 125.27 2df7 s LEU 289 Ca 0.13 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2df7 s LEU 289 Cb -0.15 -2.14 0.12 0.00 0.03 0.00 0.00 46.19 44.04 2df7 s LEU 289 CO 0.09 0.28 0.17 -0.32 0.23 0.00 0.00 176.35 176.80 2df7 s MET 290 N -0.30 1.18 0.48 1.70 1.75 -0.04 -5.00 119.30 119.07 2df7 s MET 290 Ca 0.13 -1.73 -0.13 0.00 -1.25 0.00 0.00 55.69 52.70 2df7 s MET 290 Cb -0.12 -2.41 -0.07 0.00 2.84 0.00 0.00 34.83 35.07 2df7 s MET 290 CO 0.02 -1.07 0.90 -1.25 -0.65 0.00 0.00 175.02 172.97 2df7 s PRO 291 N 0.79 3.83 -0.13 4.11 0.04 -1.26 -0.70 135.00 141.67 2df7 s PRO 291 Ca 0.14 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2df7 s PRO 291 Cb -0.22 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2df7 s PRO 291 CO -0.09 -0.21 -0.15 -0.06 0.04 0.00 0.00 177.00 176.54 2df7 s PHE 292 N -2.59 2.77 -0.39 0.56 0.40 0.78 -4.89 117.98 114.62 2df7 s PHE 292 Ca 0.55 -0.78 0.09 0.00 -0.60 0.00 0.00 56.93 56.19 2df7 s PHE 292 Cb -0.10 -1.84 0.28 0.00 0.51 0.00 0.00 43.02 41.87 2df7 s PHE 292 CO 0.34 -0.30 0.58 0.09 0.70 0.00 0.00 175.22 176.64 2df7 n ASN 293 N 3.65 0.41 -4.67 1.36 3.02 -1.25 -3.40 115.26 114.38 2df7 n ASN 293 Ca -0.18 -2.79 -0.35 0.00 -0.03 0.00 0.00 54.58 51.23 2df7 n ASN 293 Cb 0.53 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.54 3.54 -0.13 3.41 1.43 -0.85 -4.99 118.68 119.54 2df7 s LEU 294 Ca 0.36 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2df7 s LEU 294 Cb 0.22 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2df7 s LEU 294 CO -0.10 0.37 -0.06 -0.69 0.23 0.00 0.00 176.35 176.10 2df7 s VAL 295 N -0.84 1.00 -0.39 -1.59 1.01 -1.26 -0.87 120.40 117.45 2df7 s VAL 295 Ca 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2df7 s VAL 295 Cb -0.11 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.23 2df7 s VAL 295 CO 0.02 0.27 0.22 -0.63 0.00 0.00 0.00 175.10 174.99 2df7 s ILE 296 N 1.70 4.34 0.54 2.22 1.09 0.48 -5.01 121.20 126.57 2df7 s ILE 296 Ca 0.03 -1.15 -0.19 0.00 -1.10 0.00 0.00 60.65 58.25 2df7 s ILE 296 Cb -0.13 -3.54 -0.06 0.00 -1.06 0.00 0.00 42.46 37.67 2df7 s ILE 296 CO -0.08 -0.37 1.08 -2.16 -0.10 0.00 0.00 174.94 173.31 2df7 s PRO 297 N 1.48 3.46 0.23 2.79 0.04 -1.26 -1.83 135.00 139.91 2df7 s PRO 297 Ca 0.02 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 2df7 s PRO 297 Cb -0.21 -2.04 0.40 0.00 0.04 0.00 0.00 34.50 32.69 2df7 s PRO 297 CO 0.04 -0.72 1.72 1.15 0.04 0.00 0.00 177.00 179.23 2df7 h THR 298 N 1.06 0.64 0.00 1.26 2.02 -1.93 -2.21 112.91 113.76 2df7 h THR 298 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2df7 h THR 298 Cb 1.24 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2df7 h THR 298 CO 0.58 0.07 0.02 -0.55 0.37 0.00 0.00 175.52 176.00 2df7 h ASN 299 N 0.36 0.00 1.18 4.18 -1.07 -1.96 -0.67 115.58 117.61 2df7 h ASN 299 Ca 0.38 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.74 2df7 h ASN 299 Cb 0.57 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.82 2df7 h ASN 299 CO -0.41 0.00 -0.82 -0.33 0.07 0.00 0.00 177.43 175.94 2df7 h GLU 300 N 0.00 0.00 -6.19 4.14 5.08 -1.78 -3.44 114.58 112.40 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 0.04 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 2df7 h GLU 300 CO 0.00 0.02 0.70 0.42 -1.00 0.00 0.00 179.01 179.15 2df7 s ILE 301 N -3.31 4.30 -0.69 3.13 1.01 -0.26 -4.89 121.20 120.50 2df7 s ILE 301 Ca 0.01 0.64 0.25 0.00 0.00 0.00 0.00 60.65 61.55 2df7 s ILE 301 Cb 0.09 -4.56 0.14 0.00 0.01 0.00 0.00 42.46 38.13 2df7 s ILE 301 CO 0.77 -1.09 1.50 0.35 0.00 0.00 0.00 174.94 176.47 2df7 n THR 302 N 6.43 0.43 -3.44 2.92 -2.24 -1.26 -4.92 114.28 112.20 2df7 n THR 302 Ca 0.05 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2df7 n THR 302 Cb 0.48 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.14 1.22 0.21 -0.78 -2.07 -1.26 -4.87 119.66 108.97 2df7 s GLN 303 Ca 0.08 -0.31 -0.32 0.00 -1.82 0.00 0.00 55.36 53.00 2df7 s GLN 303 Cb 0.13 0.56 -0.15 0.00 -1.09 0.00 0.00 33.01 32.47 2df7 s GLN 303 CO 0.67 -0.50 1.24 -2.30 -1.32 0.00 0.00 175.29 173.08 2df7 n PRO 304 N -0.09 1.52 -3.16 9.60 -0.02 -1.26 -4.92 135.00 136.66 2df7 n PRO 304 Ca -0.17 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 2df7 n PRO 304 Cb 0.63 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.22 5.09 0.00 4.25 -1.09 -0.32 -3.07 121.20 125.84 2df7 s ILE 305 Ca 0.70 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 2df7 s ILE 305 Cb -0.76 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.18 2df7 s ILE 305 CO 0.52 0.24 0.36 0.35 -1.23 0.00 0.00 174.94 175.18 2df7 n THR 306 N 3.96 0.00 -3.54 2.92 -2.24 0.87 -2.25 114.28 114.00 2df7 n THR 306 Ca -0.03 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 2df7 n THR 306 Cb 0.51 1.03 -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 -0.24 -0.45 -0.00 3.42 1.04 -1.03 -2.18 113.70 114.25 2df7 s SER 307 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2df7 s SER 307 Cb 0.00 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2df7 s SER 307 CO 0.00 -0.96 -0.07 -0.51 0.98 0.00 0.00 173.24 172.68 2df7 s ILE 308 N -3.63 0.53 0.02 -1.02 2.07 0.34 -0.21 121.20 119.31 2df7 s ILE 308 Ca 0.04 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2df7 s ILE 308 Cb -0.02 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 42.11 2df7 s ILE 308 CO -0.08 0.15 -0.03 -1.59 -1.91 0.00 0.00 174.94 171.48 2df7 s LYS 309 N -0.17 0.27 -0.12 3.50 -2.85 -0.68 -0.38 119.74 119.31 2df7 s LYS 309 Ca 0.02 -0.50 0.00 0.00 -1.00 0.00 0.00 55.97 54.50 2df7 s LYS 309 Cb -0.03 0.04 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 2df7 s LYS 309 CO -0.00 -0.03 -0.13 -1.17 0.10 0.00 0.00 175.35 174.12 2df7 s LEU 310 N -1.17 2.74 -0.07 2.77 2.96 -0.97 -1.23 118.68 123.72 2df7 s LEU 310 Ca -0.12 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2df7 s LEU 310 Cb -0.08 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2df7 s LEU 310 CO -0.01 0.19 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.48 2df7 s GLU 311 N 0.20 2.71 -0.09 1.98 2.02 -0.18 -0.99 118.70 124.34 2df7 s GLU 311 Ca -0.08 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2df7 s GLU 311 Cb -0.15 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2df7 s GLU 311 CO 0.05 0.57 -0.13 0.42 0.02 0.00 0.00 175.26 176.18 2df7 s ILE 312 N -0.57 1.29 -0.26 -1.63 1.01 0.15 -1.24 121.20 119.96 2df7 s ILE 312 Ca 0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 2df7 s ILE 312 Cb -0.11 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2df7 s ILE 312 CO 0.01 0.40 0.03 -0.69 0.00 0.00 0.00 174.94 174.69 2df7 s VAL 313 N 0.84 3.83 -0.15 2.92 1.01 0.69 -1.07 120.40 128.46 2df7 s VAL 313 Ca -0.11 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2df7 s VAL 313 Cb -0.15 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2df7 s VAL 313 CO 0.01 0.27 0.07 -0.89 0.00 0.00 0.00 175.10 174.57 2df7 s THR 314 N 1.52 4.90 0.23 3.92 2.01 0.01 -1.29 115.64 126.94 2df7 s THR 314 Ca 0.05 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 2df7 s THR 314 Cb -0.16 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 2df7 s THR 314 CO 0.01 0.53 0.29 -0.94 -0.69 0.00 0.00 174.62 173.82 2df7 s SER 315 N -0.22 0.08 -0.09 3.53 1.04 -0.14 -0.65 113.70 117.25 2df7 s SER 315 Ca 0.08 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.34 2df7 s SER 315 Cb -0.12 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2df7 s SER 315 CO 0.01 -0.99 -0.15 -0.75 0.98 0.00 0.00 173.24 172.35 2df7 s LYS 316 N -4.06 2.10 0.11 4.02 2.20 -1.26 0.61 119.74 123.45 2df7 s LYS 316 Ca 0.32 -0.53 -0.33 0.00 -0.36 0.00 0.00 55.97 55.06 2df7 s LYS 316 Cb 0.03 -1.74 -0.13 0.00 -1.51 0.00 0.00 37.83 34.48 2df7 s LYS 316 CO 0.11 -0.00 1.54 0.77 -0.36 0.00 0.00 175.35 177.41 2df7 h SER 317 N 7.17 -1.64 -1.03 1.43 0.02 -1.31 -2.62 113.55 115.57 2df7 h SER 317 Ca -0.29 0.19 -0.64 0.00 -0.84 0.00 0.00 61.79 60.21 2df7 h SER 317 Cb 1.19 0.63 -0.34 0.00 0.14 0.00 0.00 62.40 64.01 2df7 h SER 317 CO 0.48 -0.50 0.23 0.61 -1.14 0.00 0.00 176.83 176.50 2df7 n GLY 318 N -1.44 6.04 3.98 -3.77 0.00 -1.26 -5.02 105.19 103.71 2df7 n GLY 318 Ca -0.07 -2.47 -0.20 0.00 0.00 0.00 0.00 46.02 43.28 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 -2.47 1.81 0.09 -0.02 0.00 -0.99 -5.12 107.32 100.63 2df7 s GLY 319 Ca 0.58 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.97 2df7 s GLY 319 CO -0.04 -1.14 -0.12 1.20 0.00 0.00 0.00 173.10 173.01 2df7 s GLN 320 N -4.62 0.86 0.01 2.90 1.11 -1.26 -4.97 119.66 113.68 2df7 s GLN 320 Ca 0.55 -1.11 -0.39 0.00 0.01 0.00 0.00 55.36 54.42 2df7 s GLN 320 Cb -0.10 -0.65 -0.19 0.00 -1.01 0.00 0.00 33.01 31.06 2df7 s GLN 320 CO 0.37 0.12 1.19 0.00 0.01 0.00 0.00 175.29 176.97 2df7 n ALA 321 N 0.75 -2.62 0.00 6.09 0.00 -1.26 -0.31 120.51 123.16 2df7 n ALA 321 Ca -0.17 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2df7 n ALA 321 Cb 0.57 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.95 1.48 3.75 0.00 0.00 -1.09 -4.91 105.19 106.38 2df7 n GLY 322 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 0.00 3.72 -4.70 1.61 10.43 0.58 -4.35 116.55 123.84 2df7 n ASP 323 Ca 0.00 1.19 -0.42 0.00 2.57 0.00 0.00 54.79 58.13 2df7 n ASP 323 Cb 0.00 -1.59 -0.03 0.00 1.84 0.00 0.00 41.12 41.34 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 2df7 s GLN 324 N -1.35 4.42 -0.08 -1.24 2.00 -1.26 0.22 119.66 122.37 2df7 s GLN 324 Ca 0.58 1.71 0.01 0.00 -2.00 0.00 0.00 55.36 55.67 2df7 s GLN 324 Cb -0.50 -3.42 0.02 0.00 0.80 0.00 0.00 33.01 29.91 2df7 s GLN 324 CO 0.57 -0.30 -0.09 -1.64 -0.50 0.00 0.00 175.29 173.33 2df7 s MET 325 N 1.42 1.43 -0.03 1.67 -1.94 -0.32 -4.88 119.30 116.66 2df7 s MET 325 Ca 0.57 -0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 54.13 2df7 s MET 325 Cb -0.27 -1.34 0.02 0.00 2.01 0.00 0.00 34.83 35.25 2df7 s MET 325 CO 0.27 -0.11 0.32 -1.54 -0.01 0.00 0.00 175.02 173.95 2df7 s SER 326 N 1.12 -0.22 0.20 3.03 1.04 -1.26 -0.48 113.70 117.13 2df7 s SER 326 Ca -0.06 0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.32 2df7 s SER 326 Cb -0.14 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2df7 s SER 326 CO -0.01 -0.41 0.61 -1.66 0.98 0.00 0.00 173.24 172.75 2df7 s TRP 327 N -1.15 -0.34 0.01 5.02 1.48 -0.53 -4.54 118.94 118.88 2df7 s TRP 327 Ca -0.12 0.03 0.08 0.00 -1.06 0.00 0.00 56.10 55.03 2df7 s TRP 327 Cb -0.05 0.56 -0.02 0.00 -1.16 0.00 0.00 33.47 32.80 2df7 s TRP 327 CO 0.04 -0.97 -0.24 -1.12 -4.06 0.00 0.00 176.95 170.60 2df7 s SER 328 N -2.82 3.27 0.10 -2.66 0.01 0.14 -0.88 113.70 110.87 2df7 s SER 328 Ca 0.06 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.88 2df7 s SER 328 Cb -0.02 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 2df7 s SER 328 CO -0.05 0.30 -0.12 0.00 0.41 0.00 0.00 173.24 173.78 2df7 s ALA 329 N -0.72 1.24 -0.08 1.44 0.00 -0.09 -0.52 121.76 123.02 2df7 s ALA 329 Ca 0.11 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2df7 s ALA 329 Cb -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 329 CO 0.01 0.03 0.24 -1.12 0.00 0.00 0.00 175.76 174.92 2df7 s SER 330 N -2.38 -0.23 0.00 0.00 0.01 -0.62 -0.75 113.70 109.72 2df7 s SER 330 Ca 0.06 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.73 2df7 s SER 330 Cb -0.04 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2df7 s SER 330 CO 0.01 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2df7 n GLY 331 N 2.72 2.82 3.03 3.44 0.00 0.47 0.06 105.19 117.73 2df7 n GLY 331 Ca -0.14 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 1.05 0.18 1.61 0.01 -1.18 -1.97 113.70 113.41 2df7 s SER 332 Ca 0.00 -0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.14 2df7 s SER 332 Cb 0.00 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2df7 s SER 332 CO 0.00 0.09 0.01 -0.76 0.41 0.00 0.00 173.24 172.99 2df7 s LEU 333 N -0.32 3.36 -0.12 2.44 1.43 0.43 -2.85 118.68 123.05 2df7 s LEU 333 Ca 0.03 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2df7 s LEU 333 Cb -0.04 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2df7 s LEU 333 CO -0.00 0.08 -0.15 0.00 0.23 0.00 0.00 176.35 176.51 2df7 s ALA 334 N -1.78 1.76 -0.28 4.21 0.00 0.02 -1.27 121.76 124.42 2df7 s ALA 334 Ca 0.28 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2df7 s ALA 334 Cb -0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2df7 s ALA 334 CO 0.19 -0.20 0.13 0.08 0.00 0.00 0.00 175.76 175.96 2df7 s VAL 335 N 1.19 4.63 -0.28 0.00 1.01 0.91 -1.12 120.40 126.73 2df7 s VAL 335 Ca -0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2df7 s VAL 335 Cb -0.14 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2df7 s VAL 335 CO -0.05 0.20 0.10 -0.89 0.00 0.00 0.00 175.10 174.45 2df7 s THR 336 N 1.64 4.30 -0.46 3.92 2.01 0.12 -0.49 115.64 126.68 2df7 s THR 336 Ca 0.06 -0.39 -0.18 0.00 0.31 0.00 0.00 61.69 61.49 2df7 s THR 336 Cb -0.16 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.27 2df7 s THR 336 CO 0.06 0.18 0.52 -0.63 -0.69 0.00 0.00 174.62 174.06 2df7 s ILE 337 N 1.58 5.01 0.01 1.82 -1.09 0.82 -1.01 121.20 128.34 2df7 s ILE 337 Ca 0.05 -0.48 -0.33 0.00 -2.23 0.00 0.00 60.65 57.66 2df7 s ILE 337 Cb -0.16 -4.16 -0.11 0.00 -1.58 0.00 0.00 42.46 36.44 2df7 s ILE 337 CO 0.04 -0.61 1.84 1.41 -1.23 0.00 0.00 174.94 176.40 2df7 n HIS 338 N 5.80 2.40 -0.86 3.97 8.25 -1.02 -0.79 115.22 132.98 2df7 n HIS 338 Ca -0.07 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2df7 n HIS 338 Cb 0.46 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.89 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 4.25 0.34 0.41 -1.41 0.00 -0.93 -4.57 105.19 103.26 2df7 n GLY 339 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 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 0.54 -0.97 -0.02 0.00 -0.94 -1.33 103.07 100.35 2df7 h GLY 340 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2df7 h GLY 340 CO 0.00 0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.25 2df7 n ASN 341 N -4.43 1.88 -4.67 0.19 3.02 0.51 -4.05 115.26 107.70 2df7 n ASN 341 Ca 0.17 -1.72 -0.42 0.00 -0.03 0.00 0.00 54.58 52.58 2df7 n ASN 341 Cb 0.72 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 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 -1.79 2.38 -0.09 3.10 5.04 -0.50 -4.88 117.35 120.60 2df7 s TYR 342 Ca 0.33 0.45 -0.37 0.00 -2.44 0.00 0.00 57.07 55.05 2df7 s TYR 342 Cb 0.18 -3.83 -0.14 0.00 0.35 0.00 0.00 41.96 38.53 2df7 s TYR 342 CO 0.28 -3.32 1.72 -2.30 -1.34 0.00 0.00 175.55 170.59 2df7 n PRO 343 N 6.27 1.68 0.00 4.97 -0.02 -1.26 -0.65 135.00 145.99 2df7 n PRO 343 Ca 0.16 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2df7 n PRO 343 Cb 0.43 -2.37 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 3.92 2.45 0.19 -1.23 0.00 0.10 -4.87 105.19 105.75 2df7 n GLY 344 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 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 0.25 0.00 4.61 0.00 -1.08 -2.40 119.26 120.64 2df7 h ALA 345 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2df7 h ALA 345 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2df7 h ALA 345 CO 0.00 0.72 -0.64 1.28 0.00 0.00 0.00 179.25 180.61 2df7 n LEU 346 N -3.85 0.40 -4.30 0.00 4.77 -1.26 -4.91 117.00 107.85 2df7 n LEU 346 Ca -0.09 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.65 2df7 n LEU 346 Cb 0.83 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.80 2df7 n LEU 346 CO 0.54 0.07 -0.52 0.00 -1.33 0.00 0.00 177.39 176.14 2df7 s ARG 347 N -1.64 1.16 0.54 3.23 1.70 -1.26 -4.29 118.95 118.39 2df7 s ARG 347 Ca 0.00 -1.20 -0.05 0.00 -0.47 0.00 0.00 55.73 54.02 2df7 s ARG 347 Cb 0.00 -1.45 0.12 0.00 -0.57 0.00 0.00 34.95 33.05 2df7 s ARG 347 CO 0.00 0.34 0.74 -0.35 -1.08 0.00 0.00 175.30 174.95 2df7 n PRO 348 N 1.02 -0.29 -4.18 3.89 -0.04 -1.26 0.02 135.00 134.17 2df7 n PRO 348 Ca -0.19 -1.57 -0.16 0.00 -0.04 0.00 0.00 63.50 61.53 2df7 n PRO 348 Cb 0.54 -0.63 -0.15 0.00 -0.04 0.00 0.00 33.50 33.22 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 -2.34 0.45 -0.17 0.52 1.01 -0.51 -4.34 120.40 115.02 2df7 s VAL 349 Ca 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2df7 s VAL 349 Cb -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2df7 s VAL 349 CO 0.31 0.14 -0.15 -0.89 0.00 0.00 0.00 175.10 174.51 2df7 s THR 350 N -0.02 2.62 -0.14 3.92 2.01 -0.42 0.11 115.64 123.73 2df7 s THR 350 Ca 0.01 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 2df7 s THR 350 Cb -0.03 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 2df7 s THR 350 CO -0.00 0.51 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.65 2df7 s LEU 351 N 1.01 3.37 -0.26 4.42 1.43 -0.21 -0.22 118.68 128.22 2df7 s LEU 351 Ca -0.02 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2df7 s LEU 351 Cb -0.15 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 44.33 2df7 s LEU 351 CO -0.03 0.23 -0.10 -0.69 0.23 0.00 0.00 176.35 175.99 2df7 s VAL 352 N -0.01 2.27 -0.06 -1.59 1.01 -0.47 -1.46 120.40 120.09 2df7 s VAL 352 Ca 0.02 -1.57 -0.00 0.00 0.00 0.00 0.00 61.98 60.43 2df7 s VAL 352 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2df7 s VAL 352 CO 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 175.10 175.09 2df7 s ALA 353 N 1.13 3.18 0.06 5.51 0.00 0.77 -0.86 121.76 131.55 2df7 s ALA 353 Ca -0.08 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2df7 s ALA 353 Cb -0.20 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2df7 s ALA 353 CO -0.05 0.60 -0.17 1.52 0.00 0.00 0.00 175.76 177.65 2df7 s TYR 354 N -0.91 1.51 0.06 0.00 -0.85 -0.77 -0.84 117.35 115.57 2df7 s TYR 354 Ca 0.14 -0.39 -0.08 0.00 -0.52 0.00 0.00 57.07 56.23 2df7 s TYR 354 Cb -0.11 -0.87 -0.00 0.00 0.38 0.00 0.00 41.96 41.35 2df7 s TYR 354 CO 0.04 0.09 0.16 -1.83 -1.52 0.00 0.00 175.55 172.49 2df7 s GLU 355 N -1.42 0.75 -1.15 -3.49 -1.05 -0.74 -1.48 118.70 110.12 2df7 s GLU 355 Ca 0.04 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2df7 s GLU 355 Cb -0.09 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2df7 s GLU 355 CO 0.02 -0.22 0.00 0.54 0.95 0.00 0.00 175.26 176.55 2df7 n ARG 356 N 0.27 -0.78 -3.16 -4.83 5.12 -0.84 -1.42 116.66 111.02 2df7 n ARG 356 Ca -0.17 0.86 -0.39 0.00 -1.93 0.00 0.00 57.85 56.22 2df7 n ARG 356 Cb 0.61 -4.84 -0.06 0.00 -1.16 0.00 0.00 32.46 27.01 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 -2.42 4.78 0.19 1.55 1.01 -0.76 0.09 120.40 124.84 2df7 s VAL 357 Ca 0.00 1.34 -0.33 0.00 0.00 0.00 0.00 61.98 62.99 2df7 s VAL 357 Cb 0.00 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 2df7 s VAL 357 CO 0.00 0.45 1.51 0.00 0.00 0.00 0.00 175.10 177.06 2df7 n ALA 358 N 2.38 1.21 -1.72 5.51 0.00 -1.26 -4.17 120.51 122.46 2df7 n ALA 358 Ca -0.07 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 2df7 n ALA 358 Cb 0.51 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 2df7 n ALA 358 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2df7 n THR 359 N 2.83 1.84 -0.69 0.00 -1.04 -1.26 -1.69 114.28 114.28 2df7 n THR 359 Ca 0.15 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2df7 n THR 359 Cb 0.29 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 0.91 1.06 3.73 3.41 0.00 -0.32 -4.89 105.19 109.09 2df7 n GLY 360 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.07 3.26 -0.22 1.61 0.01 -0.68 -4.69 113.70 109.92 2df7 s SER 361 Ca 0.00 1.19 -0.06 0.00 1.31 0.00 0.00 55.95 58.39 2df7 s SER 361 Cb 0.00 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 2df7 s SER 361 CO 0.00 -2.74 0.03 -0.69 0.41 0.00 0.00 173.24 170.25 2df7 s VAL 362 N -3.08 4.09 -0.31 3.43 1.01 -1.26 -1.47 120.40 122.82 2df7 s VAL 362 Ca 0.64 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 2df7 s VAL 362 Cb -0.17 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2df7 s VAL 362 CO 0.56 0.40 0.17 -0.69 0.00 0.00 0.00 175.10 175.53 2df7 s VAL 363 N 1.24 4.77 -0.17 2.92 1.01 0.85 -0.77 120.40 130.23 2df7 s VAL 363 Ca 0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2df7 s VAL 363 Cb -0.15 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2df7 s VAL 363 CO 0.02 0.08 0.26 -0.89 0.00 0.00 0.00 175.10 174.57 2df7 s THR 364 N 1.64 5.32 -0.11 3.92 2.01 0.84 -0.95 115.64 128.31 2df7 s THR 364 Ca 0.05 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.52 2df7 s THR 364 Cb -0.17 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 2df7 s THR 364 CO 0.07 0.39 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.59 2df7 s VAL 365 N 0.52 3.25 -0.12 3.82 1.01 0.18 -1.84 120.40 127.23 2df7 s VAL 365 Ca 0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2df7 s VAL 365 Cb -0.13 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.96 2df7 s VAL 365 CO 0.03 0.54 0.24 0.00 0.00 0.00 0.00 175.10 175.92 2df7 s ALA 366 N -0.02 -0.50 0.37 5.51 0.00 -0.76 -1.25 121.76 125.12 2df7 s ALA 366 Ca -0.02 0.90 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 2df7 s ALA 366 Cb -0.14 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2df7 s ALA 366 CO 0.04 -0.52 0.64 0.20 0.00 0.00 0.00 175.76 176.11 2df7 s GLY 367 N 2.12 0.95 0.00 0.00 0.00 0.36 -0.56 107.32 110.18 2df7 s GLY 367 Ca -0.01 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2df7 s GLY 367 CO -0.08 -0.66 -0.08 0.14 0.00 0.00 0.00 173.10 172.42 2df7 s VAL 368 N -2.66 0.60 -0.07 1.40 1.01 -0.37 -0.80 120.40 119.51 2df7 s VAL 368 Ca 0.23 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2df7 s VAL 368 Cb -0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 2df7 s VAL 368 CO 0.16 0.11 -0.20 -0.44 0.00 0.00 0.00 175.10 174.73 2df7 s SER 369 N -0.33 2.61 -0.06 3.32 0.01 0.32 -1.99 113.70 117.59 2df7 s SER 369 Ca 0.02 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.86 2df7 s SER 369 Cb -0.04 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 2df7 s SER 369 CO -0.00 0.15 -0.13 0.20 0.41 0.00 0.00 173.24 173.87 2df7 s ASN 370 N 0.22 4.16 0.05 2.44 0.01 0.71 -0.39 114.94 122.14 2df7 s ASN 370 Ca -0.11 -0.16 -0.00 0.00 -0.71 0.00 0.00 52.86 51.87 2df7 s ASN 370 Cb -0.15 -0.94 -0.04 0.00 0.41 0.00 0.00 41.25 40.53 2df7 s ASN 370 CO 0.05 0.34 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.59 2df7 s PHE 371 N -0.71 0.56 -0.17 2.20 0.40 -0.12 -0.42 117.98 119.72 2df7 s PHE 371 Ca 0.11 -0.97 -0.07 0.00 -0.60 0.00 0.00 56.93 55.40 2df7 s PHE 371 Cb -0.11 -0.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.99 2df7 s PHE 371 CO 0.01 -0.31 0.05 -1.21 0.70 0.00 0.00 175.22 174.45 2df7 s GLU 372 N -3.57 3.87 0.09 0.44 2.02 -0.38 -1.71 118.70 119.45 2df7 s GLU 372 Ca 0.05 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.69 2df7 s GLU 372 Cb 0.05 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 2df7 s GLU 372 CO -0.08 0.31 -0.07 -0.51 0.02 0.00 0.00 175.26 174.93 2df7 s LEU 373 N 0.25 2.46 -0.16 1.80 1.43 -0.06 -1.31 118.68 123.08 2df7 s LEU 373 Ca 0.03 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 2df7 s LEU 373 Cb -0.13 -0.10 0.02 0.00 0.03 0.00 0.00 46.19 46.01 2df7 s LEU 373 CO 0.01 -0.41 -0.20 -0.63 0.23 0.00 0.00 176.35 175.36 2df7 s ILE 374 N -3.13 1.98 0.84 -0.59 1.01 -0.86 -1.48 121.20 118.98 2df7 s ILE 374 Ca 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 2df7 s ILE 374 Cb 0.02 -1.79 0.10 0.00 0.01 0.00 0.00 42.46 40.80 2df7 s ILE 374 CO -0.04 0.53 1.12 -2.16 0.00 0.00 0.00 174.94 174.39 2df7 s PRO 375 N 1.19 1.67 0.98 2.79 0.04 -1.26 -1.31 135.00 139.10 2df7 s PRO 375 Ca 0.02 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2df7 s PRO 375 Cb -0.14 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.77 2df7 s PRO 375 CO -0.10 -2.11 1.23 0.54 0.04 0.00 0.00 177.00 176.60 2df7 s ASN 376 N -3.07 2.97 0.26 6.66 2.20 -0.62 -4.33 114.94 119.02 2df7 s ASN 376 Ca 0.64 0.54 -0.02 0.00 -0.94 0.00 0.00 52.86 53.08 2df7 s ASN 376 Cb -0.20 -0.79 0.48 0.00 -2.00 0.00 0.00 41.25 38.75 2df7 s ASN 376 CO 0.57 -2.84 1.80 -0.65 -2.94 0.00 0.00 177.10 173.03 2df7 h PRO 377 N -1.71 0.75 -0.13 3.55 0.11 -1.96 0.12 132.00 132.73 2df7 h PRO 377 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2df7 h PRO 377 Cb 1.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2df7 h PRO 377 CO 0.46 0.49 -0.16 1.49 -0.21 0.00 0.00 178.00 180.07 2df7 h GLU 378 N 0.77 0.34 0.00 1.05 4.57 -1.94 -3.12 114.58 116.26 2df7 h GLU 378 Ca 0.44 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2df7 h GLU 378 Cb 0.50 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2df7 h GLU 378 CO -0.29 0.75 -0.29 1.25 -1.18 0.00 0.00 179.01 179.26 2df7 h LEU 379 N -0.05 0.00 -2.28 1.64 5.85 -1.80 -2.85 115.31 115.83 2df7 h LEU 379 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2df7 h LEU 379 Cb 0.70 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2df7 h LEU 379 CO 0.04 0.29 0.01 0.00 -0.34 0.00 0.00 178.44 178.43 2df7 h ALA 380 N 1.71 1.73 0.00 1.25 0.00 -0.69 0.10 119.26 123.36 2df7 h ALA 380 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2df7 h ALA 380 CO 0.04 -0.01 -0.04 0.87 0.00 0.00 0.00 179.25 180.11 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.55 -3.25 116.57 113.34 2df7 h LYS 381 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2df7 h LYS 381 CO -0.00 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 2df7 n ASN 382 N -3.24 0.66 -4.14 0.86 3.02 0.15 -4.98 115.26 107.59 2df7 n ASN 382 Ca -0.01 -1.13 -0.34 0.00 -0.03 0.00 0.00 54.58 53.07 2df7 n ASN 382 Cb 0.21 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.24 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.13 4.09 0.25 3.41 1.02 -0.05 -5.09 118.68 122.18 2df7 s LEU 383 Ca 0.00 -1.45 -0.30 0.00 0.02 0.00 0.00 54.13 52.40 2df7 s LEU 383 Cb 0.00 -1.70 -0.10 0.00 0.02 0.00 0.00 46.19 44.41 2df7 s LEU 383 CO 0.00 -0.30 1.33 -0.69 0.02 0.00 0.00 176.35 176.72 2df7 s VAL 384 N 1.19 2.95 0.11 -1.59 1.01 -1.26 -4.76 120.40 118.05 2df7 s VAL 384 Ca -0.03 0.83 0.11 0.00 0.00 0.00 0.00 61.98 62.89 2df7 s VAL 384 Cb -0.20 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2df7 s VAL 384 CO -0.02 0.15 -0.27 0.42 0.00 0.00 0.00 175.10 175.38 2df7 s THR 385 N -0.30 2.25 0.25 3.92 -4.23 -1.26 -4.73 115.64 111.55 2df7 s THR 385 Ca 0.55 -1.69 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2df7 s THR 385 Cb -0.38 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2df7 s THR 385 CO 0.43 0.14 0.25 -1.61 -0.54 0.00 0.00 174.62 173.30 2df7 s GLU 386 N -1.91 1.46 0.32 3.99 2.02 0.16 -4.70 118.70 120.04 2df7 s GLU 386 Ca 0.14 -1.68 0.17 0.00 0.02 0.00 0.00 54.97 53.62 2df7 s GLU 386 Cb -0.10 0.33 0.16 0.00 0.10 0.00 0.00 34.13 34.62 2df7 s GLU 386 CO 0.05 -0.53 1.50 1.88 0.02 0.00 0.00 175.26 178.18 2df7 h TYR 387 N 2.40 0.00 0.00 1.61 -1.99 -1.85 0.47 116.97 117.61 2df7 h TYR 387 Ca -0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.42 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 0.80 0.37 0.00 0.41 -0.00 0.00 0.00 178.16 179.74 2df7 n GLY 388 N 1.16 0.08 2.67 3.88 0.00 -1.26 -4.82 105.19 106.90 2df7 n GLY 388 Ca 0.02 -1.33 -0.47 0.00 0.00 0.00 0.00 46.02 44.24 2df7 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 n ARG 389 N 1.30 0.00 -2.69 1.61 1.74 -1.26 -4.91 116.66 112.45 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2df7 n ARG 389 Cb 0.00 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2df7 s PHE 390 N 1.23 3.59 -0.38 -1.55 5.36 -1.26 -4.98 117.98 119.99 2df7 s PHE 390 Ca 0.73 1.64 0.01 0.00 -0.96 0.00 0.00 56.93 58.35 2df7 s PHE 390 Cb -1.03 -3.16 0.15 0.00 -0.34 0.00 0.00 43.02 38.64 2df7 s PHE 390 CO 0.52 -0.16 0.26 0.34 -1.46 0.00 0.00 175.22 174.72 2df7 s ASP 391 N 1.05 2.56 0.23 6.13 -1.08 -1.26 -5.05 116.67 119.25 2df7 s ASP 391 Ca 0.51 -2.52 -0.05 0.00 -0.52 0.00 0.00 52.55 49.98 2df7 s ASP 391 Cb -0.21 -0.47 0.42 0.00 -1.46 0.00 0.00 42.92 41.21 2df7 s ASP 391 CO 0.25 -0.26 1.25 -2.65 0.52 0.00 0.00 175.17 174.27 2df7 n PRO 392 N 3.60 -0.07 -0.30 4.34 -0.02 -1.26 -1.56 135.00 139.73 2df7 n PRO 392 Ca 0.18 1.23 0.09 0.00 -2.02 0.00 0.00 63.50 62.98 2df7 n PRO 392 Cb 0.40 -1.87 0.26 0.00 -0.02 0.00 0.00 33.50 32.27 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.48 2.57 0.19 -1.23 0.00 -1.26 -4.61 105.19 99.37 2df7 n GLY 393 Ca 0.14 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.45 0.55 -0.47 4.61 0.00 -1.67 -1.02 119.26 124.71 2df7 h ALA 394 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2df7 h ALA 394 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2df7 h ALA 394 CO 0.00 -0.04 0.11 1.98 0.00 0.00 0.00 179.25 181.31 2df7 h MET 395 N 0.55 0.76 -0.69 0.00 -1.53 -1.79 -1.43 114.93 110.80 2df7 h MET 395 Ca 0.17 -0.19 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 2df7 h MET 395 Cb -0.02 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.90 2df7 h MET 395 CO -0.06 0.75 0.29 -0.91 0.14 0.00 0.00 176.91 177.12 2df7 h ASN 396 N 0.64 0.93 -0.33 1.39 2.35 -1.82 0.75 115.58 119.49 2df7 h ASN 396 Ca 0.15 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2df7 h ASN 396 Cb 0.33 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2df7 h ASN 396 CO 0.00 0.82 -0.12 0.22 -1.65 0.00 0.00 177.43 176.70 2df7 h TYR 397 N 1.00 0.85 -0.35 1.19 3.20 -1.00 0.38 116.97 122.24 2df7 h TYR 397 Ca 0.24 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2df7 h TYR 397 Cb 0.17 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2df7 h TYR 397 CO 0.01 0.85 0.01 1.15 -1.64 0.00 0.00 178.16 178.55 2df7 h THR 398 N 0.70 1.25 -0.63 1.81 2.02 -0.37 -0.61 112.91 117.08 2df7 h THR 398 Ca 0.12 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 2df7 h THR 398 Cb 0.61 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2df7 h THR 398 CO 0.04 0.31 0.27 0.11 0.37 0.00 0.00 175.52 176.62 2df7 h LYS 399 N 0.42 0.93 -0.16 6.66 1.57 -0.65 -1.06 116.57 124.28 2df7 h LYS 399 Ca 0.10 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2df7 h LYS 399 Cb 0.43 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2df7 h LYS 399 CO 0.02 0.78 0.09 1.25 -0.57 0.00 0.00 179.45 181.01 2df7 h LEU 400 N 0.88 0.20 -0.31 2.94 5.85 -0.61 -0.91 115.31 123.35 2df7 h LEU 400 Ca 0.21 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2df7 h LEU 400 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2df7 h LEU 400 CO -0.02 0.23 0.20 0.40 -0.34 0.00 0.00 178.44 178.91 2df7 h ILE 401 N 0.16 1.09 -0.18 4.05 5.03 -0.87 -1.91 117.51 124.87 2df7 h ILE 401 Ca 0.06 -0.17 -0.07 0.00 -0.12 0.00 0.00 64.86 64.55 2df7 h ILE 401 Cb 0.07 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 34.48 2df7 h ILE 401 CO -0.01 0.08 -0.21 -0.07 -0.68 0.00 0.00 178.15 177.26 2df7 h LEU 402 N 0.42 0.31 -1.05 1.44 3.38 -1.09 -1.94 115.31 116.78 2df7 h LEU 402 Ca 0.11 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2df7 h LEU 402 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2df7 h LEU 402 CO -0.02 0.54 -0.35 0.77 0.09 0.00 0.00 178.44 179.46 2df7 h SER 403 N 0.29 0.00 -0.54 -0.43 4.64 -0.71 -2.33 113.55 114.47 2df7 h SER 403 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2df7 h SER 403 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2df7 h SER 403 CO 0.04 0.35 0.00 -0.62 -0.87 0.00 0.00 176.83 175.73 2df7 n GLU 404 N -3.59 4.37 -0.27 4.77 -0.58 -0.76 -4.60 120.64 119.98 2df7 n GLU 404 Ca -0.01 -2.84 0.08 0.00 -0.42 0.00 0.00 57.16 53.98 2df7 n GLU 404 Cb 0.48 -2.14 0.22 0.00 -0.57 0.00 0.00 31.44 29.43 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.68 0.18 -0.13 3.49 2.43 -0.79 0.23 114.38 123.47 2df7 h ARG 405 Ca 0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2df7 h ARG 405 Cb 1.76 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.27 2df7 h ARG 405 CO 0.41 0.12 -0.11 0.93 -1.51 0.00 0.00 179.97 179.80 2df7 h GLU 406 N 0.18 0.32 -0.93 0.20 3.07 -1.84 0.34 114.58 115.91 2df7 h GLU 406 Ca 0.47 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2df7 h GLU 406 Cb 0.88 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.75 2df7 h GLU 406 CO -0.63 0.69 0.60 0.00 -1.40 0.00 0.00 179.01 178.27 2df7 h ARG 407 N -0.06 1.25 0.00 2.33 3.08 -1.69 -2.37 114.38 116.92 2df7 h ARG 407 Ca 0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2df7 h ARG 407 Cb 0.63 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2df7 h ARG 407 CO 0.03 0.84 -0.26 1.28 -1.07 0.00 0.00 179.97 180.79 2df7 n LEU 408 N -4.38 0.52 -1.59 3.04 4.77 0.74 -4.95 117.00 115.15 2df7 n LEU 408 Ca 0.11 0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 2df7 n LEU 408 Cb 0.03 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2df7 n LEU 408 CO 0.37 -0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 2df7 n GLY 409 N 1.40 0.09 3.56 -0.72 0.00 0.03 -4.95 105.19 104.60 2df7 n GLY 409 Ca 0.05 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.83 4.38 0.38 -0.61 1.01 -0.73 -5.01 121.20 117.78 2df7 s ILE 410 Ca 0.14 0.72 0.07 0.00 0.00 0.00 0.00 60.65 61.58 2df7 s ILE 410 Cb -0.06 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.90 2df7 s ILE 410 CO 0.18 -0.97 0.52 -0.54 0.00 0.00 0.00 174.94 174.13 2df7 s LYS 411 N 4.00 2.98 -0.04 2.79 1.02 -1.26 -4.87 119.74 124.36 2df7 s LYS 411 Ca 0.38 -1.12 0.21 0.00 0.02 0.00 0.00 55.97 55.46 2df7 s LYS 411 Cb -0.10 -2.79 -0.32 0.00 -0.52 0.00 0.00 37.83 34.10 2df7 s LYS 411 CO 0.25 -0.10 0.42 0.25 -0.92 0.00 0.00 175.35 175.26 2df7 n THR 412 N -1.74 0.12 -4.10 2.17 -2.24 -0.90 -4.65 114.28 102.95 2df7 n THR 412 Ca 0.04 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 2df7 n THR 412 Cb 0.58 -0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.37 0.57 0.09 2.28 -7.23 -1.26 -0.49 120.40 110.99 2df7 s VAL 413 Ca -0.08 -0.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.03 2df7 s VAL 413 Cb 0.13 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.42 2df7 s VAL 413 CO 0.87 0.25 -0.11 0.26 -0.31 0.00 0.00 175.10 176.05 2df7 s TRP 414 N 1.15 1.13 -0.07 2.82 0.52 0.16 -4.73 118.94 119.91 2df7 s TRP 414 Ca -0.07 -0.58 -0.30 0.00 0.02 0.00 0.00 56.10 55.17 2df7 s TRP 414 Cb -0.14 -0.62 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 2df7 s TRP 414 CO -0.01 0.03 1.11 -1.25 0.02 0.00 0.00 176.95 176.85 2df7 s PRO 415 N -2.46 4.39 0.33 4.98 0.04 -1.26 -0.46 135.00 140.55 2df7 s PRO 415 Ca 0.03 1.54 0.11 0.00 0.04 0.00 0.00 61.00 62.72 2df7 s PRO 415 Cb -0.05 -3.54 0.98 0.00 0.04 0.00 0.00 34.50 31.93 2df7 s PRO 415 CO 0.01 -0.37 1.66 1.15 0.04 0.00 0.00 177.00 179.49 2df7 h THR 416 N 5.03 0.30 -0.93 1.26 2.02 -1.41 -0.58 112.91 118.60 2df7 h THR 416 Ca -0.33 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 66.83 2df7 h THR 416 Cb 1.16 -0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 2df7 h THR 416 CO 0.86 0.05 0.58 0.03 0.37 0.00 0.00 175.52 177.42 2df7 h ARG 417 N 0.29 0.99 -0.26 6.66 3.08 -1.83 -0.96 114.38 122.35 2df7 h ARG 417 Ca 0.68 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.56 2df7 h ARG 417 Cb 1.51 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2df7 h ARG 417 CO -0.62 0.65 -0.31 0.93 -1.07 0.00 0.00 179.97 179.55 2df7 h GLU 418 N 1.02 0.55 -0.49 0.04 5.08 -1.50 -1.72 114.58 117.56 2df7 h GLU 418 Ca 0.42 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2df7 h GLU 418 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2df7 h GLU 418 CO -0.20 0.80 0.02 -0.92 -1.00 0.00 0.00 179.01 177.71 2df7 h TYR 419 N 0.47 0.93 -0.36 4.33 3.20 -0.95 -0.01 116.97 124.58 2df7 h TYR 419 Ca 0.06 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2df7 h TYR 419 Cb 0.78 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2df7 h TYR 419 CO 0.03 0.87 0.23 1.15 -1.64 0.00 0.00 178.16 178.80 2df7 h THR 420 N 0.71 1.10 -0.65 1.81 2.02 -1.03 -0.25 112.91 116.63 2df7 h THR 420 Ca 0.14 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2df7 h THR 420 Cb 0.49 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 2df7 h THR 420 CO 0.02 0.10 0.39 0.44 0.37 0.00 0.00 175.52 176.84 2df7 h ASP 421 N 0.48 0.61 -0.88 4.18 3.32 -1.06 -1.94 116.42 121.12 2df7 h ASP 421 Ca 0.13 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.23 2df7 h ASP 421 Cb -0.03 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 2df7 h ASP 421 CO -0.03 0.42 0.58 0.15 -1.72 0.00 0.00 179.24 178.64 2df7 h PHE 422 N 0.74 1.06 -0.58 4.55 3.57 -0.21 -1.14 116.94 124.93 2df7 h PHE 422 Ca 0.27 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2df7 h PHE 422 Cb 0.08 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2df7 h PHE 422 CO -0.06 0.60 0.16 0.00 -2.23 0.00 0.00 178.31 176.78 2df7 h ARG 423 N 1.08 0.91 0.29 1.11 3.08 -0.31 -2.12 114.38 118.43 2df7 h ARG 423 Ca 0.36 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2df7 h ARG 423 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2df7 h ARG 423 CO -0.11 0.83 -0.14 0.93 -1.07 0.00 0.00 179.97 180.41 2df7 h GLU 424 N 0.82 -0.37 0.00 0.04 5.08 -1.01 -0.89 114.58 118.25 2df7 h GLU 424 Ca 0.18 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2df7 h GLU 424 Cb 0.32 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2df7 h GLU 424 CO -0.00 -0.14 0.13 0.66 -1.00 0.00 0.00 179.01 178.65 2df7 n TYR 425 N -5.19 0.36 -0.12 4.33 4.02 -0.47 -1.58 117.16 118.50 2df7 n TYR 425 Ca -0.10 0.19 -0.26 0.00 -0.01 0.00 0.00 57.90 57.72 2df7 n TYR 425 Cb 0.22 -0.70 -0.11 0.00 -0.02 0.00 0.00 39.34 38.73 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2df7 n PHE 426 N -1.85 0.51 0.61 -0.72 -0.00 -0.81 -5.08 117.46 110.12 2df7 n PHE 426 Ca -0.01 0.22 0.05 0.00 -0.00 0.00 0.00 57.45 57.71 2df7 n PHE 426 Cb 0.14 -1.05 0.29 0.00 -0.00 0.00 0.00 39.48 38.86 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43