#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n PRO 13 N 0.00 -0.17 -0.19 5.55 -0.02 -1.26 -0.84 135.00 138.07 2df7 n PRO 13 Ca 0.00 1.27 -0.03 0.00 -2.02 0.00 0.00 63.50 62.72 2df7 n PRO 13 Cb 0.00 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2df7 n PRO 13 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2df7 h PHE 14 N 0.00 0.51 -0.75 6.00 3.57 -1.93 0.12 116.94 124.47 2df7 h PHE 14 Ca 0.31 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2df7 h PHE 14 Cb 0.51 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2df7 h PHE 14 CO -0.71 0.24 0.31 0.82 -2.23 0.00 0.00 178.31 176.74 2df7 h ILE 15 N 0.54 1.25 -0.71 1.41 1.08 -1.35 0.20 117.51 119.92 2df7 h ILE 15 Ca 0.25 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.91 2df7 h ILE 15 Cb 0.18 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2df7 h ILE 15 CO -0.18 0.31 0.23 -0.09 -0.69 0.00 0.00 178.15 177.73 2df7 h ARG 16 N 1.08 1.10 -0.22 2.37 2.43 -0.54 -1.30 114.38 119.30 2df7 h ARG 16 Ca 0.25 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2df7 h ARG 16 Cb 0.18 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2df7 h ARG 16 CO -0.02 0.94 -0.04 1.03 -1.51 0.00 0.00 179.97 180.36 2df7 h SER 17 N 1.04 0.41 -0.15 -3.80 0.87 -0.12 0.62 113.55 112.44 2df7 h SER 17 Ca 0.23 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2df7 h SER 17 Cb 0.29 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2df7 h SER 17 CO -0.01 0.67 0.01 0.25 -0.53 0.00 0.00 176.83 177.22 2df7 h LEU 18 N 0.15 -0.03 0.00 2.23 5.85 -0.44 -1.66 115.31 121.41 2df7 h LEU 18 Ca 0.06 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2df7 h LEU 18 Cb 0.48 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2df7 h LEU 18 CO 0.02 0.01 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.42 2df7 h LEU 19 N 0.07 0.00 -6.02 2.25 3.38 -1.27 -3.40 115.31 110.32 2df7 h LEU 19 Ca 0.07 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.47 2df7 h LEU 19 Cb 0.07 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.43 2df7 h LEU 19 CO -0.10 0.14 -1.07 0.23 0.09 0.00 0.00 178.44 177.73 2df7 n MET 20 N -2.92 0.85 -0.33 1.13 2.81 0.21 -4.99 117.12 113.87 2df7 n MET 20 Ca 0.00 -3.33 0.25 0.00 -1.81 0.00 0.00 57.70 52.81 2df7 n MET 20 Cb 0.60 -1.30 0.55 0.00 -0.71 0.00 0.00 33.22 32.36 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 4.04 0.31 0.00 0.03 0.11 -1.47 -0.84 132.00 134.18 2df7 h PRO 21 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2df7 h PRO 21 Cb 0.86 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2df7 h PRO 21 CO 0.49 0.21 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2df7 n THR 22 N -4.59 1.46 1.04 -1.15 -2.24 -1.26 -1.27 114.28 106.26 2df7 n THR 22 Ca 0.27 0.42 0.14 0.00 -2.27 0.00 0.00 64.05 62.60 2df7 n THR 22 Cb 0.97 -1.34 0.54 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.66 0.00 0.00 4.28 -2.24 -0.32 -5.04 114.28 109.30 2df7 n THR 23 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2df7 n THR 23 Cb 0.08 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.48 1.91 3.95 3.38 0.00 -0.39 -5.05 105.19 110.46 2df7 n GLY 24 Ca 0.07 -2.14 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.55 2.56 0.08 1.61 0.04 -1.26 -4.61 135.00 131.87 2df7 s PRO 25 Ca 0.00 -0.54 -0.24 0.00 0.04 0.00 0.00 61.00 60.26 2df7 s PRO 25 Cb 0.00 -2.40 0.06 0.00 0.04 0.00 0.00 34.50 32.20 2df7 s PRO 25 CO 0.00 -0.79 0.58 0.00 0.04 0.00 0.00 177.00 176.83 2df7 s ALA 26 N -2.88 -1.50 0.29 8.56 0.00 -1.26 -4.96 121.76 120.00 2df7 s ALA 26 Ca 0.56 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 2df7 s ALA 26 Cb -0.10 0.54 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 2df7 s ALA 26 CO 0.41 -0.60 0.93 -1.12 0.00 0.00 0.00 175.76 175.37 2df7 s SER 27 N -2.21 7.42 0.05 0.00 0.01 -1.26 -4.92 113.70 112.79 2df7 s SER 27 Ca -0.03 1.84 -0.31 0.00 1.31 0.00 0.00 55.95 58.77 2df7 s SER 27 Cb -0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 27 CO -0.05 0.02 1.40 -0.63 0.41 0.00 0.00 173.24 174.39 2df7 s ILE 28 N -1.47 3.55 -0.01 1.44 1.01 -1.26 -4.76 121.20 119.70 2df7 s ILE 28 Ca 0.47 1.02 -0.06 0.00 0.00 0.00 0.00 60.65 62.08 2df7 s ILE 28 Cb -0.21 -3.66 -0.26 0.00 0.01 0.00 0.00 42.46 38.35 2df7 s ILE 28 CO 0.26 0.03 3.48 -0.81 0.00 0.00 0.00 174.94 177.90 2df7 n PRO 29 N 4.81 1.92 0.00 2.79 -0.04 -1.26 -4.85 135.00 138.37 2df7 n PRO 29 Ca 0.12 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 2df7 n PRO 29 Cb 0.43 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 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 2.53 0.17 -0.98 3.54 5.68 -1.26 -4.45 116.55 121.78 2df7 n ASP 30 Ca 0.41 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.79 2df7 n ASP 30 Cb 0.87 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 41.08 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 3.37 -3.96 -1.12 8.00 -1.26 -4.76 116.55 116.82 2df7 n ASP 31 Ca 0.00 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.10 2df7 n ASP 31 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 1.08 3.95 -2.33 -3.53 -1.04 -1.26 -4.93 114.28 106.21 2df7 n THR 32 Ca 0.17 -3.86 -0.35 0.00 -2.04 0.00 0.00 64.05 57.97 2df7 n THR 32 Cb 0.52 -2.47 -0.03 0.00 -1.82 0.00 0.00 70.33 66.53 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 1.45 3.40 0.07 -4.42 1.43 -1.26 -4.96 118.68 114.38 2df7 s LEU 33 Ca 0.44 -1.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.10 2df7 s LEU 33 Cb 0.09 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2df7 s LEU 33 CO -0.02 -2.09 -0.19 -1.61 0.23 0.00 0.00 176.35 172.67 2df7 s GLU 34 N 5.65 1.92 -0.03 1.70 2.02 -1.26 -5.06 118.70 123.64 2df7 s GLU 34 Ca 0.59 -1.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 2df7 s GLU 34 Cb -0.01 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 2df7 s GLU 34 CO 0.02 0.51 1.40 0.15 0.02 0.00 0.00 175.26 177.36 2df7 s LYS 35 N -1.67 4.27 0.25 1.61 1.02 -1.26 -4.40 119.74 119.57 2df7 s LYS 35 Ca 0.15 1.93 -0.00 0.00 0.02 0.00 0.00 55.97 58.07 2df7 s LYS 35 Cb -0.10 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 2df7 s LYS 35 CO 0.06 -0.61 0.34 -2.39 -0.92 0.00 0.00 175.35 171.83 2df7 n HIS 36 N 5.71 -1.09 -4.22 3.18 1.44 0.14 -4.65 115.22 115.73 2df7 n HIS 36 Ca 0.13 -1.77 -0.17 0.00 -2.01 0.00 0.00 57.72 53.91 2df7 n HIS 36 Cb 0.44 0.38 -0.11 0.00 0.12 0.00 0.00 29.99 30.82 2df7 n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2df7 s THR 37 N -2.75 1.18 -0.10 0.61 -1.32 -0.41 -0.95 115.64 111.90 2df7 s THR 37 Ca 0.22 -1.70 -0.03 0.00 -1.21 0.00 0.00 61.69 58.97 2df7 s THR 37 Cb -0.00 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.48 2df7 s THR 37 CO 0.16 -0.48 0.02 -0.76 -2.21 0.00 0.00 174.62 171.35 2df7 s LEU 38 N -2.47 3.65 0.04 9.08 1.43 -1.26 -0.65 118.68 128.49 2df7 s LEU 38 Ca 0.08 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2df7 s LEU 38 Cb -0.04 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2df7 s LEU 38 CO 0.02 0.35 0.23 -0.13 0.23 0.00 0.00 176.35 177.05 2df7 s ARG 39 N -0.69 0.72 -0.06 1.70 1.81 -0.83 -4.99 118.95 116.61 2df7 s ARG 39 Ca 0.11 -0.56 0.05 0.00 -1.72 0.00 0.00 55.73 53.61 2df7 s ARG 39 Cb -0.12 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.68 2df7 s ARG 39 CO 0.02 -0.22 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.09 2df7 s SER 40 N -2.03 2.75 -0.06 0.23 0.01 -1.26 -0.58 113.70 112.77 2df7 s SER 40 Ca -0.06 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 56.78 2df7 s SER 40 Cb -0.01 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2df7 s SER 40 CO -0.03 0.20 -0.17 -1.61 0.41 0.00 0.00 173.24 172.03 2df7 s GLU 41 N 0.00 2.03 0.38 12.44 0.41 0.08 -4.96 118.70 129.09 2df7 s GLU 41 Ca -0.06 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2df7 s GLU 41 Cb -0.14 -1.68 -0.02 0.00 -1.78 0.00 0.00 34.13 30.51 2df7 s GLU 41 CO 0.04 0.18 0.60 0.95 -0.49 0.00 0.00 175.26 176.53 2df7 s THR 42 N 0.26 4.73 -0.07 3.63 -4.23 -1.26 -0.49 115.64 118.20 2df7 s THR 42 Ca -0.10 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 2df7 s THR 42 Cb -0.14 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2df7 s THR 42 CO 0.04 -0.49 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.12 2df7 s SER 43 N -4.10 1.59 -0.04 3.99 0.01 0.11 0.28 113.70 115.54 2df7 s SER 43 Ca 0.43 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.48 2df7 s SER 43 Cb -0.10 -0.64 0.03 0.00 0.21 0.00 0.00 66.02 65.52 2df7 s SER 43 CO 0.37 -0.08 0.02 0.42 0.41 0.00 0.00 173.24 174.38 2df7 s THR 44 N 1.26 0.12 -0.03 1.44 -4.23 -1.26 -0.93 115.64 112.01 2df7 s THR 44 Ca -0.05 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2df7 s THR 44 Cb -0.14 -0.28 0.01 0.00 1.34 0.00 0.00 72.50 73.43 2df7 s THR 44 CO -0.02 0.17 0.12 -0.31 -0.54 0.00 0.00 174.62 174.04 2df7 s TYR 45 N 1.49 -0.08 -0.44 3.99 1.51 -0.43 -4.99 117.35 118.41 2df7 s TYR 45 Ca -0.03 0.20 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 2df7 s TYR 45 Cb -0.13 0.01 0.12 0.00 -0.11 0.00 0.00 41.96 41.85 2df7 s TYR 45 CO -0.03 -0.12 0.16 -0.80 -1.11 0.00 0.00 175.55 173.65 2df7 s ASN 46 N -0.32 4.53 0.27 2.29 0.01 -1.26 -0.31 114.94 120.14 2df7 s ASN 46 Ca -0.04 -2.61 -0.20 0.00 -0.71 0.00 0.00 52.86 49.29 2df7 s ASN 46 Cb -0.03 -1.64 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 2df7 s ASN 46 CO 0.00 -0.30 0.78 -0.76 -1.51 0.00 0.00 177.10 175.31 2df7 s LEU 47 N 0.27 4.28 -0.18 0.60 1.43 -0.16 -4.88 118.68 120.04 2df7 s LEU 47 Ca 0.14 1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 54.66 2df7 s LEU 47 Cb -0.23 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2df7 s LEU 47 CO -0.04 -0.04 0.06 -0.89 0.23 0.00 0.00 176.35 175.67 2df7 s THR 48 N -1.64 4.80 0.07 5.49 2.01 -1.26 -0.64 115.64 124.47 2df7 s THR 48 Ca 0.47 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2df7 s THR 48 Cb -0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 2df7 s THR 48 CO 0.21 0.46 1.13 -0.69 -0.69 0.00 0.00 174.62 175.04 2df7 s VAL 49 N 0.33 4.20 0.09 3.82 1.01 -0.55 -4.95 120.40 124.36 2df7 s VAL 49 Ca 0.03 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.63 2df7 s VAL 49 Cb -0.12 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2df7 s VAL 49 CO 0.00 0.15 0.10 0.61 0.00 0.00 0.00 175.10 175.96 2df7 n GLY 50 N 2.95 -1.84 0.18 4.51 0.00 -1.26 -0.98 105.19 108.75 2df7 n GLY 50 Ca 0.07 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 44.67 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -0.66 0.00 1.41 1.61 2.03 -1.94 -2.74 116.42 116.12 2df7 h ASP 51 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2df7 h ASP 51 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2df7 h ASP 51 CO 0.02 0.00 -0.26 0.71 -1.03 0.00 0.00 179.24 178.68 2df7 h THR 52 N 0.00 0.00 -0.12 1.15 1.35 -1.94 -3.46 112.91 109.89 2df7 h THR 52 Ca 0.00 -0.67 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 2df7 h THR 52 Cb 0.63 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 2df7 h THR 52 CO 0.00 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 175.83 2df7 n GLY 53 N 1.25 0.58 3.12 5.82 0.00 -1.03 -4.56 105.19 110.37 2df7 n GLY 53 Ca 0.04 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2df7 s SER 54 N -2.51 1.57 0.24 1.61 0.15 -1.26 -1.43 113.70 112.08 2df7 s SER 54 Ca 0.00 -0.39 -0.20 0.00 0.70 0.00 0.00 55.95 56.05 2df7 s SER 54 Cb 0.00 -0.11 0.07 0.00 -1.71 0.00 0.00 66.02 64.27 2df7 s SER 54 CO 0.00 0.06 0.97 -0.83 1.20 0.00 0.00 173.24 174.64 2df7 s GLY 55 N -0.92 0.21 -0.08 9.45 0.00 -0.51 -1.04 107.32 114.43 2df7 s GLY 55 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 44.72 44.21 2df7 s GLY 55 CO 0.01 1.85 0.18 -2.27 0.00 0.00 0.00 173.10 172.86 2df7 s LEU 56 N -3.35 0.78 -0.15 0.66 2.96 0.70 -1.62 118.68 118.66 2df7 s LEU 56 Ca 0.21 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2df7 s LEU 56 Cb -0.03 0.51 -0.01 0.00 0.50 0.00 0.00 46.19 47.15 2df7 s LEU 56 CO 0.07 -0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.23 2df7 s ILE 57 N 0.95 3.14 -0.32 6.68 1.01 0.39 -0.44 121.20 132.61 2df7 s ILE 57 Ca -0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2df7 s ILE 57 Cb -0.09 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2df7 s ILE 57 CO -0.05 0.50 0.19 -0.69 0.00 0.00 0.00 174.94 174.89 2df7 s VAL 58 N 0.62 4.94 -0.04 2.92 1.01 0.50 -1.16 120.40 129.20 2df7 s VAL 58 Ca -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2df7 s VAL 58 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2df7 s VAL 58 CO 0.03 0.04 0.12 -0.36 0.00 0.00 0.00 175.10 174.93 2df7 s PHE 59 N 1.67 3.44 -0.84 5.22 0.40 0.07 -0.34 117.98 127.60 2df7 s PHE 59 Ca 0.05 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 2df7 s PHE 59 Cb -0.17 -1.82 0.26 0.00 0.51 0.00 0.00 43.02 41.80 2df7 s PHE 59 CO 0.08 0.62 0.99 1.19 0.70 0.00 0.00 175.22 178.80 2df7 n PHE 60 N 1.38 3.32 -0.36 0.36 3.01 -0.35 -1.59 117.46 123.23 2df7 n PHE 60 Ca -0.14 -3.65 0.29 0.00 1.01 0.00 0.00 57.45 54.96 2df7 n PHE 60 Cb 0.53 -0.91 0.56 0.00 -0.01 0.00 0.00 39.48 39.65 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 5.00 0.18 -0.70 -1.08 0.13 -1.81 0.46 132.00 134.19 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 0.68 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2df7 h PRO 61 CO 1.00 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2df7 n GLY 62 N -1.37 2.43 3.68 1.56 0.00 -1.26 -4.83 105.19 105.40 2df7 n GLY 62 Ca 0.34 -0.79 -0.46 0.00 0.00 0.00 0.00 46.02 45.11 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.42 2.38 -1.87 1.61 7.35 0.15 -4.36 117.46 124.14 2df7 n PHE 63 Ca 0.24 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.51 2df7 n PHE 63 Cb 0.69 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.86 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 5.75 3.06 -2.47 -7.13 -0.04 -1.26 -4.80 135.00 128.11 2df7 n PRO 64 Ca 0.20 -2.82 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 2df7 n PRO 64 Cb 0.32 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 3.76 -0.52 0.01 0.55 0.00 -1.26 -4.84 105.19 102.88 2df7 n GLY 65 Ca 0.50 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 0.05 -4.57 1.61 7.64 -1.26 -4.76 113.62 112.33 2df7 n SER 66 Ca 0.00 0.18 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 2df7 n SER 66 Cb 0.00 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.80 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 -2.82 4.38 -0.17 0.44 1.01 -1.26 -1.96 121.20 120.81 2df7 s ILE 67 Ca 0.20 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.66 2df7 s ILE 67 Cb 0.19 -4.50 -0.22 0.00 0.01 0.00 0.00 42.46 37.94 2df7 s ILE 67 CO 0.51 -0.93 0.16 0.52 0.00 0.00 0.00 174.94 175.20 2df7 n VAL 68 N 6.50 1.62 -3.51 2.92 0.31 -0.21 -4.72 118.33 121.25 2df7 n VAL 68 Ca 0.07 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2df7 n VAL 68 Cb 0.49 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 2.01 0.62 3.23 2.92 0.00 -0.77 -1.22 105.19 111.98 2df7 n GLY 69 Ca -0.35 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2df7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 s ALA 70 N -1.00 -0.86 -0.13 4.61 0.00 0.54 -0.30 121.76 124.62 2df7 s ALA 70 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 2df7 s ALA 70 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2df7 s ALA 70 CO 0.00 -0.18 0.07 -1.58 0.00 0.00 0.00 175.76 174.07 2df7 s HIS 71 N 0.36 3.33 -0.01 0.00 2.46 -0.43 -0.37 115.29 120.63 2df7 s HIS 71 Ca -0.01 0.27 0.04 0.00 0.47 0.00 0.00 55.06 55.82 2df7 s HIS 71 Cb -0.03 -1.93 -0.01 0.00 -0.13 0.00 0.00 32.58 30.48 2df7 s HIS 71 CO -0.01 0.46 -0.12 0.71 -2.47 0.00 0.00 174.74 173.31 2df7 s TYR 72 N -0.54 1.08 0.02 3.88 1.51 0.42 -1.35 117.35 122.36 2df7 s TYR 72 Ca 0.11 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2df7 s TYR 72 Cb -0.12 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2df7 s TYR 72 CO 0.02 -0.01 0.08 0.95 -1.11 0.00 0.00 175.55 175.48 2df7 s THR 73 N -0.33 4.69 -0.18 -0.71 -4.23 -0.36 -0.22 115.64 114.30 2df7 s THR 73 Ca 0.04 -0.51 -0.18 0.00 -1.18 0.00 0.00 61.69 59.87 2df7 s THR 73 Cb -0.05 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2df7 s THR 73 CO -0.00 0.28 0.47 -0.22 -0.54 0.00 0.00 174.62 174.61 2df7 s LEU 74 N -1.95 4.18 0.37 4.79 2.96 -0.21 -0.41 118.68 128.42 2df7 s LEU 74 Ca 0.25 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 2df7 s LEU 74 Cb -0.12 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2df7 s LEU 74 CO 0.17 -0.10 0.60 -1.10 -1.32 0.00 0.00 176.35 174.60 2df7 s GLN 75 N 1.28 3.51 0.43 1.98 -0.21 0.22 -4.32 119.66 122.54 2df7 s GLN 75 Ca 0.23 -0.19 0.20 0.00 0.02 0.00 0.00 55.36 55.62 2df7 s GLN 75 Cb -0.15 -2.60 1.16 0.00 1.00 0.00 0.00 33.01 32.42 2df7 s GLN 75 CO 0.09 0.07 1.81 0.66 -2.12 0.00 0.00 175.29 175.80 2df7 h SER 76 N 0.68 0.37 0.23 5.90 4.64 -1.97 0.35 113.55 123.75 2df7 h SER 76 Ca -0.49 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2df7 h SER 76 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2df7 h SER 76 CO 0.62 0.10 0.00 -0.46 -0.87 0.00 0.00 176.83 176.22 2df7 n ASN 77 N -4.52 0.00 0.00 4.97 0.23 -1.26 -4.87 115.26 109.80 2df7 n ASN 77 Ca 0.23 -0.31 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2df7 n ASN 77 Cb 0.85 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.49 0.74 3.93 4.83 0.00 0.12 -5.05 105.19 110.26 2df7 n GLY 78 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.89 6.35 0.43 1.61 0.01 -1.25 -4.84 114.94 114.37 2df7 s ASN 79 Ca 0.00 0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 2df7 s ASN 79 Cb 0.00 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 2df7 s ASN 79 CO 0.00 0.08 0.77 -0.31 -1.51 0.00 0.00 177.10 176.13 2df7 s TYR 80 N -1.68 3.51 -0.06 2.20 1.51 -1.26 -0.61 117.35 120.97 2df7 s TYR 80 Ca 0.35 0.94 -0.00 0.00 -1.01 0.00 0.00 57.07 57.35 2df7 s TYR 80 Cb -0.12 -2.38 0.03 0.00 -0.11 0.00 0.00 41.96 39.38 2df7 s TYR 80 CO 0.28 -0.18 -0.02 0.21 -1.11 0.00 0.00 175.55 174.74 2df7 s LYS 81 N -4.22 0.75 0.25 -0.62 2.20 0.46 -4.66 119.74 113.89 2df7 s LYS 81 Ca 0.49 -0.00 -0.31 0.00 -0.36 0.00 0.00 55.97 55.80 2df7 s LYS 81 Cb -0.10 -0.95 -0.11 0.00 -1.51 0.00 0.00 37.83 35.15 2df7 s LYS 81 CO 0.37 -0.21 1.61 0.12 -0.36 0.00 0.00 175.35 176.88 2df7 s PHE 82 N 1.52 2.85 0.00 4.03 5.36 -1.26 -1.23 117.98 129.26 2df7 s PHE 82 Ca -0.02 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 2df7 s PHE 82 Cb -0.13 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.50 2df7 s PHE 82 CO -0.03 -3.68 0.00 -3.47 -1.46 0.00 0.00 175.22 166.57 2df7 n ASP 83 N 2.88 0.00 -3.71 6.13 2.03 -0.46 -4.90 116.55 118.53 2df7 n ASP 83 Ca 0.11 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.36 2df7 n ASP 83 Cb 0.37 -0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -0.99 1.23 0.53 -0.67 -2.07 -1.20 -5.01 119.66 111.48 2df7 s GLN 84 Ca 0.00 -0.64 -0.11 0.00 -1.82 0.00 0.00 55.36 52.79 2df7 s GLN 84 Cb 0.00 0.45 -0.05 0.00 -1.09 0.00 0.00 33.01 32.32 2df7 s GLN 84 CO 0.00 -0.56 0.92 -1.64 -1.32 0.00 0.00 175.29 172.69 2df7 s MET 85 N -3.39 3.69 -0.19 9.60 -1.94 -1.26 -1.32 119.30 124.49 2df7 s MET 85 Ca 0.10 0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 54.68 2df7 s MET 85 Cb -0.02 -2.22 0.01 0.00 2.01 0.00 0.00 34.83 34.61 2df7 s MET 85 CO 0.00 -0.33 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.04 2df7 s LEU 86 N -4.61 2.46 0.00 -0.03 1.43 0.59 -4.87 118.68 113.65 2df7 s LEU 86 Ca 0.53 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2df7 s LEU 86 Cb -0.10 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 2df7 s LEU 86 CO 0.43 -0.00 0.02 0.18 0.23 0.00 0.00 176.35 177.21 2df7 n LEU 87 N 4.64 0.00 -4.93 1.79 4.77 -1.26 -1.04 117.00 120.97 2df7 n LEU 87 Ca -0.20 -1.72 -0.25 0.00 -0.03 0.00 0.00 56.01 53.81 2df7 n LEU 87 Cb 0.50 0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.91 2df7 n LEU 87 CO 0.27 -0.25 0.48 0.42 -1.33 0.00 0.00 177.39 176.99 2df7 s THR 88 N -2.09 3.51 0.24 -5.08 -4.23 -0.83 -4.63 115.64 102.53 2df7 s THR 88 Ca 0.03 -0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2df7 s THR 88 Cb 0.00 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.67 2df7 s THR 88 CO 0.02 -0.36 1.72 0.00 -0.54 0.00 0.00 174.62 175.46 2df7 h ALA 89 N -0.09 1.00 -2.18 3.99 0.00 -0.49 -3.42 119.26 118.07 2df7 h ALA 89 Ca -0.45 0.12 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 2df7 h ALA 89 Cb 1.26 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 19.02 2df7 h ALA 89 CO 0.59 -0.23 -0.75 1.14 0.00 0.00 0.00 179.25 180.01 2df7 s GLN 90 N -6.04 1.65 -0.59 0.00 -2.07 -1.26 -5.07 119.66 106.28 2df7 s GLN 90 Ca -0.13 -1.77 -0.26 0.00 -1.82 0.00 0.00 55.36 51.39 2df7 s GLN 90 Cb 0.20 -1.68 0.04 0.00 -1.09 0.00 0.00 33.01 30.48 2df7 s GLN 90 CO 0.76 0.29 1.06 1.21 -1.32 0.00 0.00 175.29 177.28 2df7 s ASN 91 N -3.50 6.34 0.25 12.60 2.47 -1.26 -4.93 114.94 126.90 2df7 s ASN 91 Ca 0.29 -0.28 -0.03 0.00 0.42 0.00 0.00 52.86 53.26 2df7 s ASN 91 Cb -0.03 -2.48 0.45 0.00 -1.45 0.00 0.00 41.25 37.73 2df7 s ASN 91 CO 0.14 -1.40 1.78 -0.07 -3.72 0.00 0.00 177.10 173.84 2df7 h LEU 92 N 11.54 0.57 -2.25 3.21 3.38 -1.95 -1.93 115.31 127.88 2df7 h LEU 92 Ca -0.26 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2df7 h LEU 92 Cb 1.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2df7 h LEU 92 CO 1.15 0.29 0.25 -0.65 0.09 0.00 0.00 178.44 179.57 2df7 h PRO 93 N 0.68 0.00 0.00 1.13 0.11 -1.82 0.18 132.00 132.28 2df7 h PRO 93 Ca 0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.51 2df7 h PRO 93 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2df7 h PRO 93 CO -0.31 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 177.38 2df7 h ALA 94 N 1.51 0.95 0.00 -0.75 0.00 -1.72 -3.36 119.26 115.90 2df7 h ALA 94 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2df7 h ALA 94 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2df7 h ALA 94 CO -0.00 0.13 -1.16 0.43 0.00 0.00 0.00 179.25 178.65 2df7 n SER 95 N -3.15 4.31 -4.30 0.00 7.64 -0.08 -4.99 113.62 113.06 2df7 n SER 95 Ca 0.03 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.72 2df7 n SER 95 Cb 0.50 0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 64.54 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 -2.16 1.57 -0.09 1.43 1.51 0.44 -1.32 117.35 118.74 2df7 s TYR 96 Ca -0.01 -0.57 0.13 0.00 -1.01 0.00 0.00 57.07 55.61 2df7 s TYR 96 Cb 0.02 -0.78 -0.18 0.00 -0.11 0.00 0.00 41.96 40.90 2df7 s TYR 96 CO 0.12 0.25 0.15 0.09 -1.11 0.00 0.00 175.55 175.04 2df7 n ASN 97 N 0.10 1.77 -4.16 2.29 3.02 -0.54 -4.34 115.26 113.40 2df7 n ASN 97 Ca -0.12 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.27 2df7 n ASN 97 Cb 0.58 1.14 -0.11 0.00 -0.61 0.00 0.00 39.78 40.78 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.57 1.08 0.07 3.10 1.51 -1.19 -0.60 117.35 118.74 2df7 s TYR 98 Ca -0.06 -0.54 -0.20 0.00 -1.01 0.00 0.00 57.07 55.26 2df7 s TYR 98 Cb 0.06 -0.60 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 2df7 s TYR 98 CO 0.56 0.02 0.47 0.00 -1.11 0.00 0.00 175.55 175.49 2df7 s ARG 100 N -2.77 0.16 -0.13 0.00 0.52 -0.39 -0.43 118.95 115.91 2df7 s ARG 100 Ca -0.03 0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.14 2df7 s ARG 100 Cb -0.00 0.06 -0.02 0.00 0.52 0.00 0.00 34.95 35.50 2df7 s ARG 100 CO -0.04 -0.03 0.77 -1.17 0.02 0.00 0.00 175.30 174.84 2df7 s LEU 101 N 0.18 4.22 -0.21 2.53 2.96 -1.26 -1.42 118.68 125.67 2df7 s LEU 101 Ca -0.01 1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 54.88 2df7 s LEU 101 Cb -0.02 -3.16 -0.14 0.00 0.50 0.00 0.00 46.19 43.37 2df7 s LEU 101 CO -0.00 -0.29 0.00 0.52 -1.32 0.00 0.00 176.35 175.26 2df7 n VAL 102 N 4.41 1.51 -3.53 1.68 0.31 0.36 -4.94 118.33 118.13 2df7 n VAL 102 Ca 0.02 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 2df7 n VAL 102 Cb 0.50 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 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 -6.75 -0.43 -0.20 4.52 1.04 -1.19 -4.81 113.70 105.89 2df7 s SER 103 Ca -0.29 -0.11 -0.28 0.00 0.48 0.00 0.00 55.95 55.76 2df7 s SER 103 Cb 0.07 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2df7 s SER 103 CO 0.50 -0.89 0.87 -0.60 0.98 0.00 0.00 173.24 174.11 2df7 s ARG 104 N -3.51 0.73 -0.05 4.02 3.52 -1.26 -0.53 118.95 121.86 2df7 s ARG 104 Ca 0.05 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.96 2df7 s ARG 104 Cb -0.02 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.76 2df7 s ARG 104 CO -0.08 -0.16 0.40 -1.54 -0.81 0.00 0.00 175.30 173.11 2df7 s SER 105 N -0.40 -0.33 -0.04 -2.12 1.04 -0.90 -1.13 113.70 109.83 2df7 s SER 105 Ca -0.02 0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 2df7 s SER 105 Cb -0.03 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2df7 s SER 105 CO 0.01 -0.41 0.13 -0.76 0.98 0.00 0.00 173.24 173.19 2df7 s LEU 106 N -0.96 1.52 0.06 2.42 1.43 -0.39 -1.46 118.68 121.31 2df7 s LEU 106 Ca -0.10 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2df7 s LEU 106 Cb -0.04 0.48 -0.04 0.00 0.03 0.00 0.00 46.19 46.62 2df7 s LEU 106 CO 0.04 -0.10 -0.11 0.42 0.23 0.00 0.00 176.35 176.84 2df7 s THR 107 N -0.17 3.30 -0.10 5.49 -4.23 0.90 0.13 115.64 120.96 2df7 s THR 107 Ca -0.02 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2df7 s THR 107 Cb -0.02 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2df7 s THR 107 CO 0.00 0.24 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.54 2df7 s VAL 108 N -1.09 1.07 0.08 2.29 1.01 -0.26 -1.86 120.40 121.64 2df7 s VAL 108 Ca 0.19 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2df7 s VAL 108 Cb -0.11 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.28 2df7 s VAL 108 CO 0.10 0.36 0.53 0.00 0.00 0.00 0.00 175.10 176.10 2df7 s ARG 109 N 1.38 1.11 0.41 2.72 1.70 -0.82 -1.09 118.95 124.35 2df7 s ARG 109 Ca -0.01 -0.35 -0.19 0.00 -0.47 0.00 0.00 55.73 54.71 2df7 s ARG 109 Cb -0.14 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.65 2df7 s ARG 109 CO -0.05 -0.43 0.89 -1.54 -1.08 0.00 0.00 175.30 173.09 2df7 s SER 110 N -2.28 6.85 0.00 -2.89 1.04 -0.30 -0.09 113.70 116.04 2df7 s SER 110 Ca -0.03 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2df7 s SER 110 Cb -0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2df7 s SER 110 CO -0.06 -0.34 0.19 -1.54 0.98 0.00 0.00 173.24 172.47 2df7 n SER 111 N -0.66 0.38 -4.14 7.02 3.41 -0.49 -4.70 113.62 114.44 2df7 n SER 111 Ca 0.06 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.77 2df7 n SER 111 Cb 0.54 0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 2df7 n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2df7 s THR 112 N -0.14 0.07 -0.07 6.66 2.01 -1.25 -4.96 115.64 117.97 2df7 s THR 112 Ca 0.00 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.11 2df7 s THR 112 Cb 0.00 -2.15 0.03 0.00 0.01 0.00 0.00 72.50 70.39 2df7 s THR 112 CO 0.00 -0.31 0.05 -0.76 -0.69 0.00 0.00 174.62 172.91 2df7 s LEU 113 N -3.07 0.30 0.29 4.42 1.43 -1.26 -4.47 118.68 116.32 2df7 s LEU 113 Ca 0.27 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2df7 s LEU 113 Cb 0.07 -0.23 -0.10 0.00 0.03 0.00 0.00 46.19 45.95 2df7 s LEU 113 CO 0.05 -0.25 1.31 -2.16 0.23 0.00 0.00 176.35 175.52 2df7 s PRO 114 N 2.11 4.37 -0.51 1.29 0.04 -1.26 -4.87 135.00 136.18 2df7 s PRO 114 Ca 0.04 2.17 -0.32 0.00 0.04 0.00 0.00 61.00 62.93 2df7 s PRO 114 Cb -0.13 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.19 2df7 s PRO 114 CO -0.04 -0.20 2.35 0.41 0.04 0.00 0.00 177.00 179.56 2df7 n GLY 115 N 1.29 0.24 0.00 0.56 0.00 -1.26 -2.69 105.19 103.33 2df7 n GLY 115 Ca 0.02 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2df7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 116 N 6.38 0.25 0.00 -0.02 0.00 -1.26 -5.28 105.19 105.26 2df7 n GLY 116 Ca 0.45 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2df7 n GLY 116 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2df7 n VAL 117 N 0.00 0.00 0.00 1.61 3.14 -1.09 -5.27 118.33 116.72 2df7 n VAL 117 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2df7 n VAL 117 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2df7 n VAL 117 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2df7 n LEU 120 N 0.00 0.00 -3.41 6.55 7.94 -1.26 -4.56 117.00 122.25 2df7 n LEU 120 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 2df7 n LEU 120 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2df7 n LEU 120 CO 0.00 0.00 0.23 0.54 -1.11 0.00 0.00 177.39 177.05 2df7 s ASN 121 N 0.00 -1.23 0.00 1.96 4.22 -1.26 -5.03 114.94 113.59 2df7 s ASN 121 Ca 0.00 1.23 0.00 0.00 -2.14 0.00 0.00 52.86 51.95 2df7 s ASN 121 Cb 0.00 2.22 0.00 0.00 1.28 0.00 0.00 41.25 44.75 2df7 s ASN 121 CO 0.00 -0.23 0.00 0.61 -2.04 0.00 0.00 177.10 175.44 2df7 n GLY 122 N 5.43 2.21 3.22 0.45 0.00 -1.05 -4.37 105.19 111.08 2df7 n GLY 122 Ca -0.07 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.85 0.44 -0.01 2.61 -4.23 -0.87 -1.81 115.64 108.93 2df7 s THR 123 Ca 0.00 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 2df7 s THR 123 Cb 0.00 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 2df7 s THR 123 CO 0.00 -0.38 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.93 2df7 s ILE 124 N -3.82 1.09 -0.01 2.99 1.01 0.05 -2.04 121.20 120.46 2df7 s ILE 124 Ca 0.27 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2df7 s ILE 124 Cb 0.07 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2df7 s ILE 124 CO 0.05 0.30 -0.22 0.20 0.00 0.00 0.00 174.94 175.27 2df7 s ASN 125 N -0.35 2.54 -0.01 3.58 -0.87 -0.31 -1.00 114.94 118.53 2df7 s ASN 125 Ca 0.05 -0.41 -0.08 0.00 -1.57 0.00 0.00 52.86 50.85 2df7 s ASN 125 Cb -0.05 -0.28 0.01 0.00 -0.02 0.00 0.00 41.25 40.91 2df7 s ASN 125 CO -0.00 0.26 0.16 0.00 -2.57 0.00 0.00 177.10 174.95 2df7 s ALA 126 N -0.54 -0.40 -0.08 0.60 0.00 -0.40 -0.27 121.76 120.67 2df7 s ALA 126 Ca 0.08 -0.00 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 2df7 s ALA 126 Cb -0.08 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2df7 s ALA 126 CO -0.01 -0.20 0.52 0.54 0.00 0.00 0.00 175.76 176.61 2df7 s VAL 127 N -1.20 0.02 -0.29 0.00 0.11 -0.65 -0.98 120.40 117.40 2df7 s VAL 127 Ca -0.13 -0.16 -0.06 0.00 -2.93 0.00 0.00 61.98 58.70 2df7 s VAL 127 Cb -0.07 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2df7 s VAL 127 CO 0.02 -0.09 0.07 -0.89 -3.33 0.00 0.00 175.10 170.88 2df7 s THR 128 N -0.84 3.86 -0.15 5.04 2.01 0.12 -0.70 115.64 124.97 2df7 s THR 128 Ca -0.09 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 2df7 s THR 128 Cb -0.03 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 2df7 s THR 128 CO 0.06 0.07 0.25 0.12 -0.69 0.00 0.00 174.62 174.42 2df7 s PHE 129 N 1.48 3.49 -1.34 4.92 5.36 0.62 -4.73 117.98 127.77 2df7 s PHE 129 Ca 0.02 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2df7 s PHE 129 Cb -0.17 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2df7 s PHE 129 CO 0.02 0.35 0.57 1.04 -1.46 0.00 0.00 175.22 175.74 2df7 n GLN 130 N 3.22 0.85 0.00 10.12 6.02 -1.26 -1.27 117.38 135.05 2df7 n GLN 130 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2df7 n GLN 130 Cb 0.52 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.50 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 0.17 7.11 3.87 1.08 0.00 -1.26 -4.81 105.19 111.35 2df7 n GLY 131 Ca 0.00 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 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 1.00 5.28 0.25 1.61 1.04 -1.26 -3.35 113.70 118.26 2df7 s SER 132 Ca 0.00 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 55.79 2df7 s SER 132 Cb 0.00 -0.89 0.36 0.00 0.10 0.00 0.00 66.02 65.60 2df7 s SER 132 CO 0.00 -0.44 1.59 0.25 0.98 0.00 0.00 173.24 175.63 2df7 h LEU 133 N 1.16 -0.76 0.00 2.42 5.85 -1.96 0.12 115.31 122.14 2df7 h LEU 133 Ca -0.44 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2df7 h LEU 133 Cb 1.26 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2df7 h LEU 133 CO 0.57 -0.27 0.00 -1.54 -0.34 0.00 0.00 178.44 176.86 2df7 n SER 134 N -5.53 0.00 0.02 1.25 3.41 -1.26 -2.80 113.62 108.71 2df7 n SER 134 Ca 0.12 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 2df7 n SER 134 Cb 0.42 -0.36 0.31 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.36 0.08 -1.85 4.33 1.02 0.41 -4.86 120.64 118.41 2df7 n GLU 135 Ca 0.08 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 2df7 n GLU 135 Cb 0.18 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.36 4.35 0.16 -4.62 1.43 -1.12 -4.90 118.68 110.62 2df7 s LEU 136 Ca 0.10 2.89 0.23 0.00 -1.03 0.00 0.00 54.13 56.32 2df7 s LEU 136 Cb 0.17 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.89 2df7 s LEU 136 CO 0.67 -0.84 1.15 0.71 0.23 0.00 0.00 176.35 178.27 2df7 h THR 137 N 3.35 0.00 -2.27 5.49 1.35 -1.92 -3.45 112.91 115.45 2df7 h THR 137 Ca -0.47 -0.75 -0.06 0.00 -0.55 0.00 0.00 66.41 64.58 2df7 h THR 137 Cb 1.22 1.27 -0.26 0.00 -1.73 0.00 0.00 68.15 68.65 2df7 h THR 137 CO 0.76 0.00 -0.33 -0.62 -0.25 0.00 0.00 175.52 175.08 2df7 s ASP 138 N -4.80 -0.43 -0.20 5.36 -1.08 -1.26 -5.04 116.67 109.21 2df7 s ASP 138 Ca 0.03 1.02 0.16 0.00 -0.52 0.00 0.00 52.55 53.23 2df7 s ASP 138 Cb 0.11 1.56 0.53 0.00 -1.46 0.00 0.00 42.92 43.66 2df7 s ASP 138 CO 0.76 -0.24 1.43 1.33 0.52 0.00 0.00 175.17 178.98 2df7 n VAL 139 N 5.40 2.34 -1.86 1.11 0.24 -1.26 -4.13 118.33 120.16 2df7 n VAL 139 Ca -0.08 -2.01 -0.31 0.00 -2.04 0.00 0.00 64.34 59.89 2df7 n VAL 139 Cb 0.49 -0.27 0.02 0.00 -1.47 0.00 0.00 33.84 32.61 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 -2.03 5.87 0.21 -1.34 1.04 -1.26 -4.86 113.70 111.33 2df7 s SER 140 Ca 0.43 1.59 -0.13 0.00 0.48 0.00 0.00 55.95 58.32 2df7 s SER 140 Cb 0.35 -2.50 0.25 0.00 0.10 0.00 0.00 66.02 64.23 2df7 s SER 140 CO 0.07 -1.11 1.63 0.22 0.98 0.00 0.00 173.24 175.04 2df7 h TYR 141 N -0.16 -0.27 0.08 5.02 3.20 -1.96 -2.06 116.97 120.83 2df7 h TYR 141 Ca -0.45 0.05 -0.26 0.00 3.14 0.00 0.00 58.73 61.21 2df7 h TYR 141 Cb 1.20 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 2df7 h TYR 141 CO 0.63 -0.25 -1.26 -0.91 -1.64 0.00 0.00 178.16 174.73 2df7 h ASN 142 N 0.02 0.27 0.02 -2.11 2.35 -1.99 -3.34 115.58 110.81 2df7 h ASN 142 Ca 0.31 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2df7 h ASN 142 Cb 0.49 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2df7 h ASN 142 CO -0.63 1.25 -0.04 1.23 -1.65 0.00 0.00 177.43 177.59 2df7 h GLY 143 N 2.14 0.07 1.30 2.83 0.00 -1.76 -2.75 103.07 104.90 2df7 h GLY 143 Ca -0.13 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.26 2df7 h GLY 143 CO 0.17 0.03 0.27 1.41 0.00 0.00 0.00 176.54 178.42 2df7 h LEU 144 N 0.06 0.12 -1.95 3.11 3.38 -1.51 -2.40 115.31 116.13 2df7 h LEU 144 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2df7 h LEU 144 Cb 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2df7 h LEU 144 CO 0.01 0.08 0.15 0.24 0.09 0.00 0.00 178.44 179.00 2df7 h MET 145 N 0.14 0.00 -0.14 1.13 2.86 -1.71 -0.98 114.93 116.23 2df7 h MET 145 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2df7 h MET 145 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2df7 h MET 145 CO -0.02 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.38 2df7 n SER 146 N -2.64 2.83 0.14 1.22 7.64 -0.90 -4.55 113.62 117.36 2df7 n SER 146 Ca -0.02 -1.85 0.16 0.00 1.01 0.00 0.00 58.87 58.17 2df7 n SER 146 Cb 0.20 -0.08 0.74 0.00 -1.01 0.00 0.00 64.21 64.05 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 3.80 2.11 -2.60 -0.43 0.00 -1.31 -3.42 119.26 117.40 2df7 h ALA 147 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2df7 h ALA 147 Cb 0.84 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.47 2df7 h ALA 147 CO 0.00 -0.37 -0.71 -0.08 0.00 0.00 0.00 179.25 178.09 2df7 s THR 148 N -4.86 0.51 -0.96 0.00 -1.32 -1.26 -4.82 115.64 102.93 2df7 s THR 148 Ca -0.05 -1.55 0.23 0.00 -1.21 0.00 0.00 61.69 59.11 2df7 s THR 148 Cb 0.17 -1.18 -0.11 0.00 -1.51 0.00 0.00 72.50 69.87 2df7 s THR 148 CO 0.64 -0.70 1.14 0.00 -2.21 0.00 0.00 174.62 173.49 2df7 n ALA 149 N 0.61 4.08 -2.33 11.08 0.00 -1.26 -4.89 120.51 127.79 2df7 n ALA 149 Ca -0.17 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2df7 n ALA 149 Cb 0.58 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 6.76 0.54 0.00 0.01 -1.26 -4.89 114.94 112.99 2df7 s ASN 150 Ca 0.09 1.61 0.19 0.00 -0.71 0.00 0.00 52.86 54.04 2df7 s ASN 150 Cb 0.17 -2.54 1.39 0.00 0.41 0.00 0.00 41.25 40.68 2df7 s ASN 150 CO 0.79 -0.94 2.16 -0.29 -1.51 0.00 0.00 177.10 177.31 2df7 h ILE 151 N 5.73 0.89 -0.25 0.60 6.09 -1.93 -1.57 117.51 127.07 2df7 h ILE 151 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 2df7 h ILE 151 Cb 1.12 0.98 0.00 0.00 0.47 0.00 0.00 36.82 39.39 2df7 h ILE 151 CO 0.99 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.66 2df7 n ASN 152 N -4.39 1.39 -0.06 2.19 3.02 -1.26 -3.41 115.26 112.74 2df7 n ASN 152 Ca -0.02 -2.02 0.08 0.00 -0.03 0.00 0.00 54.58 52.59 2df7 n ASN 152 Cb 0.13 -0.19 0.11 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.23 2.21 -3.86 6.41 10.43 -0.59 -2.13 116.55 129.25 2df7 n ASP 153 Ca 0.08 -2.81 -0.10 0.00 2.57 0.00 0.00 54.79 54.53 2df7 n ASP 153 Cb 0.23 -0.33 -0.09 0.00 1.84 0.00 0.00 41.12 42.77 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2df7 s LYS 154 N -2.39 0.67 -0.21 -1.24 -2.85 -1.22 0.11 119.74 112.61 2df7 s LYS 154 Ca 0.24 -0.65 -0.12 0.00 -1.00 0.00 0.00 55.97 54.44 2df7 s LYS 154 Cb 0.21 0.27 0.07 0.00 -2.06 0.00 0.00 37.83 36.32 2df7 s LYS 154 CO 0.02 -0.19 0.52 -1.50 0.10 0.00 0.00 175.35 174.30 2df7 s ILE 155 N -2.55 -0.02 0.02 3.79 1.10 -0.15 -4.92 121.20 118.47 2df7 s ILE 155 Ca -0.05 0.06 0.09 0.00 -0.51 0.00 0.00 60.65 60.23 2df7 s ILE 155 Cb -0.01 -0.76 -0.03 0.00 0.15 0.00 0.00 42.46 41.81 2df7 s ILE 155 CO -0.04 0.02 -0.25 -0.83 -2.11 0.00 0.00 174.94 171.73 2df7 s GLY 156 N 1.46 1.32 -1.44 1.50 0.00 -1.26 -1.28 107.32 107.62 2df7 s GLY 156 Ca -0.10 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.36 2df7 s GLY 156 CO -0.15 -1.05 0.83 0.70 0.00 0.00 0.00 173.10 173.42 2df7 n ASN 157 N 2.01 -3.01 -4.74 1.64 3.02 -0.17 -4.98 115.26 109.04 2df7 n ASN 157 Ca -0.17 -0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 53.16 2df7 n ASN 157 Cb 0.52 -3.87 -0.04 0.00 -0.61 0.00 0.00 39.78 35.78 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 -3.50 4.10 0.16 2.41 1.01 -0.61 -4.73 120.40 119.24 2df7 s VAL 158 Ca 0.36 1.80 -0.31 0.00 0.00 0.00 0.00 61.98 63.82 2df7 s VAL 158 Cb -0.18 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 2df7 s VAL 158 CO 0.83 0.30 1.77 -0.76 0.00 0.00 0.00 175.10 177.24 2df7 s LEU 159 N -0.27 4.39 0.49 3.92 1.02 -1.26 -0.77 118.68 126.19 2df7 s LEU 159 Ca 0.48 2.79 0.20 0.00 0.02 0.00 0.00 54.13 57.62 2df7 s LEU 159 Cb -0.27 -3.58 1.24 0.00 0.02 0.00 0.00 46.19 43.60 2df7 s LEU 159 CO 0.33 -0.98 1.99 1.62 0.02 0.00 0.00 176.35 179.33 2df7 h VAL 160 N 4.31 0.80 0.00 -1.59 3.04 -1.63 0.13 116.25 121.31 2df7 h VAL 160 Ca -0.44 -0.06 -0.10 0.00 -1.01 0.00 0.00 66.70 65.09 2df7 h VAL 160 Cb 1.21 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2df7 h VAL 160 CO 0.95 0.03 -0.48 1.23 -1.01 0.00 0.00 177.57 178.29 2df7 h GLY 161 N 0.17 0.00 1.03 3.17 0.00 -1.84 -0.75 103.07 104.86 2df7 h GLY 161 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.32 2df7 h GLY 161 CO -0.04 0.00 -1.16 0.83 0.00 0.00 0.00 176.54 176.17 2df7 h GLU 162 N 0.00 0.47 0.00 4.80 5.08 -1.19 -3.43 114.58 120.32 2df7 h GLU 162 Ca -0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 2df7 h GLU 162 Cb 1.03 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2df7 h GLU 162 CO 0.06 1.35 0.00 0.41 -1.00 0.00 0.00 179.01 179.83 2df7 n GLY 163 N 1.59 -0.92 3.33 -3.84 0.00 -0.20 -4.57 105.19 100.58 2df7 n GLY 163 Ca -0.15 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 2df7 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2df7 s VAL 164 N -2.06 1.82 -0.08 1.61 -7.23 -0.25 -0.72 120.40 113.48 2df7 s VAL 164 Ca 0.00 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.38 2df7 s VAL 164 Cb 0.00 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 2df7 s VAL 164 CO 0.00 -0.25 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.42 2df7 s THR 165 N -1.83 2.17 -0.24 5.32 2.01 0.91 -1.10 115.64 122.88 2df7 s THR 165 Ca 0.14 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 2df7 s THR 165 Cb -0.07 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2df7 s THR 165 CO 0.06 0.56 0.11 -0.69 -0.69 0.00 0.00 174.62 173.98 2df7 s VAL 166 N 0.09 4.83 -0.11 3.82 1.01 0.12 -0.56 120.40 129.60 2df7 s VAL 166 Ca -0.11 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2df7 s VAL 166 Cb -0.16 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2df7 s VAL 166 CO 0.06 0.34 -0.16 -0.22 0.00 0.00 0.00 175.10 175.12 2df7 s LEU 167 N 1.29 2.55 -0.30 3.92 2.96 0.49 -1.26 118.68 128.33 2df7 s LEU 167 Ca 0.06 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 53.36 2df7 s LEU 167 Cb -0.15 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 2df7 s LEU 167 CO 0.05 0.18 0.79 -0.44 -1.32 0.00 0.00 176.35 175.61 2df7 s SER 168 N 0.24 6.68 0.05 3.68 0.01 -0.28 -4.50 113.70 119.58 2df7 s SER 168 Ca -0.11 0.70 0.02 0.00 1.31 0.00 0.00 55.95 57.87 2df7 s SER 168 Cb -0.16 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2df7 s SER 168 CO 0.06 -0.60 0.08 -0.76 0.41 0.00 0.00 173.24 172.43 2df7 s LEU 169 N 2.93 3.84 0.56 2.44 1.43 -1.26 -4.59 118.68 124.04 2df7 s LEU 169 Ca 0.32 0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.27 2df7 s LEU 169 Cb -0.14 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 2df7 s LEU 169 CO 0.12 0.21 1.23 -0.81 0.23 0.00 0.00 176.35 177.32 2df7 n PRO 170 N 0.71 1.38 -3.13 1.29 -0.04 -1.26 -4.96 135.00 129.00 2df7 n PRO 170 Ca -0.10 0.52 -0.24 0.00 -0.04 0.00 0.00 63.50 63.63 2df7 n PRO 170 Cb 0.52 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -1.29 1.67 0.00 0.52 -2.24 -1.26 -5.03 114.28 106.65 2df7 n THR 171 Ca 0.12 -5.08 0.00 0.00 -2.27 0.00 0.00 64.05 56.82 2df7 n THR 171 Cb 0.45 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 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 0.29 -0.18 -3.32 3.42 2.88 -1.26 -4.79 113.62 110.66 2df7 n SER 172 Ca 0.28 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2df7 n SER 172 Cb 0.48 0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.98 -0.43 -2.80 0.66 0.53 -1.26 -4.67 117.16 110.17 2df7 n TYR 173 Ca 0.00 -1.14 -0.21 0.00 -1.02 0.00 0.00 57.90 55.53 2df7 n TYR 173 Cb 0.00 -0.19 0.01 0.00 -1.03 0.00 0.00 39.34 38.13 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 -1.62 -5.41 -4.82 7.72 8.00 -1.26 -4.97 116.55 114.19 2df7 n ASP 174 Ca -0.05 -0.15 -0.33 0.00 0.71 0.00 0.00 54.79 54.98 2df7 n ASP 174 Cb 0.30 -4.45 -0.05 0.00 -0.02 0.00 0.00 41.12 36.90 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 -6.31 3.84 0.75 0.64 1.43 -1.26 -4.96 118.68 112.80 2df7 s LEU 175 Ca 0.18 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.89 2df7 s LEU 175 Cb -0.08 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.66 2df7 s LEU 175 CO 0.22 -0.51 1.10 -0.83 0.23 0.00 0.00 176.35 176.56 2df7 s GLY 176 N -2.37 1.62 0.45 -3.19 0.00 -1.26 -4.93 107.32 97.64 2df7 s GLY 176 Ca 0.62 -0.67 -0.22 0.00 0.00 0.00 0.00 44.72 44.45 2df7 s GLY 176 CO 0.19 -0.24 1.10 -0.19 0.00 0.00 0.00 173.10 173.96 2df7 s TYR 177 N -3.41 3.02 -0.06 1.90 1.51 -1.26 -4.85 117.35 114.20 2df7 s TYR 177 Ca 0.60 1.58 -0.02 0.00 -1.01 0.00 0.00 57.07 58.23 2df7 s TYR 177 Cb -0.11 -3.22 -0.03 0.00 -0.11 0.00 0.00 41.96 38.48 2df7 s TYR 177 CO 0.48 -1.07 0.03 0.08 -1.11 0.00 0.00 175.55 173.95 2df7 s VAL 178 N -1.69 4.46 0.21 0.71 1.01 0.43 -4.83 120.40 120.70 2df7 s VAL 178 Ca 0.63 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2df7 s VAL 178 Cb -0.23 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 2df7 s VAL 178 CO 0.29 0.53 1.03 -0.60 0.00 0.00 0.00 175.10 176.35 2df7 s ARG 179 N -1.13 4.70 0.00 2.72 6.06 -1.26 -0.44 118.95 129.60 2df7 s ARG 179 Ca 0.16 1.63 0.29 0.00 -2.50 0.00 0.00 55.73 55.32 2df7 s ARG 179 Cb -0.12 -3.27 1.33 0.00 0.06 0.00 0.00 34.95 32.96 2df7 s ARG 179 CO 0.05 0.26 1.91 1.28 -2.50 0.00 0.00 175.30 176.30 2df7 n LEU 180 N 1.88 0.74 -0.32 -0.88 4.77 0.24 -3.03 117.00 120.41 2df7 n LEU 180 Ca 0.00 -0.19 -0.01 0.00 -0.03 0.00 0.00 56.01 55.78 2df7 n LEU 180 Cb 0.46 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2df7 n LEU 180 CO 0.52 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2df7 n GLY 181 N 1.16 0.58 3.80 -0.72 0.00 -0.46 -4.62 105.19 104.93 2df7 n GLY 181 Ca 0.19 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.98 6.18 0.44 1.61 -4.77 -1.18 -4.65 116.67 111.32 2df7 s ASP 182 Ca 0.01 1.87 -0.23 0.00 -3.30 0.00 0.00 52.55 50.90 2df7 s ASP 182 Cb -0.00 -2.55 -0.08 0.00 -1.09 0.00 0.00 42.92 39.20 2df7 s ASP 182 CO 0.01 -0.89 1.13 -2.16 0.70 0.00 0.00 175.17 173.96 2df7 s PRO 183 N -3.56 3.89 0.30 2.11 0.04 -1.26 -1.08 135.00 135.45 2df7 s PRO 183 Ca 0.66 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.46 2df7 s PRO 183 Cb -0.16 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2df7 s PRO 183 CO 0.26 -0.41 0.21 0.96 0.04 0.00 0.00 177.00 178.06 2df7 s ILE 184 N -1.59 3.82 0.08 0.56 -4.36 0.13 -4.81 121.20 115.03 2df7 s ILE 184 Ca 0.62 -1.47 -0.31 0.00 -0.26 0.00 0.00 60.65 59.23 2df7 s ILE 184 Cb -0.26 -3.21 -0.08 0.00 1.25 0.00 0.00 42.46 40.15 2df7 s ILE 184 CO 0.32 -0.26 1.56 -2.84 0.24 0.00 0.00 174.94 173.96 2df7 s PRO 185 N -3.89 4.23 -0.08 0.37 0.02 -1.26 -4.83 135.00 129.56 2df7 s PRO 185 Ca 0.37 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 2df7 s PRO 185 Cb -0.06 -3.47 0.07 0.00 0.02 0.00 0.00 34.50 31.06 2df7 s PRO 185 CO 0.25 -0.65 0.68 0.00 -0.33 0.00 0.00 177.00 176.95 2df7 s ALA 186 N 2.13 -1.75 0.02 -1.55 0.00 -1.26 -5.10 121.76 114.24 2df7 s ALA 186 Ca 0.70 1.40 0.03 0.00 0.00 0.00 0.00 51.96 54.09 2df7 s ALA 186 Cb -0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2df7 s ALA 186 CO 0.31 -0.36 -0.10 0.96 0.00 0.00 0.00 175.76 176.56 2df7 s ILE 187 N -0.98 0.81 0.14 0.00 -4.36 -1.26 -5.08 121.20 110.47 2df7 s ILE 187 Ca -0.10 -0.69 -0.18 0.00 -0.26 0.00 0.00 60.65 59.42 2df7 s ILE 187 Cb -0.01 -0.73 0.05 0.00 1.25 0.00 0.00 42.46 43.02 2df7 s ILE 187 CO 0.09 0.04 0.47 -0.83 0.24 0.00 0.00 174.94 174.95 2df7 s GLY 188 N -0.73 -0.39 0.34 6.27 0.00 -1.26 -5.01 107.32 106.55 2df7 s GLY 188 Ca 0.01 0.13 0.10 0.00 0.00 0.00 0.00 44.72 44.96 2df7 s GLY 188 CO 0.00 -0.15 1.78 1.41 0.00 0.00 0.00 173.10 176.15 2df7 h LEU 189 N 2.23 0.12 -9.10 0.66 3.38 -2.02 -3.41 115.31 107.17 2df7 h LEU 189 Ca -0.34 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.00 2df7 h LEU 189 Cb 1.27 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2df7 h LEU 189 CO 0.44 0.48 0.55 -0.62 0.09 0.00 0.00 178.44 179.38 2df7 s ASP 190 N -6.90 6.97 0.20 -0.43 -1.08 -1.26 -4.90 116.67 109.27 2df7 s ASP 190 Ca -0.04 1.21 0.20 0.00 -0.52 0.00 0.00 52.55 53.40 2df7 s ASP 190 Cb 0.14 -2.48 0.87 0.00 -1.46 0.00 0.00 42.92 40.00 2df7 s ASP 190 CO 0.75 -0.52 1.61 -0.81 0.52 0.00 0.00 175.17 176.71 2df7 n PRO 191 N 5.82 0.13 -0.12 4.34 -0.04 -1.26 -1.95 135.00 141.92 2df7 n PRO 191 Ca 0.07 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 2df7 n PRO 191 Cb 0.47 -1.79 0.28 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.04 2.13 -1.75 0.54 5.02 -1.26 -4.95 118.16 115.85 2df7 n LYS 192 Ca 0.02 -1.70 -0.40 0.00 -2.02 0.00 0.00 58.31 54.20 2df7 n LYS 192 Cb 0.17 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.94 2.28 -4.06 1.97 1.56 -0.82 -5.01 117.12 113.97 2df7 n MET 193 Ca 0.17 0.81 -0.17 0.00 -0.27 0.00 0.00 57.70 58.24 2df7 n MET 193 Cb 0.48 -2.59 -0.16 0.00 2.15 0.00 0.00 33.22 33.11 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 -1.17 0.33 -0.09 1.12 1.01 -1.26 -5.06 120.40 115.28 2df7 s VAL 194 Ca 0.59 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2df7 s VAL 194 Cb -0.47 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 35.59 2df7 s VAL 194 CO 0.59 0.15 0.05 0.00 0.00 0.00 0.00 175.10 175.90 2df7 s ALA 195 N 0.60 0.41 0.20 5.51 0.00 -1.26 -5.10 121.76 122.12 2df7 s ALA 195 Ca -0.07 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2df7 s ALA 195 Cb -0.10 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2df7 s ALA 195 CO -0.01 -0.68 -0.04 0.95 0.00 0.00 0.00 175.76 175.98 2df7 s THR 196 N 2.11 1.03 -0.39 0.00 -4.23 -1.26 0.23 115.64 113.13 2df7 s THR 196 Ca 0.04 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2df7 s THR 196 Cb -0.13 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.59 2df7 s THR 196 CO -0.05 -0.48 0.22 0.00 -0.54 0.00 0.00 174.62 173.77 2df7 s ASP 198 N 1.65 5.92 -0.05 0.00 1.01 -1.26 -1.35 116.67 122.59 2df7 s ASP 198 Ca 0.02 0.68 -0.30 0.00 0.71 0.00 0.00 52.55 53.66 2df7 s ASP 198 Cb -0.20 -1.87 -0.07 0.00 1.01 0.00 0.00 42.92 41.79 2df7 s ASP 198 CO 0.06 -0.77 1.83 -0.55 0.21 0.00 0.00 175.17 175.95 2df7 s SER 199 N -4.20 6.45 0.00 0.27 0.15 -1.17 -4.61 113.70 110.59 2df7 s SER 199 Ca 0.50 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.48 2df7 s SER 199 Cb -0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2df7 s SER 199 CO 0.43 -1.09 0.00 -1.54 1.20 0.00 0.00 173.24 172.24 2df7 n SER 200 N 7.79 1.20 -4.51 5.45 3.41 -1.26 -3.18 113.62 122.52 2df7 n SER 200 Ca 0.19 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.32 2df7 n SER 200 Cb 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -2.22 0.25 -2.57 4.04 9.92 -1.26 -2.07 116.55 122.64 2df7 n ASP 201 Ca 0.00 1.15 -0.10 0.00 -0.53 0.00 0.00 54.79 55.31 2df7 n ASP 201 Cb 0.23 -1.11 0.05 0.00 -0.64 0.00 0.00 41.12 39.65 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 1.19 -3.33 -1.15 -1.24 5.12 -1.26 -3.96 116.66 112.03 2df7 n ARG 202 Ca 0.15 0.55 -0.32 0.00 -1.93 0.00 0.00 57.85 56.30 2df7 n ARG 202 Cb 0.25 -4.53 0.12 0.00 -1.16 0.00 0.00 32.46 27.14 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 -4.55 1.80 -0.12 5.56 0.04 -1.18 -0.48 135.00 136.07 2df7 s PRO 203 Ca 0.09 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2df7 s PRO 203 Cb -0.01 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2df7 s PRO 203 CO 0.47 -2.05 0.01 0.50 0.04 0.00 0.00 177.00 175.97 2df7 s ARG 204 N -4.41 3.32 -0.07 4.56 3.52 -0.69 -4.17 118.95 121.01 2df7 s ARG 204 Ca 0.68 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2df7 s ARG 204 Cb -0.24 -2.90 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2df7 s ARG 204 CO 0.52 0.53 -0.17 0.08 -0.81 0.00 0.00 175.30 175.45 2df7 s VAL 205 N -0.39 1.47 -0.09 7.11 1.01 -1.26 -0.48 120.40 127.77 2df7 s VAL 205 Ca 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2df7 s VAL 205 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2df7 s VAL 205 CO 0.02 0.43 -0.09 -0.31 0.00 0.00 0.00 175.10 175.15 2df7 s TYR 206 N 0.38 2.89 -0.15 5.22 1.51 0.59 -4.95 117.35 122.84 2df7 s TYR 206 Ca -0.12 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2df7 s TYR 206 Cb -0.15 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2df7 s TYR 206 CO 0.05 0.15 -0.16 0.99 -1.11 0.00 0.00 175.55 175.46 2df7 s THR 207 N -0.39 2.61 -0.17 -0.71 2.01 -1.26 -0.29 115.64 117.44 2df7 s THR 207 Ca 0.05 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2df7 s THR 207 Cb -0.12 -2.09 0.03 0.00 0.01 0.00 0.00 72.50 70.32 2df7 s THR 207 CO 0.02 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.70 2df7 s ILE 208 N 0.72 1.72 -0.69 1.82 1.01 -0.18 -4.97 121.20 120.63 2df7 s ILE 208 Ca -0.07 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 2df7 s ILE 208 Cb -0.16 -1.65 0.13 0.00 0.01 0.00 0.00 42.46 40.80 2df7 s ILE 208 CO 0.01 0.39 0.76 -0.89 0.00 0.00 0.00 174.94 175.21 2df7 s THR 209 N 1.41 5.01 0.24 2.92 2.01 -1.26 -0.47 115.64 125.49 2df7 s THR 209 Ca 0.03 -1.44 0.19 0.00 0.31 0.00 0.00 61.69 60.78 2df7 s THR 209 Cb -0.14 -4.52 0.15 0.00 0.01 0.00 0.00 72.50 68.00 2df7 s THR 209 CO -0.10 -1.14 1.79 0.00 -0.69 0.00 0.00 174.62 174.48 2df7 h ALA 210 N 8.82 1.09 -2.04 7.40 0.00 -1.68 -3.46 119.26 129.39 2df7 h ALA 210 Ca -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2df7 h ALA 210 Cb 1.07 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.59 2df7 h ALA 210 CO 1.03 0.43 0.10 0.00 0.00 0.00 0.00 179.25 180.80 2df7 s ALA 211 N -3.78 -1.75 -0.46 0.00 0.00 -1.19 -4.88 121.76 109.70 2df7 s ALA 211 Ca -0.01 2.04 0.03 0.00 0.00 0.00 0.00 51.96 54.02 2df7 s ALA 211 Cb 0.12 -1.19 0.16 0.00 0.00 0.00 0.00 23.12 22.21 2df7 s ALA 211 CO 0.68 -0.34 0.33 0.34 0.00 0.00 0.00 175.76 176.77 2df7 s ASP 212 N 0.54 2.74 -1.12 0.00 2.15 -1.24 -0.65 116.67 119.10 2df7 s ASP 212 Ca -0.01 -2.98 -0.06 0.00 0.43 0.00 0.00 52.55 49.92 2df7 s ASP 212 Cb -0.05 -0.77 0.01 0.00 -0.30 0.00 0.00 42.92 41.81 2df7 s ASP 212 CO -0.02 -0.20 0.97 -0.67 -0.17 0.00 0.00 175.17 175.09 2df7 n ASP 213 N 3.02 -5.03 -4.72 -0.34 -0.08 -0.15 -4.96 116.55 104.29 2df7 n ASP 213 Ca 0.21 -0.47 -0.42 0.00 -1.51 0.00 0.00 54.79 52.60 2df7 n ASP 213 Cb 0.41 -4.33 -0.03 0.00 2.34 0.00 0.00 41.12 39.51 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 -3.28 3.32 -0.40 -0.67 5.04 0.12 -4.73 117.35 116.75 2df7 s TYR 214 Ca 0.40 1.14 -0.17 0.00 -2.44 0.00 0.00 57.07 56.00 2df7 s TYR 214 Cb -0.18 -3.57 0.01 0.00 0.35 0.00 0.00 41.96 38.58 2df7 s TYR 214 CO 0.61 -1.86 0.45 -0.65 -1.34 0.00 0.00 175.55 172.76 2df7 s GLN 215 N 0.76 3.25 -0.14 4.97 -1.52 -1.26 -1.02 119.66 124.70 2df7 s GLN 215 Ca 0.60 -0.61 -0.06 0.00 -1.95 0.00 0.00 55.36 53.35 2df7 s GLN 215 Cb -0.34 -3.92 -0.04 0.00 -0.22 0.00 0.00 33.01 28.49 2df7 s GLN 215 CO 0.32 -0.79 0.08 0.12 -0.25 0.00 0.00 175.29 174.77 2df7 s PHE 216 N 2.20 3.37 -0.17 0.91 5.36 -0.10 -5.00 117.98 124.55 2df7 s PHE 216 Ca 0.14 0.29 -0.11 0.00 -0.96 0.00 0.00 56.93 56.29 2df7 s PHE 216 Cb -0.17 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.61 2df7 s PHE 216 CO 0.14 0.45 0.42 0.45 -1.46 0.00 0.00 175.22 175.22 2df7 s SER 217 N -0.44 -0.51 -0.04 6.13 0.15 -1.26 -1.74 113.70 115.99 2df7 s SER 217 Ca 0.10 0.90 -0.29 0.00 0.70 0.00 0.00 55.95 57.36 2df7 s SER 217 Cb -0.12 0.81 0.09 0.00 -1.71 0.00 0.00 66.02 65.09 2df7 s SER 217 CO 0.02 -0.18 0.77 -0.55 1.20 0.00 0.00 173.24 174.49 2df7 s SER 218 N 1.14 -0.54 0.43 5.45 0.15 0.01 -5.01 113.70 115.33 2df7 s SER 218 Ca -0.07 0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.81 2df7 s SER 218 Cb -0.07 0.47 -0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2df7 s SER 218 CO -0.10 -0.60 0.98 -1.10 1.20 0.00 0.00 173.24 173.62 2df7 s GLN 219 N -1.79 4.16 1.02 5.44 -0.21 -1.26 0.97 119.66 127.98 2df7 s GLN 219 Ca -0.05 1.21 -0.17 0.00 0.02 0.00 0.00 55.36 56.38 2df7 s GLN 219 Cb -0.00 -2.23 0.01 0.00 1.00 0.00 0.00 33.01 31.78 2df7 s GLN 219 CO 0.02 -0.10 -0.11 0.98 -2.12 0.00 0.00 175.29 173.95 2df7 n TYR 220 N -0.59 -2.01 -3.62 0.91 9.36 0.06 -4.76 117.16 116.51 2df7 n TYR 220 Ca 0.07 0.21 -0.01 0.00 3.32 0.00 0.00 57.90 61.49 2df7 n TYR 220 Cb 0.53 -1.62 -0.06 0.00 -0.63 0.00 0.00 39.34 37.56 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -3.15 0.30 0.35 2.98 0.74 -1.26 -4.81 119.66 114.80 2df7 s GLN 221 Ca 0.52 0.54 -0.28 0.00 0.05 0.00 0.00 55.36 56.18 2df7 s GLN 221 Cb -0.14 0.09 -0.11 0.00 1.10 0.00 0.00 33.01 33.95 2df7 s GLN 221 CO 0.69 -0.07 1.42 -1.54 -0.55 0.00 0.00 175.29 175.25 2df7 s SER 222 N 1.37 6.53 0.00 6.67 1.04 -1.26 -1.87 113.70 126.17 2df7 s SER 222 Ca -0.08 2.89 0.00 0.00 0.48 0.00 0.00 55.95 59.24 2df7 s SER 222 Cb -0.03 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2df7 s SER 222 CO -0.14 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2df7 n GLY 223 N 0.75 2.66 0.00 7.32 0.00 -1.26 -4.95 105.19 109.70 2df7 n GLY 223 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 0.12 3.18 -0.02 0.00 -0.78 -4.97 105.19 100.72 2df7 n GLY 224 Ca 0.00 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.94 1.90 -0.07 1.61 1.01 0.06 -4.87 120.40 118.11 2df7 s VAL 225 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2df7 s VAL 225 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2df7 s VAL 225 CO 0.00 0.52 0.05 -0.89 0.00 0.00 0.00 175.10 174.78 2df7 s THR 226 N 0.46 4.66 0.03 3.92 2.01 -1.26 -0.48 115.64 124.97 2df7 s THR 226 Ca -0.17 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2df7 s THR 226 Cb -0.17 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2df7 s THR 226 CO 0.07 0.53 -0.03 0.27 -0.69 0.00 0.00 174.62 174.76 2df7 s ILE 227 N -1.01 0.18 -0.47 1.82 -4.36 -0.22 -4.99 121.20 112.14 2df7 s ILE 227 Ca 0.16 -1.14 -0.11 0.00 -0.26 0.00 0.00 60.65 59.31 2df7 s ILE 227 Cb -0.12 -0.58 0.11 0.00 1.25 0.00 0.00 42.46 43.12 2df7 s ILE 227 CO 0.06 -0.60 0.36 -0.89 0.24 0.00 0.00 174.94 174.11 2df7 s THR 228 N -2.02 4.54 0.26 8.37 2.01 -1.26 -0.78 115.64 126.76 2df7 s THR 228 Ca -0.10 -1.56 -0.05 0.00 0.31 0.00 0.00 61.69 60.29 2df7 s THR 228 Cb -0.06 -3.89 0.24 0.00 0.01 0.00 0.00 72.50 68.79 2df7 s THR 228 CO -0.03 -0.71 1.91 0.25 -0.69 0.00 0.00 174.62 175.35 2df7 h LEU 229 N 8.57 1.06 -7.53 4.42 5.85 -1.52 -3.46 115.31 122.69 2df7 h LEU 229 Ca -0.24 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2df7 h LEU 229 Cb 1.08 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.76 2df7 h LEU 229 CO 0.88 0.81 0.31 0.72 -0.34 0.00 0.00 178.44 180.81 2df7 s PHE 230 N -5.90 -0.29 -0.14 1.25 -0.12 -1.25 -5.03 117.98 106.49 2df7 s PHE 230 Ca -0.12 -0.03 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 2df7 s PHE 230 Cb 0.17 0.63 0.05 0.00 -0.63 0.00 0.00 43.02 43.25 2df7 s PHE 230 CO 0.81 -0.96 0.34 0.45 -0.05 0.00 0.00 175.22 175.80 2df7 s SER 231 N -2.82 -0.37 0.01 1.98 0.15 -1.26 -2.47 113.70 108.91 2df7 s SER 231 Ca 0.08 0.73 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 2df7 s SER 231 Cb -0.03 0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2df7 s SER 231 CO -0.01 -0.18 0.01 0.00 1.20 0.00 0.00 173.24 174.25 2df7 s ALA 232 N 1.41 0.01 -0.08 5.45 0.00 -0.08 -4.98 121.76 123.49 2df7 s ALA 232 Ca -0.09 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 2df7 s ALA 232 Cb -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2df7 s ALA 232 CO -0.11 -0.13 0.94 -0.80 0.00 0.00 0.00 175.76 175.67 2df7 s ASN 233 N -1.05 7.20 0.13 0.00 0.01 -1.26 -0.37 114.94 119.60 2df7 s ASN 233 Ca -0.11 1.47 -0.06 0.00 -0.71 0.00 0.00 52.86 53.44 2df7 s ASN 233 Cb -0.07 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2df7 s ASN 233 CO -0.00 -0.36 0.18 0.27 -1.51 0.00 0.00 177.10 175.68 2df7 s ILE 234 N 1.65 0.11 -0.03 0.60 -4.36 -0.90 -4.94 121.20 113.33 2df7 s ILE 234 Ca 0.46 -1.50 0.06 0.00 -0.26 0.00 0.00 60.65 59.42 2df7 s ILE 234 Cb -0.19 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 2df7 s ILE 234 CO 0.20 -0.50 -0.20 -1.81 0.24 0.00 0.00 174.94 172.87 2df7 s ASP 235 N -2.95 2.45 -0.27 4.36 1.01 -1.26 -3.55 116.67 116.45 2df7 s ASP 235 Ca 0.15 -0.39 -0.23 0.00 0.71 0.00 0.00 52.55 52.79 2df7 s ASP 235 Cb 0.05 -0.46 0.07 0.00 1.01 0.00 0.00 42.92 43.59 2df7 s ASP 235 CO -0.03 0.22 0.70 0.00 0.21 0.00 0.00 175.17 176.27 2df7 s ALA 236 N -0.28 -1.77 0.00 5.23 0.00 -0.96 -4.94 121.76 119.04 2df7 s ALA 236 Ca 0.03 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2df7 s ALA 236 Cb -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2df7 s ALA 236 CO 0.01 -0.34 0.00 -0.89 0.00 0.00 0.00 175.76 174.54 2df7 n ILE 237 N 2.99 0.00 -4.30 0.00 5.41 -1.26 -1.00 119.36 121.20 2df7 n ILE 237 Ca -0.15 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2df7 n ILE 237 Cb 0.56 -0.73 -0.03 0.00 -0.71 0.00 0.00 39.64 38.73 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 -2.00 0.00 -1.50 1.39 -2.24 -1.26 -4.91 114.28 103.76 2df7 n THR 238 Ca 0.00 -1.14 -0.47 0.00 -2.27 0.00 0.00 64.05 60.18 2df7 n THR 238 Cb 0.44 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2df7 n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2df7 n SER 239 N -1.45 0.13 -4.11 3.42 3.41 -1.26 -4.81 113.62 108.96 2df7 n SER 239 Ca -0.07 1.15 -0.10 0.00 -0.26 0.00 0.00 58.87 59.60 2df7 n SER 239 Cb 0.30 -1.12 -0.09 0.00 -0.26 0.00 0.00 64.21 63.04 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 1.59 1.45 0.04 1.04 2.34 -0.69 -2.57 118.68 121.89 2df7 s LEU 240 Ca 0.63 -1.14 0.03 0.00 0.06 0.00 0.00 54.13 53.70 2df7 s LEU 240 Cb -0.83 0.56 -0.02 0.00 -0.56 0.00 0.00 46.19 45.34 2df7 s LEU 240 CO 0.58 -0.80 -0.09 -0.94 -1.06 0.00 0.00 176.35 174.04 2df7 s SER 241 N -3.04 1.06 -0.16 1.48 1.04 -0.12 -0.32 113.70 113.64 2df7 s SER 241 Ca 0.24 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2df7 s SER 241 Cb 0.06 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.20 2df7 s SER 241 CO 0.03 -0.12 -0.12 -0.63 0.98 0.00 0.00 173.24 173.37 2df7 s ILE 242 N -1.15 1.53 0.42 -1.02 1.01 -0.34 -0.18 121.20 121.47 2df7 s ILE 242 Ca -0.06 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2df7 s ILE 242 Cb -0.09 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2df7 s ILE 242 CO 0.01 0.36 0.03 -0.83 0.00 0.00 0.00 174.94 174.51 2df7 s GLY 243 N 1.48 2.56 0.00 6.18 0.00 -0.47 -1.49 107.32 115.58 2df7 s GLY 243 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2df7 s GLY 243 CO -0.10 -2.03 0.00 0.61 0.00 0.00 0.00 173.10 171.58 2df7 n GLY 244 N -0.97 0.68 3.60 0.20 0.00 -1.22 -0.84 105.19 106.63 2df7 n GLY 244 Ca -0.08 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -1.09 0.72 0.01 1.61 2.12 -0.98 -0.47 118.70 120.63 2df7 s GLU 245 Ca 0.00 0.57 0.06 0.00 0.36 0.00 0.00 54.97 55.96 2df7 s GLU 245 Cb 0.00 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.71 2df7 s GLU 245 CO 0.00 -0.14 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.91 2df7 s LEU 246 N -0.23 2.69 -0.10 2.70 1.43 -0.44 -2.74 118.68 121.99 2df7 s LEU 246 Ca -0.01 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2df7 s LEU 246 Cb -0.03 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 2df7 s LEU 246 CO 0.00 0.28 -0.24 -0.69 0.23 0.00 0.00 176.35 175.93 2df7 s VAL 247 N -0.88 2.06 -0.01 -1.59 1.01 0.54 -0.42 120.40 121.10 2df7 s VAL 247 Ca 0.14 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2df7 s VAL 247 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2df7 s VAL 247 CO 0.04 0.56 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 2df7 s PHE 248 N 0.29 2.52 0.01 5.22 0.40 0.12 -2.11 117.98 124.43 2df7 s PHE 248 Ca -0.17 -0.29 0.06 0.00 -0.60 0.00 0.00 56.93 55.93 2df7 s PHE 248 Cb -0.18 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 2df7 s PHE 248 CO 0.08 0.13 -0.18 -1.01 0.70 0.00 0.00 175.22 174.94 2df7 s HIS 249 N -0.75 1.63 0.10 0.36 3.76 -0.03 -1.00 115.29 119.36 2df7 s HIS 249 Ca 0.12 -0.33 -0.19 0.00 -0.15 0.00 0.00 55.06 54.50 2df7 s HIS 249 Cb -0.10 -1.01 0.05 0.00 1.11 0.00 0.00 32.58 32.62 2df7 s HIS 249 CO 0.01 0.02 0.47 -0.08 -0.85 0.00 0.00 174.74 174.32 2df7 s THR 250 N -0.61 0.04 -0.08 1.30 -1.32 -1.26 0.38 115.64 114.10 2df7 s THR 250 Ca 0.06 -0.37 0.13 0.00 -1.21 0.00 0.00 61.69 60.30 2df7 s THR 250 Cb -0.08 -1.06 -0.19 0.00 -1.51 0.00 0.00 72.50 69.66 2df7 s THR 250 CO 0.00 -0.20 0.30 -1.20 -2.21 0.00 0.00 174.62 171.31 2df7 n SER 251 N -0.01 1.95 -4.77 8.08 7.64 -1.26 -2.68 113.62 122.56 2df7 n SER 251 Ca -0.17 -0.09 -0.39 0.00 1.01 0.00 0.00 58.87 59.24 2df7 n SER 251 Cb 0.63 1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 65.28 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -2.79 4.26 0.32 0.44 1.01 -1.26 -4.95 120.40 117.42 2df7 s VAL 252 Ca -0.04 1.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.70 2df7 s VAL 252 Cb 0.08 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2df7 s VAL 252 CO 0.52 0.39 0.58 -1.00 0.00 0.00 0.00 175.10 175.59 2df7 s HIS 253 N -1.31 3.49 -0.06 5.22 0.09 -1.26 -4.47 115.29 116.99 2df7 s HIS 253 Ca 0.41 0.63 0.00 0.00 -0.00 0.00 0.00 55.06 56.11 2df7 s HIS 253 Cb -0.22 -2.11 0.00 0.00 -0.00 0.00 0.00 32.58 30.25 2df7 s HIS 253 CO 0.27 0.12 0.00 0.41 -0.00 0.00 0.00 174.74 175.54 2df7 n GLY 254 N -1.16 0.44 3.82 -2.22 0.00 -1.26 -5.03 105.19 99.78 2df7 n GLY 254 Ca -0.02 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.12 4.26 0.01 0.99 1.43 -1.26 -4.03 118.68 119.95 2df7 s LEU 255 Ca 0.00 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 2df7 s LEU 255 Cb 0.00 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2df7 s LEU 255 CO 0.00 -0.05 -0.05 0.00 0.23 0.00 0.00 176.35 176.48 2df7 s ALA 256 N -1.67 0.41 0.05 4.21 0.00 -0.04 -0.88 121.76 123.84 2df7 s ALA 256 Ca 0.47 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2df7 s ALA 256 Cb -0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2df7 s ALA 256 CO 0.20 0.04 -0.15 -0.51 0.00 0.00 0.00 175.76 175.34 2df7 s LEU 257 N -0.65 2.80 -0.06 0.00 1.43 0.12 -1.34 118.68 120.99 2df7 s LEU 257 Ca -0.03 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2df7 s LEU 257 Cb -0.05 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 2df7 s LEU 257 CO -0.00 0.24 -0.20 -1.81 0.23 0.00 0.00 176.35 174.81 2df7 s ASP 258 N -1.65 2.53 -0.02 2.29 1.01 -0.43 -0.94 116.67 119.45 2df7 s ASP 258 Ca 0.17 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2df7 s ASP 258 Cb -0.11 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.01 2df7 s ASP 258 CO 0.08 0.17 -0.05 0.00 0.21 0.00 0.00 175.17 175.58 2df7 s ALA 259 N 0.10 0.53 0.02 5.23 0.00 -0.27 0.46 121.76 127.82 2df7 s ALA 259 Ca -0.07 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.79 2df7 s ALA 259 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2df7 s ALA 259 CO 0.04 0.05 -0.09 0.99 0.00 0.00 0.00 175.76 176.76 2df7 s THR 260 N 0.38 0.65 -0.11 0.00 2.01 -0.10 -0.64 115.64 117.82 2df7 s THR 260 Ca -0.04 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 2df7 s THR 260 Cb -0.08 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2df7 s THR 260 CO -0.00 -0.08 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.19 2df7 s ILE 261 N -0.74 4.02 -0.01 1.82 1.01 0.51 -0.81 121.20 126.99 2df7 s ILE 261 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.36 2df7 s ILE 261 Cb -0.06 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2df7 s ILE 261 CO 0.00 0.55 -0.23 -0.31 0.00 0.00 0.00 174.94 174.96 2df7 s TYR 262 N -0.31 2.07 -0.21 3.97 1.51 -0.24 -0.71 117.35 123.43 2df7 s TYR 262 Ca 0.06 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2df7 s TYR 262 Cb -0.12 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 2df7 s TYR 262 CO 0.02 -0.03 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.87 2df7 s LEU 263 N -0.57 2.90 -0.07 -1.29 1.43 0.11 -1.63 118.68 119.56 2df7 s LEU 263 Ca 0.09 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2df7 s LEU 263 Cb -0.09 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2df7 s LEU 263 CO -0.01 0.01 0.10 -0.63 0.23 0.00 0.00 176.35 176.05 2df7 s ILE 264 N 1.33 5.04 0.70 -0.59 -1.09 0.98 -0.52 121.20 127.03 2df7 s ILE 264 Ca 0.04 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.29 2df7 s ILE 264 Cb -0.14 -3.23 0.06 0.00 -1.58 0.00 0.00 42.46 37.56 2df7 s ILE 264 CO -0.02 0.51 1.01 -0.83 -1.23 0.00 0.00 174.94 174.37 2df7 s GLY 265 N -1.31 1.68 0.45 6.18 0.00 0.26 -0.50 107.32 114.09 2df7 s GLY 265 Ca 0.18 -0.90 0.18 0.00 0.00 0.00 0.00 44.72 44.18 2df7 s GLY 265 CO 0.08 -0.51 1.94 -2.75 0.00 0.00 0.00 173.10 171.86 2df7 h PHE 266 N -0.57 0.36 -0.27 1.90 3.57 -1.86 -0.59 116.94 119.48 2df7 h PHE 266 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2df7 h PHE 266 Cb 1.31 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2df7 h PHE 266 CO 0.35 0.14 0.00 -0.40 -2.23 0.00 0.00 178.31 176.16 2df7 n ASP 267 N -4.45 1.57 0.00 0.41 5.75 -1.26 -4.88 116.55 113.69 2df7 n ASP 267 Ca 0.13 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2df7 n ASP 267 Cb 0.56 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.90 2.09 3.78 6.12 0.00 -0.23 -4.74 105.19 113.11 2df7 n GLY 268 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.44 3.47 -0.10 2.61 2.01 -1.26 -4.74 115.64 115.19 2df7 s THR 269 Ca 0.00 0.95 -0.28 0.00 0.31 0.00 0.00 61.69 62.66 2df7 s THR 269 Cb 0.00 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2df7 s THR 269 CO 0.00 -0.17 0.94 -0.89 -0.69 0.00 0.00 174.62 173.81 2df7 s THR 270 N -1.84 4.84 -0.24 -0.82 2.01 -1.26 -0.57 115.64 117.76 2df7 s THR 270 Ca 0.69 1.91 0.07 0.00 0.31 0.00 0.00 61.69 64.67 2df7 s THR 270 Cb -0.21 -4.26 -0.20 0.00 0.01 0.00 0.00 72.50 67.85 2df7 s THR 270 CO 0.24 0.05 -0.12 0.52 -0.69 0.00 0.00 174.62 174.62 2df7 n VAL 271 N 4.42 1.46 -3.80 3.82 0.31 0.32 -4.90 118.33 119.96 2df7 n VAL 271 Ca 0.07 -0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 2df7 n VAL 271 Cb 0.49 -1.13 -0.12 0.00 -0.91 0.00 0.00 33.84 32.18 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.51 0.00 -0.03 2.52 1.01 -1.05 -4.83 121.20 116.31 2df7 s ILE 272 Ca -0.27 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2df7 s ILE 272 Cb 0.08 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.23 2df7 s ILE 272 CO 0.67 -0.02 -0.09 0.42 0.00 0.00 0.00 174.94 175.93 2df7 s THR 273 N 0.05 0.77 -0.01 2.92 -4.23 -1.26 0.09 115.64 113.97 2df7 s THR 273 Ca -0.01 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 2df7 s THR 273 Cb -0.02 -0.69 -0.01 0.00 1.34 0.00 0.00 72.50 73.12 2df7 s THR 273 CO 0.00 0.24 -0.10 -0.13 -0.54 0.00 0.00 174.62 174.10 2df7 s ARG 274 N 0.26 0.82 -0.07 3.99 1.81 0.12 -4.98 118.95 120.90 2df7 s ARG 274 Ca -0.04 -0.36 -0.18 0.00 -1.72 0.00 0.00 55.73 53.43 2df7 s ARG 274 Cb -0.09 -0.79 -0.05 0.00 -0.45 0.00 0.00 34.95 33.57 2df7 s ARG 274 CO 0.01 0.21 0.51 0.00 -0.68 0.00 0.00 175.30 175.34 2df7 s ALA 275 N -0.21 3.50 -0.03 2.13 0.00 -1.26 -0.36 121.76 125.52 2df7 s ALA 275 Ca 0.03 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 51.96 2df7 s ALA 275 Cb -0.04 -2.65 -0.13 0.00 0.00 0.00 0.00 23.12 20.30 2df7 s ALA 275 CO -0.00 0.11 0.15 1.33 0.00 0.00 0.00 175.76 177.34 2df7 n VAL 276 N 3.18 0.18 -3.73 0.00 0.24 0.19 -4.94 118.33 113.45 2df7 n VAL 276 Ca -0.08 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 2df7 n VAL 276 Cb 0.52 -0.03 -0.12 0.00 -1.47 0.00 0.00 33.84 32.74 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2df7 s ALA 277 N -2.52 -0.74 -0.18 2.33 0.00 -0.97 -4.83 121.76 114.85 2df7 s ALA 277 Ca -0.04 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2df7 s ALA 277 Cb 0.05 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.55 2df7 s ALA 277 CO 0.38 -0.20 0.03 0.45 0.00 0.00 0.00 175.76 176.42 2df7 s SER 278 N 1.01 2.78 -1.47 0.00 0.15 -1.26 -1.12 113.70 113.79 2df7 s SER 278 Ca -0.07 -0.75 -0.12 0.00 0.70 0.00 0.00 55.95 55.72 2df7 s SER 278 Cb -0.08 -0.58 0.06 0.00 -1.71 0.00 0.00 66.02 63.72 2df7 s SER 278 CO -0.07 -0.30 1.02 -0.67 1.20 0.00 0.00 173.24 174.42 2df7 n ASP 279 N 5.06 -4.89 -4.58 5.45 4.64 -0.97 -4.88 116.55 116.38 2df7 n ASP 279 Ca -0.09 -0.72 -0.42 0.00 -1.38 0.00 0.00 54.79 52.18 2df7 n ASP 279 Cb 0.47 -4.19 -0.03 0.00 -1.04 0.00 0.00 41.12 36.34 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2df7 s ASN 280 N -3.40 6.46 0.42 1.67 3.84 -0.11 -4.78 114.94 119.04 2df7 s ASN 280 Ca 0.59 0.12 -0.24 0.00 0.21 0.00 0.00 52.86 53.54 2df7 s ASN 280 Cb -0.29 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 37.79 2df7 s ASN 280 CO 0.80 -1.43 1.09 -0.83 -2.79 0.00 0.00 177.10 173.94 2df7 s GLY 281 N 2.88 2.75 -0.23 1.21 0.00 -1.26 0.16 107.32 112.83 2df7 s GLY 281 Ca 0.43 0.78 -0.06 0.00 0.00 0.00 0.00 44.72 45.87 2df7 s GLY 281 CO 0.26 1.22 0.02 1.08 0.00 0.00 0.00 173.10 175.69 2df7 s LEU 282 N -2.75 3.26 -0.01 0.66 1.43 -0.06 -4.92 118.68 116.29 2df7 s LEU 282 Ca 0.59 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.20 2df7 s LEU 282 Cb -0.24 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2df7 s LEU 282 CO 0.30 -0.00 0.74 -0.89 0.23 0.00 0.00 176.35 176.73 2df7 s THR 283 N 1.41 4.89 0.56 5.49 2.01 -1.26 -4.51 115.64 124.24 2df7 s THR 283 Ca 0.05 1.55 -0.20 0.00 0.31 0.00 0.00 61.69 63.40 2df7 s THR 283 Cb -0.15 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2df7 s THR 283 CO 0.01 0.30 1.20 -0.89 -0.69 0.00 0.00 174.62 174.56 2df7 s THR 284 N 0.39 2.73 -1.52 -0.82 2.01 -1.26 -3.54 115.64 113.62 2df7 s THR 284 Ca 0.39 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.86 2df7 s THR 284 Cb -0.19 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2df7 s THR 284 CO 0.21 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 2df7 n GLY 285 N 0.47 -0.15 3.09 4.40 0.00 -1.09 -4.98 105.19 106.92 2df7 n GLY 285 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2df7 n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2df7 s ILE 286 N -2.79 0.21 -0.33 -0.61 2.07 -1.23 -5.10 121.20 113.43 2df7 s ILE 286 Ca 0.00 -1.75 -0.29 0.00 -1.41 0.00 0.00 60.65 57.20 2df7 s ILE 286 Cb 0.00 -1.45 0.02 0.00 0.13 0.00 0.00 42.46 41.16 2df7 s ILE 286 CO 0.00 -0.97 1.09 -1.81 -1.91 0.00 0.00 174.94 171.34 2df7 s ASP 287 N -2.83 6.90 -0.30 4.50 1.01 -1.26 -4.57 116.67 120.11 2df7 s ASP 287 Ca 0.06 1.02 -0.15 0.00 0.71 0.00 0.00 52.55 54.19 2df7 s ASP 287 Cb 0.07 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2df7 s ASP 287 CO -0.09 -0.92 0.35 0.20 0.21 0.00 0.00 175.17 174.92 2df7 s ASN 288 N 1.76 6.20 -0.10 0.27 0.01 -0.17 -4.90 114.94 118.01 2df7 s ASN 288 Ca 0.46 0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 52.56 2df7 s ASN 288 Cb -0.12 -2.20 -0.05 0.00 0.41 0.00 0.00 41.25 39.29 2df7 s ASN 288 CO 0.17 -0.23 0.32 -0.76 -1.51 0.00 0.00 177.10 175.09 2df7 s LEU 289 N 2.03 4.34 -0.44 0.60 1.43 -1.26 0.13 118.68 125.51 2df7 s LEU 289 Ca 0.13 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2df7 s LEU 289 Cb -0.16 -2.42 0.13 0.00 0.03 0.00 0.00 46.19 43.77 2df7 s LEU 289 CO 0.11 0.20 0.21 -0.32 0.23 0.00 0.00 176.35 176.78 2df7 s MET 290 N -0.20 1.43 0.59 1.70 -2.45 0.44 -4.99 119.30 115.80 2df7 s MET 290 Ca 0.19 -2.05 -0.14 0.00 -1.25 0.00 0.00 55.69 52.44 2df7 s MET 290 Cb -0.14 -2.65 -0.05 0.00 1.25 0.00 0.00 34.83 33.24 2df7 s MET 290 CO 0.07 -1.10 1.02 -1.25 1.05 0.00 0.00 175.02 174.81 2df7 s PRO 291 N 0.38 3.56 -0.11 4.11 0.04 -1.26 -1.32 135.00 140.39 2df7 s PRO 291 Ca 0.16 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.19 2df7 s PRO 291 Cb -0.24 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2df7 s PRO 291 CO -0.03 -0.60 -0.19 -0.06 0.04 0.00 0.00 177.00 176.16 2df7 s PHE 292 N -2.79 2.66 -0.37 0.56 0.40 0.38 -4.91 117.98 113.91 2df7 s PHE 292 Ca 0.59 -0.79 0.12 0.00 -0.60 0.00 0.00 56.93 56.24 2df7 s PHE 292 Cb -0.12 -1.75 0.34 0.00 0.51 0.00 0.00 43.02 42.00 2df7 s PHE 292 CO 0.42 -0.28 0.73 0.09 0.70 0.00 0.00 175.22 176.89 2df7 n ASN 293 N 3.39 0.70 -4.88 1.36 3.02 -1.24 -3.42 115.26 114.18 2df7 n ASN 293 Ca -0.18 -3.02 -0.37 0.00 -0.03 0.00 0.00 54.58 50.98 2df7 n ASN 293 Cb 0.53 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.37 4.40 -0.17 3.41 1.43 -0.55 -4.98 118.68 119.84 2df7 s LEU 294 Ca 0.39 0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2df7 s LEU 294 Cb 0.34 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 44.43 2df7 s LEU 294 CO -0.08 0.39 0.00 -0.69 0.23 0.00 0.00 176.35 176.20 2df7 s VAL 295 N -1.07 0.74 -0.38 -1.59 1.01 -1.26 -1.20 120.40 116.65 2df7 s VAL 295 Ca 0.17 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2df7 s VAL 295 Cb -0.13 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2df7 s VAL 295 CO 0.06 -0.05 0.24 -0.63 0.00 0.00 0.00 175.10 174.72 2df7 s ILE 296 N 1.77 4.96 0.53 2.22 1.09 0.56 -5.00 121.20 127.33 2df7 s ILE 296 Ca -0.00 -0.64 -0.17 0.00 -1.10 0.00 0.00 60.65 58.73 2df7 s ILE 296 Cb -0.16 -3.71 -0.06 0.00 -1.06 0.00 0.00 42.46 37.46 2df7 s ILE 296 CO -0.07 -0.20 1.02 -2.16 -0.10 0.00 0.00 174.94 173.43 2df7 s PRO 297 N 1.64 3.68 0.24 2.79 0.04 -1.26 -1.70 135.00 140.42 2df7 s PRO 297 Ca 0.04 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.20 2df7 s PRO 297 Cb -0.19 -2.09 0.42 0.00 0.04 0.00 0.00 34.50 32.69 2df7 s PRO 297 CO 0.09 -0.51 1.76 1.15 0.04 0.00 0.00 177.00 179.52 2df7 h THR 298 N 0.94 0.75 -0.02 1.26 2.02 -1.93 -2.16 112.91 113.77 2df7 h THR 298 Ca -0.48 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2df7 h THR 298 Cb 1.21 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2df7 h THR 298 CO 0.59 0.10 0.07 -0.55 0.37 0.00 0.00 175.52 176.10 2df7 h ASN 299 N 0.55 0.00 1.44 4.18 -1.07 -1.96 -1.02 115.58 117.71 2df7 h ASN 299 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.77 2df7 h ASN 299 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2df7 h ASN 299 CO -0.34 0.00 -0.43 -0.33 0.07 0.00 0.00 177.43 176.40 2df7 h GLU 300 N 0.00 0.00 -5.87 4.14 5.08 -1.77 -3.43 114.58 112.73 2df7 h GLU 300 Ca 0.01 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.76 2df7 h GLU 300 Cb 0.14 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.27 2df7 h GLU 300 CO -0.00 0.00 0.60 0.42 -1.00 0.00 0.00 179.01 179.03 2df7 s ILE 301 N -3.24 4.34 -0.60 3.13 1.01 -0.39 -4.87 121.20 120.57 2df7 s ILE 301 Ca 0.05 0.24 0.24 0.00 0.00 0.00 0.00 60.65 61.18 2df7 s ILE 301 Cb 0.09 -4.58 0.13 0.00 0.01 0.00 0.00 42.46 38.10 2df7 s ILE 301 CO 0.71 -1.19 1.43 0.71 0.00 0.00 0.00 174.94 176.59 2df7 h THR 302 N 6.02 0.00 -2.69 2.92 1.35 -1.84 -3.47 112.91 115.20 2df7 h THR 302 Ca -0.26 -0.59 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2df7 h THR 302 Cb 1.07 1.30 -0.16 0.00 -1.73 0.00 0.00 68.15 68.63 2df7 h THR 302 CO 1.11 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 176.45 2df7 s GLN 303 N -3.18 1.06 0.21 4.72 -2.07 -1.26 -4.88 119.66 114.26 2df7 s GLN 303 Ca 0.07 -0.19 -0.31 0.00 -1.82 0.00 0.00 55.36 53.11 2df7 s GLN 303 Cb 0.12 0.49 -0.15 0.00 -1.09 0.00 0.00 33.01 32.37 2df7 s GLN 303 CO 0.69 -0.38 1.10 -2.30 -1.32 0.00 0.00 175.29 173.09 2df7 n PRO 304 N 0.41 1.23 -3.26 9.60 -0.02 -1.26 -4.89 135.00 136.81 2df7 n PRO 304 Ca -0.18 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2df7 n PRO 304 Cb 0.60 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.48 5.13 -0.24 4.25 1.01 -0.17 -2.93 121.20 127.77 2df7 s ILE 305 Ca 0.68 0.99 0.03 0.00 0.00 0.00 0.00 60.65 62.34 2df7 s ILE 305 Cb -0.80 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2df7 s ILE 305 CO 0.55 0.23 0.37 0.35 0.00 0.00 0.00 174.94 176.44 2df7 n THR 306 N 4.21 0.00 -3.44 2.92 -2.24 0.34 -2.25 114.28 113.82 2df7 n THR 306 Ca -0.05 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 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 -0.67 -0.54 -0.01 3.42 1.04 -0.98 -2.12 113.70 113.84 2df7 s SER 307 Ca 0.02 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2df7 s SER 307 Cb 0.02 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2df7 s SER 307 CO 0.06 -0.90 -0.10 -0.51 0.98 0.00 0.00 173.24 172.78 2df7 s ILE 308 N -3.55 0.75 0.01 -1.02 2.07 0.50 -0.02 121.20 119.95 2df7 s ILE 308 Ca 0.01 -0.41 -0.04 0.00 -1.41 0.00 0.00 60.65 58.81 2df7 s ILE 308 Cb -0.01 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 41.94 2df7 s ILE 308 CO -0.12 0.21 0.06 -1.59 -1.91 0.00 0.00 174.94 171.60 2df7 s LYS 309 N -0.22 0.39 -0.14 3.50 -2.85 -0.64 -0.90 119.74 118.86 2df7 s LYS 309 Ca 0.04 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 2df7 s LYS 309 Cb -0.04 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2df7 s LYS 309 CO -0.00 -0.08 -0.15 -1.17 0.10 0.00 0.00 175.35 174.04 2df7 s LEU 310 N -1.35 2.50 -0.08 2.77 2.96 -1.03 -1.08 118.68 123.37 2df7 s LEU 310 Ca -0.15 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2df7 s LEU 310 Cb -0.08 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2df7 s LEU 310 CO 0.00 0.11 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.37 2df7 s GLU 311 N 0.65 2.87 -0.08 1.98 2.12 0.01 -1.19 118.70 125.06 2df7 s GLU 311 Ca -0.08 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 54.71 2df7 s GLU 311 Cb -0.16 -2.62 0.01 0.00 0.26 0.00 0.00 34.13 31.63 2df7 s GLU 311 CO 0.02 0.59 -0.13 0.42 -0.54 0.00 0.00 175.26 175.62 2df7 s ILE 312 N -0.62 1.28 -0.23 -3.70 1.01 0.04 -0.93 121.20 118.06 2df7 s ILE 312 Ca 0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2df7 s ILE 312 Cb -0.12 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 2df7 s ILE 312 CO 0.02 0.39 -0.04 -0.69 0.00 0.00 0.00 174.94 174.62 2df7 s VAL 313 N 0.80 3.30 -0.20 2.92 1.01 0.17 -1.06 120.40 127.35 2df7 s VAL 313 Ca -0.11 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2df7 s VAL 313 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2df7 s VAL 313 CO 0.02 0.38 0.15 -0.89 0.00 0.00 0.00 175.10 174.76 2df7 s THR 314 N 1.46 5.40 0.10 3.92 2.01 0.36 -1.32 115.64 127.57 2df7 s THR 314 Ca 0.05 0.22 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2df7 s THR 314 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2df7 s THR 314 CO -0.04 0.43 -0.00 -0.94 -0.69 0.00 0.00 174.62 173.38 2df7 s SER 315 N 0.44 0.63 -0.31 3.53 1.04 -0.45 -0.76 113.70 117.82 2df7 s SER 315 Ca 0.09 -1.09 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 2df7 s SER 315 Cb -0.11 0.20 0.12 0.00 0.10 0.00 0.00 66.02 66.33 2df7 s SER 315 CO -0.01 -0.62 0.17 -0.75 0.98 0.00 0.00 173.24 173.02 2df7 s LYS 316 N -3.95 0.32 0.00 4.02 2.20 -1.26 -0.86 119.74 120.21 2df7 s LYS 316 Ca 0.15 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 2df7 s LYS 316 Cb 0.07 -1.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 2df7 s LYS 316 CO -0.04 -1.08 0.77 0.45 -0.36 0.00 0.00 175.35 175.09 2df7 n SER 317 N 4.87 0.00 -3.70 1.43 2.88 -1.26 -2.23 113.62 115.61 2df7 n SER 317 Ca 0.00 0.77 -0.42 0.00 -1.33 0.00 0.00 58.87 57.89 2df7 n SER 317 Cb 0.41 -0.27 -0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 318 N -0.99 4.48 3.39 0.46 0.00 -1.26 -4.89 105.19 106.37 2df7 n GLY 318 Ca 0.00 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 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 2.65 1.63 0.07 -0.02 0.00 -0.95 -5.09 107.32 105.61 2df7 s GLY 319 Ca 0.48 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 2df7 s GLY 319 CO -0.07 -1.81 0.10 -0.86 0.00 0.00 0.00 173.10 170.46 2df7 s GLN 320 N -3.67 0.73 0.23 2.90 -2.07 -1.26 -5.01 119.66 111.49 2df7 s GLN 320 Ca 0.26 -1.03 -0.25 0.00 -1.82 0.00 0.00 55.36 52.52 2df7 s GLN 320 Cb 0.01 0.28 -0.16 0.00 -1.09 0.00 0.00 33.01 32.05 2df7 s GLN 320 CO 0.10 -0.19 0.41 0.00 -1.32 0.00 0.00 175.29 174.28 2df7 n ALA 321 N 0.10 -2.79 0.00 2.60 0.00 -1.26 -1.63 120.51 117.53 2df7 n ALA 321 Ca -0.15 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2df7 n ALA 321 Cb 0.61 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.94 2.82 3.38 0.00 0.00 -1.26 -5.03 105.19 107.03 2df7 n GLY 322 Ca 0.16 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 1.40 -2.13 -4.02 1.61 8.00 -0.65 -4.74 116.55 116.02 2df7 n ASP 323 Ca 0.00 0.59 -0.31 0.00 0.71 0.00 0.00 54.79 55.78 2df7 n ASP 323 Cb 0.00 -1.09 -0.16 0.00 -0.02 0.00 0.00 41.12 39.85 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2df7 s GLN 324 N -2.21 2.17 -0.13 -1.24 -1.52 -1.26 -0.76 119.66 114.71 2df7 s GLN 324 Ca 0.62 -0.86 -0.13 0.00 -1.95 0.00 0.00 55.36 53.04 2df7 s GLN 324 Cb -0.38 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 29.92 2df7 s GLN 324 CO 0.61 -0.40 0.28 0.00 -0.25 0.00 0.00 175.29 175.54 2df7 s MET 325 N 1.37 4.10 0.15 2.91 0.00 0.27 -4.91 119.30 123.19 2df7 s MET 325 Ca -0.01 0.10 -0.16 0.00 0.00 0.00 0.00 55.69 55.62 2df7 s MET 325 Cb -0.16 -3.37 0.03 0.00 0.00 0.00 0.00 34.83 31.34 2df7 s MET 325 CO -0.09 0.37 0.44 -1.54 0.00 0.00 0.00 175.02 174.21 2df7 s SER 326 N 0.06 -0.25 0.13 -1.18 1.04 -1.26 -0.81 113.70 111.42 2df7 s SER 326 Ca 0.17 -0.37 -0.26 0.00 0.48 0.00 0.00 55.95 55.97 2df7 s SER 326 Cb -0.13 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.56 2df7 s SER 326 CO 0.05 -0.91 0.97 -1.66 0.98 0.00 0.00 173.24 172.66 2df7 s TRP 327 N -3.83 -0.15 -0.01 5.02 1.48 -0.71 -4.58 118.94 116.17 2df7 s TRP 327 Ca 0.05 -0.13 0.06 0.00 -1.06 0.00 0.00 56.10 55.03 2df7 s TRP 327 Cb 0.01 0.62 -0.02 0.00 -1.16 0.00 0.00 33.47 32.93 2df7 s TRP 327 CO -0.09 -0.77 -0.20 0.45 -4.06 0.00 0.00 176.95 172.29 2df7 s SER 328 N -2.89 2.32 0.03 -2.66 0.15 0.16 -0.92 113.70 109.90 2df7 s SER 328 Ca 0.11 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.41 2df7 s SER 328 Cb -0.01 -0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2df7 s SER 328 CO 0.01 0.23 -0.08 0.00 1.20 0.00 0.00 173.24 174.60 2df7 s ALA 329 N -0.50 0.59 0.02 5.45 0.00 -0.19 -0.85 121.76 126.28 2df7 s ALA 329 Ca 0.08 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2df7 s ALA 329 Cb -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2df7 s ALA 329 CO -0.00 0.04 -0.06 -1.12 0.00 0.00 0.00 175.76 174.61 2df7 s SER 330 N -1.13 0.67 0.00 0.00 0.01 -0.90 -0.71 113.70 111.64 2df7 s SER 330 Ca -0.05 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2df7 s SER 330 Cb -0.08 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2df7 s SER 330 CO 0.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2df7 n GLY 331 N 1.96 3.10 3.09 3.44 0.00 0.17 -0.34 105.19 116.62 2df7 n GLY 331 Ca -0.20 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 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 1.21 0.18 1.61 0.01 -1.11 -1.61 113.70 113.99 2df7 s SER 332 Ca 0.00 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.85 2df7 s SER 332 Cb 0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2df7 s SER 332 CO 0.00 -0.09 -0.19 -0.76 0.41 0.00 0.00 173.24 172.61 2df7 s LEU 333 N -1.36 2.46 -0.14 2.44 1.43 0.38 -2.32 118.68 121.56 2df7 s LEU 333 Ca -0.04 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2df7 s LEU 333 Cb -0.09 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.29 2df7 s LEU 333 CO 0.01 -0.02 -0.10 0.00 0.23 0.00 0.00 176.35 176.46 2df7 s ALA 334 N -2.11 1.65 -0.31 4.21 0.00 -0.02 -1.01 121.76 124.17 2df7 s ALA 334 Ca 0.18 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 2df7 s ALA 334 Cb -0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2df7 s ALA 334 CO 0.07 -0.48 0.24 0.08 0.00 0.00 0.00 175.76 175.67 2df7 s VAL 335 N 1.57 5.28 -0.30 0.00 1.01 0.60 -1.37 120.40 127.19 2df7 s VAL 335 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2df7 s VAL 335 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2df7 s VAL 335 CO -0.09 0.11 0.10 -0.89 0.00 0.00 0.00 175.10 174.32 2df7 s THR 336 N 1.78 4.14 -0.53 3.92 2.01 0.75 -0.30 115.64 127.41 2df7 s THR 336 Ca 0.07 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.27 2df7 s THR 336 Cb -0.17 -3.13 0.08 0.00 0.01 0.00 0.00 72.50 69.29 2df7 s THR 336 CO 0.11 0.08 0.61 -0.63 -0.69 0.00 0.00 174.62 174.10 2df7 s ILE 337 N 1.53 4.92 0.00 1.82 -1.09 0.37 -0.94 121.20 127.81 2df7 s ILE 337 Ca 0.03 -0.77 -0.36 0.00 -2.23 0.00 0.00 60.65 57.33 2df7 s ILE 337 Cb -0.17 -4.34 -0.14 0.00 -1.58 0.00 0.00 42.46 36.23 2df7 s ILE 337 CO 0.03 -0.88 1.63 1.41 -1.23 0.00 0.00 174.94 175.91 2df7 n HIS 338 N 6.05 2.07 -1.04 3.97 8.25 -1.06 -0.45 115.22 133.02 2df7 n HIS 338 Ca -0.09 0.33 -0.01 0.00 -0.26 0.00 0.00 57.72 57.69 2df7 n HIS 338 Cb 0.44 -2.51 -0.01 0.00 1.12 0.00 0.00 29.99 29.03 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 3.60 0.22 0.33 -1.41 0.00 -0.88 -4.58 105.19 102.47 2df7 n GLY 339 Ca 0.20 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 0.44 -1.37 -0.02 0.00 -0.72 -1.86 103.07 99.55 2df7 h GLY 340 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2df7 h GLY 340 CO 0.04 0.11 0.00 0.70 0.00 0.00 0.00 176.54 177.39 2df7 n ASN 341 N -4.47 2.15 -4.67 0.19 3.02 0.37 -4.03 115.26 107.82 2df7 n ASN 341 Ca 0.06 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 2df7 n ASN 341 Cb 0.27 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.56 2.43 -0.19 3.10 5.04 -0.70 -4.88 117.35 120.59 2df7 s TYR 342 Ca 0.30 0.56 -0.38 0.00 -2.44 0.00 0.00 57.07 55.11 2df7 s TYR 342 Cb 0.16 -3.75 -0.15 0.00 0.35 0.00 0.00 41.96 38.58 2df7 s TYR 342 CO 0.22 -2.95 1.74 -2.30 -1.34 0.00 0.00 175.55 170.92 2df7 n PRO 343 N 6.52 1.44 0.00 4.97 -0.02 -1.26 -0.52 135.00 146.12 2df7 n PRO 343 Ca 0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2df7 n PRO 343 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2df7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 344 N 4.07 2.98 0.27 -1.23 0.00 0.14 -4.89 105.19 106.53 2df7 n GLY 344 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.61 0.00 4.61 0.00 -1.01 -2.21 119.26 121.27 2df7 h ALA 345 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2df7 h ALA 345 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2df7 h ALA 345 CO 0.00 0.65 -0.66 1.28 0.00 0.00 0.00 179.25 180.53 2df7 n LEU 346 N -4.11 0.58 -4.27 0.00 4.77 -1.26 -4.91 117.00 107.80 2df7 n LEU 346 Ca -0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2df7 n LEU 346 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2df7 n LEU 346 CO 0.47 0.10 -0.49 0.00 -1.33 0.00 0.00 177.39 176.14 2df7 s ARG 347 N -1.66 1.10 0.81 3.23 1.70 -1.26 -4.33 118.95 118.55 2df7 s ARG 347 Ca 0.00 -1.20 -0.07 0.00 -0.47 0.00 0.00 55.73 53.99 2df7 s ARG 347 Cb 0.00 -1.21 0.15 0.00 -0.57 0.00 0.00 34.95 33.32 2df7 s ARG 347 CO 0.00 0.27 1.12 -1.25 -1.08 0.00 0.00 175.30 174.36 2df7 s PRO 348 N -2.21 1.29 -0.02 3.89 0.04 -1.26 0.25 135.00 136.98 2df7 s PRO 348 Ca 0.08 -0.80 0.05 0.00 0.04 0.00 0.00 61.00 60.36 2df7 s PRO 348 Cb -0.08 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2df7 s PRO 348 CO 0.04 -1.82 -0.15 0.14 0.04 0.00 0.00 177.00 175.25 2df7 s VAL 349 N -3.44 1.23 -0.23 -0.36 -7.23 -0.40 -4.30 120.40 105.68 2df7 s VAL 349 Ca 0.69 -0.65 -0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2df7 s VAL 349 Cb -0.05 -1.04 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 2df7 s VAL 349 CO 0.48 0.35 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.72 2df7 s THR 350 N -0.25 3.66 -0.18 5.32 2.01 -0.62 -0.28 115.64 125.31 2df7 s THR 350 Ca 0.04 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 2df7 s THR 350 Cb -0.07 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2df7 s THR 350 CO -0.00 0.40 0.13 -0.76 -0.69 0.00 0.00 174.62 173.70 2df7 s LEU 351 N 1.47 4.24 -0.26 4.42 2.01 0.13 -0.75 118.68 129.94 2df7 s LEU 351 Ca 0.06 0.29 0.02 0.00 0.01 0.00 0.00 54.13 54.50 2df7 s LEU 351 Cb -0.14 -2.08 0.06 0.00 0.01 0.00 0.00 46.19 44.04 2df7 s LEU 351 CO -0.01 0.24 -0.07 -0.69 1.01 0.00 0.00 176.35 176.83 2df7 s VAL 352 N -0.01 1.89 -0.04 -1.59 1.01 -0.30 -1.64 120.40 119.71 2df7 s VAL 352 Ca 0.10 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 2df7 s VAL 352 Cb -0.11 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2df7 s VAL 352 CO -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 175.10 175.02 2df7 s ALA 353 N 1.21 3.49 0.05 5.51 0.00 0.63 -0.46 121.76 132.19 2df7 s ALA 353 Ca -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2df7 s ALA 353 Cb -0.19 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2df7 s ALA 353 CO -0.06 0.65 -0.11 1.52 0.00 0.00 0.00 175.76 177.75 2df7 s TYR 354 N -1.07 0.97 0.04 0.00 -0.85 -0.64 -1.16 117.35 114.65 2df7 s TYR 354 Ca 0.19 -0.41 -0.12 0.00 -0.52 0.00 0.00 57.07 56.21 2df7 s TYR 354 Cb -0.12 -0.57 0.01 0.00 0.38 0.00 0.00 41.96 41.67 2df7 s TYR 354 CO 0.09 -0.00 0.26 -1.83 -1.52 0.00 0.00 175.55 172.55 2df7 s GLU 355 N -1.39 0.77 -1.00 -3.49 -1.05 -0.87 -1.43 118.70 110.25 2df7 s GLU 355 Ca -0.03 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 2df7 s GLU 355 Cb -0.09 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2df7 s GLU 355 CO 0.01 -0.24 0.00 0.54 0.95 0.00 0.00 175.26 176.52 2df7 n ARG 356 N 0.59 -0.74 -3.24 -4.83 1.74 -0.51 -2.05 116.66 107.62 2df7 n ARG 356 Ca -0.19 0.73 -0.39 0.00 -0.77 0.00 0.00 57.85 57.24 2df7 n ARG 356 Cb 0.59 -4.70 -0.06 0.00 -1.02 0.00 0.00 32.46 27.27 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2df7 s VAL 357 N -2.42 4.73 0.21 1.55 1.01 -0.66 -2.54 120.40 122.29 2df7 s VAL 357 Ca 0.00 1.26 -0.32 0.00 0.00 0.00 0.00 61.98 62.92 2df7 s VAL 357 Cb 0.00 -3.92 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 2df7 s VAL 357 CO 0.00 0.54 1.55 0.00 0.00 0.00 0.00 175.10 177.19 2df7 n ALA 358 N 1.82 1.68 -1.68 5.51 0.00 -1.26 -4.22 120.51 122.36 2df7 n ALA 358 Ca -0.10 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.33 2df7 n ALA 358 Cb 0.51 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 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 2.87 2.00 -0.60 0.00 -1.04 -1.26 -1.91 114.28 114.34 2df7 n THR 359 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2df7 n THR 359 Cb 0.32 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 0.86 1.39 3.76 3.41 0.00 -0.15 -4.78 105.19 109.67 2df7 n GLY 360 Ca 0.06 0.00 -0.30 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 -3.20 3.80 -0.19 1.61 0.01 -0.80 -4.72 113.70 110.21 2df7 s SER 361 Ca 0.00 1.31 -0.04 0.00 1.31 0.00 0.00 55.95 58.53 2df7 s SER 361 Cb 0.00 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2df7 s SER 361 CO 0.00 -2.41 -0.03 -0.69 0.41 0.00 0.00 173.24 170.52 2df7 s VAL 362 N -3.07 3.73 -0.36 3.43 1.01 -1.26 -1.49 120.40 122.39 2df7 s VAL 362 Ca 0.63 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2df7 s VAL 362 Cb -0.16 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2df7 s VAL 362 CO 0.55 0.45 0.19 -0.69 0.00 0.00 0.00 175.10 175.61 2df7 s VAL 363 N 0.89 4.56 -0.14 2.92 1.01 0.19 -1.40 120.40 128.44 2df7 s VAL 363 Ca -0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 2df7 s VAL 363 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2df7 s VAL 363 CO 0.01 -0.16 0.49 -0.89 0.00 0.00 0.00 175.10 174.55 2df7 s THR 364 N 1.57 5.17 -0.12 3.92 2.01 0.87 -0.99 115.64 128.07 2df7 s THR 364 Ca 0.03 0.96 -0.01 0.00 0.31 0.00 0.00 61.69 62.97 2df7 s THR 364 Cb -0.19 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2df7 s THR 364 CO 0.06 0.29 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.51 2df7 s VAL 365 N 0.84 3.44 -0.08 3.82 1.01 0.58 -1.94 120.40 128.06 2df7 s VAL 365 Ca 0.26 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2df7 s VAL 365 Cb -0.15 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.82 2df7 s VAL 365 CO 0.10 0.53 0.19 0.00 0.00 0.00 0.00 175.10 175.92 2df7 s ALA 366 N 0.08 -0.39 0.31 5.51 0.00 -0.78 -1.31 121.76 125.18 2df7 s ALA 366 Ca -0.03 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 2df7 s ALA 366 Cb -0.14 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.47 2df7 s ALA 366 CO 0.04 -0.21 0.83 0.20 0.00 0.00 0.00 175.76 176.62 2df7 s GLY 367 N 1.31 0.19 -0.01 0.00 0.00 -0.10 -0.07 107.32 108.64 2df7 s GLY 367 Ca -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2df7 s GLY 367 CO -0.07 0.24 -0.07 0.14 0.00 0.00 0.00 173.10 173.34 2df7 s VAL 368 N -2.66 0.58 -0.08 1.40 1.01 -0.53 -0.72 120.40 119.40 2df7 s VAL 368 Ca 0.15 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2df7 s VAL 368 Cb -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2df7 s VAL 368 CO 0.09 0.16 -0.21 -0.44 0.00 0.00 0.00 175.10 174.70 2df7 s SER 369 N -0.18 2.68 -0.10 3.32 0.01 0.36 -2.11 113.70 117.68 2df7 s SER 369 Ca 0.03 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2df7 s SER 369 Cb -0.03 -1.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.06 2df7 s SER 369 CO -0.00 0.14 -0.10 0.20 0.41 0.00 0.00 173.24 173.89 2df7 s ASN 370 N 0.32 4.32 0.12 2.44 0.01 0.31 -0.74 114.94 121.71 2df7 s ASN 370 Ca -0.14 -0.18 0.03 0.00 -0.71 0.00 0.00 52.86 51.85 2df7 s ASN 370 Cb -0.16 -1.37 -0.04 0.00 0.41 0.00 0.00 41.25 40.09 2df7 s ASN 370 CO 0.06 0.25 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.46 2df7 s PHE 371 N -0.17 1.05 -0.15 2.20 0.40 0.25 -0.49 117.98 121.07 2df7 s PHE 371 Ca 0.01 -0.81 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 2df7 s PHE 371 Cb -0.13 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.80 2df7 s PHE 371 CO 0.03 -0.04 -0.00 -1.21 0.70 0.00 0.00 175.22 174.70 2df7 s GLU 372 N -3.62 3.60 0.05 0.44 2.02 -0.51 -1.97 118.70 118.71 2df7 s GLU 372 Ca 0.12 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 2df7 s GLU 372 Cb 0.03 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 2df7 s GLU 372 CO -0.02 0.35 -0.04 -0.51 0.02 0.00 0.00 175.26 175.07 2df7 s LEU 373 N 0.08 2.41 -0.16 1.80 1.43 0.18 -1.26 118.68 123.16 2df7 s LEU 373 Ca 0.02 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2df7 s LEU 373 Cb -0.13 0.13 0.02 0.00 0.03 0.00 0.00 46.19 46.24 2df7 s LEU 373 CO 0.02 -0.49 -0.18 -0.63 0.23 0.00 0.00 176.35 175.30 2df7 s ILE 374 N -3.12 1.89 0.75 -0.59 1.01 -0.76 -1.29 121.20 119.09 2df7 s ILE 374 Ca 0.01 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2df7 s ILE 374 Cb 0.02 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.82 2df7 s ILE 374 CO -0.07 0.51 1.17 -2.16 0.00 0.00 0.00 174.94 174.39 2df7 s PRO 375 N 1.31 2.12 0.96 2.79 0.04 -1.26 -1.47 135.00 139.49 2df7 s PRO 375 Ca 0.04 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 2df7 s PRO 375 Cb -0.13 -1.85 0.17 0.00 0.04 0.00 0.00 34.50 32.72 2df7 s PRO 375 CO -0.11 -1.81 1.16 0.54 0.04 0.00 0.00 177.00 176.82 2df7 s ASN 376 N -2.38 3.12 0.26 6.66 2.20 -0.43 -4.42 114.94 119.94 2df7 s ASN 376 Ca 0.70 0.84 -0.02 0.00 -0.94 0.00 0.00 52.86 53.44 2df7 s ASN 376 Cb -0.25 -1.30 0.53 0.00 -2.00 0.00 0.00 41.25 38.23 2df7 s ASN 376 CO 0.47 -2.78 1.72 -0.65 -2.94 0.00 0.00 177.10 172.92 2df7 h PRO 377 N -1.66 0.42 -0.15 3.55 0.11 -1.96 0.17 132.00 132.47 2df7 h PRO 377 Ca -0.49 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2df7 h PRO 377 Cb 1.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2df7 h PRO 377 CO 0.55 0.28 -0.20 1.49 -0.21 0.00 0.00 178.00 179.91 2df7 h GLU 378 N 0.43 0.41 0.00 1.05 4.57 -1.94 -3.16 114.58 115.94 2df7 h GLU 378 Ca 0.45 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 2df7 h GLU 378 Cb 0.74 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2df7 h GLU 378 CO -0.45 0.81 -0.37 1.25 -1.18 0.00 0.00 179.01 179.08 2df7 h LEU 379 N 0.03 0.00 -2.37 1.64 6.46 -1.73 -2.61 115.31 116.74 2df7 h LEU 379 Ca 0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2df7 h LEU 379 Cb 0.76 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2df7 h LEU 379 CO 0.05 0.37 -0.03 0.00 -0.62 0.00 0.00 178.44 178.21 2df7 h ALA 380 N 1.63 1.45 0.00 1.25 0.00 -0.65 0.23 119.26 123.17 2df7 h ALA 380 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2df7 h ALA 380 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2df7 h ALA 380 CO 0.05 0.03 -0.16 0.87 0.00 0.00 0.00 179.25 180.04 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.49 -3.27 116.57 113.38 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 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2df7 h LYS 381 CO 0.00 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 2df7 n ASN 382 N -3.79 1.15 -4.15 0.86 3.02 -0.11 -4.99 115.26 107.24 2df7 n ASN 382 Ca -0.02 -1.36 -0.34 0.00 -0.03 0.00 0.00 54.58 52.83 2df7 n ASN 382 Cb 0.26 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.29 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2df7 s LEU 383 N -0.36 3.52 0.35 3.41 1.98 -0.17 -5.10 118.68 122.31 2df7 s LEU 383 Ca 0.00 -1.19 -0.26 0.00 -2.89 0.00 0.00 54.13 49.79 2df7 s LEU 383 Cb 0.00 -1.64 -0.09 0.00 0.66 0.00 0.00 46.19 45.12 2df7 s LEU 383 CO 0.00 -0.20 1.08 -0.69 -1.89 0.00 0.00 176.35 174.65 2df7 s VAL 384 N 1.23 3.57 0.10 1.68 1.01 -1.26 -4.74 120.40 121.98 2df7 s VAL 384 Ca -0.05 1.36 0.09 0.00 0.00 0.00 0.00 61.98 63.38 2df7 s VAL 384 Cb -0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2df7 s VAL 384 CO -0.04 0.16 -0.23 0.42 0.00 0.00 0.00 175.10 175.41 2df7 s THR 385 N -1.43 1.89 0.23 3.92 -4.23 -1.26 -4.71 115.64 110.05 2df7 s THR 385 Ca 0.52 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2df7 s THR 385 Cb -0.27 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 2df7 s THR 385 CO 0.34 0.03 0.29 -1.61 -0.54 0.00 0.00 174.62 173.13 2df7 s GLU 386 N -1.87 1.40 0.19 3.99 2.02 -0.12 -4.69 118.70 119.63 2df7 s GLU 386 Ca 0.09 -1.50 0.09 0.00 0.02 0.00 0.00 54.97 53.67 2df7 s GLU 386 Cb -0.10 0.36 0.01 0.00 0.10 0.00 0.00 34.13 34.51 2df7 s GLU 386 CO 0.04 -0.53 1.41 1.88 0.02 0.00 0.00 175.26 178.09 2df7 h TYR 387 N 2.43 0.00 0.00 1.61 -1.99 -1.85 0.40 116.97 117.56 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 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.49 0.81 0.00 0.41 -0.00 0.00 0.00 178.16 179.87 2df7 n GLY 388 N 1.00 1.31 2.48 3.88 0.00 -1.26 -4.79 105.19 107.79 2df7 n GLY 388 Ca -0.00 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2df7 n GLY 388 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2df7 n ARG 389 N 2.22 0.00 -2.76 1.61 1.85 -1.26 -4.91 116.66 113.41 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2df7 n ARG 389 Cb 0.00 -1.04 -0.03 0.00 -1.05 0.00 0.00 32.46 30.34 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2df7 s PHE 390 N 0.75 3.62 -0.39 2.89 5.36 -1.26 -4.98 117.98 123.97 2df7 s PHE 390 Ca 0.66 1.61 0.02 0.00 -0.96 0.00 0.00 56.93 58.27 2df7 s PHE 390 Cb -0.93 -3.08 0.16 0.00 -0.34 0.00 0.00 43.02 38.82 2df7 s PHE 390 CO 0.46 -0.03 0.31 0.34 -1.46 0.00 0.00 175.22 174.83 2df7 s ASP 391 N 1.00 1.90 0.25 6.13 -1.08 -1.26 -5.05 116.67 118.56 2df7 s ASP 391 Ca 0.49 -2.50 -0.02 0.00 -0.52 0.00 0.00 52.55 50.01 2df7 s ASP 391 Cb -0.20 -0.21 0.54 0.00 -1.46 0.00 0.00 42.92 41.58 2df7 s ASP 391 CO 0.25 -0.23 1.32 -0.81 0.52 0.00 0.00 175.17 176.22 2df7 n PRO 392 N 3.49 -0.07 -0.24 4.34 -0.04 -1.26 -1.86 135.00 139.35 2df7 n PRO 392 Ca 0.20 1.28 0.10 0.00 -0.04 0.00 0.00 63.50 65.05 2df7 n PRO 392 Cb 0.43 -1.99 0.23 0.00 -0.04 0.00 0.00 33.50 32.14 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.47 2.09 0.23 0.55 0.00 -1.26 -4.61 105.19 100.71 2df7 n GLY 393 Ca 0.17 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 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 3.82 0.73 -0.50 4.61 0.00 -1.76 -1.03 119.26 125.14 2df7 h ALA 394 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2df7 h ALA 394 Cb 0.91 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2df7 h ALA 394 CO 0.00 0.09 -0.00 1.98 0.00 0.00 0.00 179.25 181.31 2df7 h MET 395 N 0.70 0.88 -0.63 0.00 -1.53 -1.79 -0.79 114.93 111.78 2df7 h MET 395 Ca 0.23 -0.28 -0.04 0.00 -3.44 0.00 0.00 59.70 56.17 2df7 h MET 395 Cb 0.00 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.95 2df7 h MET 395 CO -0.09 0.92 0.23 -0.91 0.14 0.00 0.00 176.91 177.20 2df7 h ASN 396 N 0.74 0.85 -0.16 1.39 2.35 -1.78 0.08 115.58 119.05 2df7 h ASN 396 Ca 0.14 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 2df7 h ASN 396 Cb 0.52 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2df7 h ASN 396 CO 0.03 0.77 -0.30 0.22 -1.65 0.00 0.00 177.43 176.50 2df7 h TYR 397 N 0.90 0.74 -0.38 1.19 3.20 -0.91 0.23 116.97 121.95 2df7 h TYR 397 Ca 0.21 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2df7 h TYR 397 Cb 0.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2df7 h TYR 397 CO 0.01 0.87 0.02 1.15 -1.64 0.00 0.00 178.16 178.58 2df7 h THR 398 N 0.55 1.25 -0.63 1.81 2.02 -0.21 -0.95 112.91 116.75 2df7 h THR 398 Ca 0.07 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2df7 h THR 398 Cb 0.79 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2df7 h THR 398 CO 0.06 0.32 0.25 0.11 0.37 0.00 0.00 175.52 176.63 2df7 h LYS 399 N 0.49 0.91 -0.13 6.66 1.57 -0.72 -0.70 116.57 124.65 2df7 h LYS 399 Ca 0.11 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2df7 h LYS 399 Cb 0.43 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2df7 h LYS 399 CO 0.01 0.75 -0.00 1.25 -0.57 0.00 0.00 179.45 180.89 2df7 h LEU 400 N 0.90 0.23 0.10 2.94 5.85 -0.56 -0.49 115.31 124.28 2df7 h LEU 400 Ca 0.21 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2df7 h LEU 400 Cb 0.17 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2df7 h LEU 400 CO -0.02 0.48 -0.11 0.40 -0.34 0.00 0.00 178.44 178.86 2df7 h ILE 401 N -0.04 0.76 -0.49 4.05 1.08 -0.91 -1.91 117.51 120.06 2df7 h ILE 401 Ca 0.04 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2df7 h ILE 401 Cb 0.37 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2df7 h ILE 401 CO 0.01 0.00 0.12 -0.07 -0.69 0.00 0.00 178.15 177.52 2df7 h LEU 402 N -0.23 0.67 -1.39 1.44 -0.00 -1.09 -1.34 115.31 113.38 2df7 h LEU 402 Ca 0.01 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2df7 h LEU 402 Cb 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2df7 h LEU 402 CO -0.03 0.66 -0.30 -1.28 -0.00 0.00 0.00 178.44 177.49 2df7 h SER 403 N 0.71 0.00 -0.53 -0.43 0.87 -0.78 -1.81 113.55 111.58 2df7 h SER 403 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2df7 h SER 403 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2df7 h SER 403 CO -0.00 0.30 0.00 -0.62 -0.53 0.00 0.00 176.83 175.98 2df7 n GLU 404 N -4.04 3.70 -0.28 2.24 -0.58 -0.63 -4.62 120.64 116.42 2df7 n GLU 404 Ca -0.02 -2.53 0.05 0.00 -0.42 0.00 0.00 57.16 54.24 2df7 n GLU 404 Cb 0.36 -1.94 0.14 0.00 -0.57 0.00 0.00 31.44 29.44 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 3.47 0.03 -0.31 3.49 2.43 -0.37 0.93 114.38 124.05 2df7 h ARG 405 Ca 0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2df7 h ARG 405 Cb 1.46 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 2df7 h ARG 405 CO 0.28 0.02 -0.02 0.93 -1.51 0.00 0.00 179.97 179.67 2df7 h GLU 406 N 0.03 0.56 -0.20 0.20 4.39 -1.84 0.29 114.58 118.00 2df7 h GLU 406 Ca 0.42 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 2df7 h GLU 406 Cb 0.71 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2df7 h GLU 406 CO -0.80 0.71 -0.16 -0.09 -1.16 0.00 0.00 179.01 177.51 2df7 h ARG 407 N 0.35 0.34 0.00 2.33 2.43 -1.68 -2.59 114.38 115.56 2df7 h ARG 407 Ca 0.08 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2df7 h ARG 407 Cb 0.47 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2df7 h ARG 407 CO 0.02 0.51 -0.47 1.28 -1.51 0.00 0.00 179.97 179.79 2df7 n LEU 408 N -4.21 0.49 -2.39 3.80 4.77 0.24 -4.97 117.00 114.73 2df7 n LEU 408 Ca -0.00 0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 2df7 n LEU 408 Cb 0.32 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2df7 n LEU 408 CO 0.39 0.06 -0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2df7 n GLY 409 N 1.46 -0.26 3.60 -0.72 0.00 0.04 -4.96 105.19 104.35 2df7 n GLY 409 Ca 0.05 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -3.04 4.20 0.32 -0.61 -1.09 -0.88 -5.02 121.20 115.09 2df7 s ILE 410 Ca 0.23 1.23 0.05 0.00 -2.23 0.00 0.00 60.65 59.93 2df7 s ILE 410 Cb -0.10 -4.60 -0.02 0.00 -1.58 0.00 0.00 42.46 36.16 2df7 s ILE 410 CO 0.29 -1.01 0.47 -0.54 -1.23 0.00 0.00 174.94 172.92 2df7 s LYS 411 N 4.46 3.23 0.02 2.79 1.02 -1.26 -4.87 119.74 125.12 2df7 s LYS 411 Ca 0.48 -0.84 0.22 0.00 0.02 0.00 0.00 55.97 55.85 2df7 s LYS 411 Cb -0.07 -2.80 -0.24 0.00 -0.52 0.00 0.00 37.83 34.20 2df7 s LYS 411 CO 0.32 0.14 0.66 0.25 -0.92 0.00 0.00 175.35 175.80 2df7 n THR 412 N -1.63 0.12 -3.87 2.17 -2.24 -0.91 -4.64 114.28 103.29 2df7 n THR 412 Ca -0.03 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.13 2df7 n THR 412 Cb 0.58 0.05 -0.17 0.00 -2.10 0.00 0.00 70.33 68.69 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 -3.42 0.16 0.10 2.28 -7.23 -1.26 -0.38 120.40 110.65 2df7 s VAL 413 Ca -0.04 0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.32 2df7 s VAL 413 Cb 0.13 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.75 2df7 s VAL 413 CO 0.88 0.17 -0.12 0.26 -0.31 0.00 0.00 175.10 175.97 2df7 s TRP 414 N 1.33 1.20 0.04 2.82 0.52 0.28 -4.74 118.94 120.38 2df7 s TRP 414 Ca -0.05 -0.58 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.13 -0.65 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 2df7 s TRP 414 CO -0.02 0.06 1.05 -2.14 0.02 0.00 0.00 176.95 175.92 2df7 s PRO 415 N -2.54 4.54 0.37 4.98 0.02 -1.26 -0.06 135.00 141.04 2df7 s PRO 415 Ca 0.05 1.54 0.13 0.00 0.02 0.00 0.00 61.00 62.75 2df7 s PRO 415 Cb -0.05 -3.41 0.96 0.00 0.02 0.00 0.00 34.50 32.02 2df7 s PRO 415 CO 0.01 -0.08 1.81 1.15 -0.33 0.00 0.00 177.00 179.56 2df7 h THR 416 N 4.59 0.66 -0.97 0.99 2.02 -1.17 -1.04 112.91 117.99 2df7 h THR 416 Ca -0.42 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.59 2df7 h THR 416 Cb 1.22 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2df7 h THR 416 CO 0.76 0.10 0.64 0.03 0.37 0.00 0.00 175.52 177.42 2df7 h ARG 417 N 0.54 1.27 -0.51 6.66 3.08 -1.84 -0.43 114.38 123.15 2df7 h ARG 417 Ca 0.53 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.38 2df7 h ARG 417 Cb 1.14 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2df7 h ARG 417 CO -0.27 0.84 -0.16 0.93 -1.07 0.00 0.00 179.97 180.24 2df7 h GLU 418 N 1.31 1.01 -0.64 0.04 5.08 -1.58 -1.67 114.58 118.13 2df7 h GLU 418 Ca 0.35 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2df7 h GLU 418 Cb -0.15 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2df7 h GLU 418 CO -0.08 1.08 0.27 -0.92 -1.00 0.00 0.00 179.01 178.36 2df7 h TYR 419 N 0.88 0.95 -0.65 4.33 3.20 -1.02 0.13 116.97 124.79 2df7 h TYR 419 Ca 0.13 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2df7 h TYR 419 Cb 0.73 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2df7 h TYR 419 CO 0.05 0.74 0.43 1.15 -1.64 0.00 0.00 178.16 178.89 2df7 h THR 420 N 0.89 1.17 -0.78 1.81 2.02 -0.86 0.56 112.91 117.71 2df7 h THR 420 Ca 0.21 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2df7 h THR 420 Cb 0.18 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2df7 h THR 420 CO -0.02 0.16 0.35 0.44 0.37 0.00 0.00 175.52 176.82 2df7 h ASP 421 N 0.88 1.03 -0.92 4.18 3.32 -0.77 -2.16 116.42 121.98 2df7 h ASP 421 Ca 0.24 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2df7 h ASP 421 Cb -0.09 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.14 2df7 h ASP 421 CO -0.05 0.89 0.59 0.15 -1.72 0.00 0.00 179.24 179.10 2df7 h PHE 422 N 1.12 1.18 -0.68 4.55 3.57 0.41 -1.08 116.94 125.99 2df7 h PHE 422 Ca 0.27 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2df7 h PHE 422 Cb 0.15 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2df7 h PHE 422 CO 0.02 0.76 0.25 0.00 -2.23 0.00 0.00 178.31 177.10 2df7 h ARG 423 N 1.26 1.04 0.27 1.11 3.08 -0.32 -2.28 114.38 118.54 2df7 h ARG 423 Ca 0.33 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2df7 h ARG 423 Cb -0.11 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2df7 h ARG 423 CO -0.07 0.88 -0.13 1.49 -1.07 0.00 0.00 179.97 181.07 2df7 h GLU 424 N 0.98 -0.35 0.00 0.04 4.81 -0.93 -1.06 114.58 118.07 2df7 h GLU 424 Ca 0.23 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2df7 h GLU 424 Cb 0.24 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2df7 h GLU 424 CO -0.01 -0.10 0.17 0.98 -0.73 0.00 0.00 179.01 179.32 2df7 n TYR 425 N -5.16 0.53 -0.12 0.92 9.36 -0.46 -1.44 117.16 120.79 2df7 n TYR 425 Ca -0.10 0.28 -0.25 0.00 3.32 0.00 0.00 57.90 61.15 2df7 n TYR 425 Cb 0.22 -0.82 -0.11 0.00 -0.63 0.00 0.00 39.34 38.00 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2df7 n PHE 426 N -2.09 0.61 0.69 2.98 -0.00 -0.82 -3.89 117.46 114.94 2df7 n PHE 426 Ca -0.01 0.26 0.05 0.00 -0.00 0.00 0.00 57.45 57.76 2df7 n PHE 426 Cb 0.20 -1.05 0.31 0.00 -0.00 0.00 0.00 39.48 38.94 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -4.36 0.34 -0.21 -4.13 2.81 -0.47 -2.03 117.12 109.08 2df7 n MET 427 Ca -0.41 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.54 2df7 n MET 427 Cb 0.76 -1.48 0.17 0.00 -0.71 0.00 0.00 33.22 31.96 2df7 n MET 427 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2df7 n GLU 428 N -0.98 2.88 -0.02 0.03 2.13 -0.52 -4.32 120.64 119.85 2df7 n GLU 428 Ca 0.08 -2.14 0.02 0.00 0.66 0.00 0.00 57.16 55.77 2df7 n GLU 428 Cb 0.04 -1.32 -0.07 0.00 0.27 0.00 0.00 31.44 30.36 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2df7 n VAL 429 N 0.54 0.19 -1.94 6.31 0.31 -0.86 -5.00 118.33 117.88 2df7 n VAL 429 Ca 0.13 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2df7 n VAL 429 Cb 0.47 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 2df7 n VAL 429 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51