#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n VAL 12 N 0.00 0.12 -0.17 9.51 0.31 -1.26 -4.89 118.33 121.95 2df7 n VAL 12 Ca 0.00 -0.09 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 2df7 n VAL 12 Cb 0.00 -1.01 0.08 0.00 -0.91 0.00 0.00 33.84 32.00 2df7 n VAL 12 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2df7 h PRO 13 N 9.32 0.14 -0.40 5.55 0.11 -1.99 -1.86 132.00 142.86 2df7 h PRO 13 Ca -0.26 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.89 2df7 h PRO 13 Cb 1.36 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 2df7 h PRO 13 CO 1.03 0.09 0.15 0.35 -0.21 0.00 0.00 178.00 179.41 2df7 h PHE 14 N 0.14 0.27 -0.82 0.65 3.57 -1.90 0.71 116.94 119.56 2df7 h PHE 14 Ca 0.28 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2df7 h PHE 14 Cb 0.42 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2df7 h PHE 14 CO -0.31 0.11 0.54 0.82 -2.23 0.00 0.00 178.31 177.24 2df7 h ILE 15 N 0.32 1.20 -0.59 1.41 1.08 -1.77 0.16 117.51 119.31 2df7 h ILE 15 Ca 0.18 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2df7 h ILE 15 Cb 0.16 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.88 2df7 h ILE 15 CO -0.18 0.20 0.37 -0.09 -0.69 0.00 0.00 178.15 177.76 2df7 h ARG 16 N 1.10 0.80 -0.27 2.37 2.43 -0.51 -0.49 114.38 119.80 2df7 h ARG 16 Ca 0.30 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2df7 h ARG 16 Cb -0.11 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2df7 h ARG 16 CO -0.07 0.56 0.03 1.03 -1.51 0.00 0.00 179.97 180.02 2df7 h SER 17 N 0.80 0.44 -0.26 -3.80 0.87 -0.28 0.11 113.55 111.44 2df7 h SER 17 Ca 0.21 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2df7 h SER 17 Cb -0.04 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2df7 h SER 17 CO -0.04 0.60 0.15 0.25 -0.53 0.00 0.00 176.83 177.27 2df7 h LEU 18 N 0.27 0.25 0.00 2.23 5.85 -0.47 -1.48 115.31 121.96 2df7 h LEU 18 Ca 0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2df7 h LEU 18 Cb 0.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2df7 h LEU 18 CO 0.01 0.19 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.63 2df7 h LEU 19 N 0.32 0.00 -6.01 2.25 3.38 -1.05 -3.40 115.31 110.80 2df7 h LEU 19 Ca 0.10 -0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.51 2df7 h LEU 19 Cb -0.01 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.35 2df7 h LEU 19 CO -0.04 0.00 -1.10 0.23 0.09 0.00 0.00 178.44 177.62 2df7 n MET 20 N -2.84 0.74 -0.22 1.13 2.81 0.37 -4.99 117.12 114.11 2df7 n MET 20 Ca 0.02 -3.25 0.27 0.00 -1.81 0.00 0.00 57.70 52.92 2df7 n MET 20 Cb 0.54 -1.24 0.66 0.00 -0.71 0.00 0.00 33.22 32.47 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 4.03 0.11 0.00 0.03 0.11 -1.43 -0.55 132.00 134.31 2df7 h PRO 21 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2df7 h PRO 21 Cb 0.88 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2df7 h PRO 21 CO 0.47 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.58 2df7 n THR 22 N -4.34 1.18 1.06 -1.15 -2.24 -1.26 -1.63 114.28 105.89 2df7 n THR 22 Ca 0.20 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.48 2df7 n THR 22 Cb 0.93 -1.24 0.60 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.78 0.00 0.00 4.28 -2.24 -0.21 -5.02 114.28 109.31 2df7 n THR 23 Ca 0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2df7 n THR 23 Cb 0.13 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 1.47 2.28 3.92 3.38 0.00 -0.65 -5.05 105.19 110.54 2df7 n GLY 24 Ca 0.08 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.81 2.33 0.06 1.61 0.04 -1.26 -4.58 135.00 131.39 2df7 s PRO 25 Ca 0.00 -0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.67 2df7 s PRO 25 Cb 0.00 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2df7 s PRO 25 CO 0.00 -1.18 0.59 0.00 0.04 0.00 0.00 177.00 176.44 2df7 s ALA 26 N -3.25 -1.52 0.37 8.56 0.00 -1.26 -4.95 121.76 119.69 2df7 s ALA 26 Ca 0.59 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 2df7 s ALA 26 Cb -0.11 0.48 -0.09 0.00 0.00 0.00 0.00 23.12 23.39 2df7 s ALA 26 CO 0.46 -0.57 1.01 -1.12 0.00 0.00 0.00 175.76 175.54 2df7 s SER 27 N -2.08 7.00 0.03 0.00 0.01 -1.26 -4.93 113.70 112.48 2df7 s SER 27 Ca -0.04 1.96 -0.30 0.00 1.31 0.00 0.00 55.95 58.88 2df7 s SER 27 Cb -0.01 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 27 CO -0.03 -0.31 1.47 -0.63 0.41 0.00 0.00 173.24 174.14 2df7 s ILE 28 N -1.64 3.49 0.00 1.44 1.01 -1.26 -4.75 121.20 119.48 2df7 s ILE 28 Ca 0.54 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 2df7 s ILE 28 Cb -0.21 -3.59 -0.14 0.00 0.01 0.00 0.00 42.46 38.54 2df7 s ILE 28 CO 0.26 0.00 2.75 -0.81 0.00 0.00 0.00 174.94 177.15 2df7 n PRO 29 N 5.31 1.46 0.00 2.79 -0.04 -1.26 -4.84 135.00 138.43 2df7 n PRO 29 Ca 0.14 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2df7 n PRO 29 Cb 0.43 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.05 0.05 -0.99 3.54 5.68 -1.26 -4.46 116.55 121.15 2df7 n ASP 30 Ca 0.22 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.61 2df7 n ASP 30 Cb 0.69 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.86 2df7 n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2df7 n ASP 31 N 0.00 3.21 -3.99 -1.12 8.00 -1.26 -4.77 116.55 116.63 2df7 n ASP 31 Ca 0.00 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 2df7 n ASP 31 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 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 1.22 3.79 -2.30 -3.53 -1.04 -1.26 -4.92 114.28 106.25 2df7 n THR 32 Ca 0.17 -3.64 -0.35 0.00 -2.04 0.00 0.00 64.05 58.18 2df7 n THR 32 Cb 0.53 -2.49 -0.04 0.00 -1.82 0.00 0.00 70.33 66.51 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 2.11 3.31 0.14 -4.42 1.43 -1.26 -4.97 118.68 115.02 2df7 s LEU 33 Ca 0.47 -0.82 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2df7 s LEU 33 Cb 0.10 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2df7 s LEU 33 CO -0.03 -2.14 -0.24 -1.61 0.23 0.00 0.00 176.35 172.56 2df7 s GLU 34 N 6.11 1.37 -0.03 1.70 2.02 -1.26 -5.08 118.70 123.53 2df7 s GLU 34 Ca 0.57 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 2df7 s GLU 34 Cb -0.05 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2df7 s GLU 34 CO 0.00 0.40 1.16 0.15 0.02 0.00 0.00 175.26 176.99 2df7 s LYS 35 N -2.24 4.40 0.11 1.61 1.02 -1.26 -4.32 119.74 119.05 2df7 s LYS 35 Ca 0.14 1.64 -0.00 0.00 0.02 0.00 0.00 55.97 57.77 2df7 s LYS 35 Cb -0.09 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2df7 s LYS 35 CO 0.07 -0.36 0.15 -2.39 -0.92 0.00 0.00 175.35 171.90 2df7 n HIS 36 N 4.80 -0.73 -4.18 3.18 1.44 0.21 -4.66 115.22 115.27 2df7 n HIS 36 Ca 0.10 -0.73 -0.14 0.00 -2.01 0.00 0.00 57.72 54.94 2df7 n HIS 36 Cb 0.47 0.17 -0.11 0.00 0.12 0.00 0.00 29.99 30.64 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 -2.54 0.93 -0.12 0.61 -1.32 -0.14 -0.98 115.64 112.07 2df7 s THR 37 Ca 0.09 -1.70 -0.03 0.00 -1.21 0.00 0.00 61.69 58.84 2df7 s THR 37 Cb -0.00 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 2df7 s THR 37 CO 0.07 -0.61 -0.02 -0.76 -2.21 0.00 0.00 174.62 171.09 2df7 s LEU 38 N -2.56 3.39 0.03 9.08 1.43 -1.26 -0.71 118.68 128.08 2df7 s LEU 38 Ca 0.07 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2df7 s LEU 38 Cb -0.02 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2df7 s LEU 38 CO -0.00 0.26 -0.03 -0.13 0.23 0.00 0.00 176.35 176.68 2df7 s ARG 39 N -0.20 0.44 -0.07 1.70 1.81 -0.80 -4.99 118.95 116.84 2df7 s ARG 39 Ca 0.04 -0.86 0.05 0.00 -1.72 0.00 0.00 55.73 53.24 2df7 s ARG 39 Cb -0.13 0.13 -0.01 0.00 -0.45 0.00 0.00 34.95 34.50 2df7 s ARG 39 CO 0.02 -0.07 -0.24 -1.12 -0.68 0.00 0.00 175.30 173.21 2df7 s SER 40 N -2.05 2.97 -0.09 0.23 0.01 -1.26 -0.94 113.70 112.57 2df7 s SER 40 Ca -0.06 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.71 2df7 s SER 40 Cb -0.03 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.25 2df7 s SER 40 CO -0.04 0.21 -0.14 -1.61 0.41 0.00 0.00 173.24 172.07 2df7 s GLU 41 N -0.01 2.01 0.56 12.44 0.41 0.09 -4.95 118.70 129.25 2df7 s GLU 41 Ca -0.08 -0.50 -0.05 0.00 -0.41 0.00 0.00 54.97 53.94 2df7 s GLU 41 Cb -0.15 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.53 2df7 s GLU 41 CO 0.05 -0.00 0.85 0.95 -0.49 0.00 0.00 175.26 176.61 2df7 s THR 42 N 0.80 3.78 -0.06 3.63 -4.23 -1.26 -0.71 115.64 117.59 2df7 s THR 42 Ca -0.11 -0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 2df7 s THR 42 Cb -0.16 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.23 2df7 s THR 42 CO 0.02 -0.46 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.14 2df7 s SER 43 N -4.28 1.41 -0.04 3.99 0.01 -0.22 -0.34 113.70 114.23 2df7 s SER 43 Ca 0.52 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.58 2df7 s SER 43 Cb -0.10 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.57 2df7 s SER 43 CO 0.44 -0.07 0.05 0.42 0.41 0.00 0.00 173.24 174.48 2df7 s THR 44 N 1.16 -0.02 0.02 1.44 -4.23 -1.26 -0.85 115.64 111.90 2df7 s THR 44 Ca -0.07 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2df7 s THR 44 Cb -0.14 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 2df7 s THR 44 CO -0.01 0.19 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.92 2df7 s TYR 45 N 2.06 0.24 -0.36 3.99 1.51 -0.05 -5.00 117.35 119.74 2df7 s TYR 45 Ca 0.04 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2df7 s TYR 45 Cb -0.12 -0.17 0.11 0.00 -0.11 0.00 0.00 41.96 41.67 2df7 s TYR 45 CO -0.03 -0.16 0.11 -0.80 -1.11 0.00 0.00 175.55 173.56 2df7 s ASN 46 N -1.26 4.30 0.22 2.29 0.01 -1.26 -0.77 114.94 118.46 2df7 s ASN 46 Ca -0.14 -2.10 -0.16 0.00 -0.71 0.00 0.00 52.86 49.76 2df7 s ASN 46 Cb -0.09 -1.26 -0.08 0.00 0.41 0.00 0.00 41.25 40.24 2df7 s ASN 46 CO -0.01 -0.37 0.64 -0.76 -1.51 0.00 0.00 177.10 175.10 2df7 s LEU 47 N 1.00 4.26 -0.16 0.60 1.43 0.18 -4.89 118.68 121.10 2df7 s LEU 47 Ca 0.12 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.33 2df7 s LEU 47 Cb -0.20 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2df7 s LEU 47 CO -0.13 -0.00 0.15 -0.89 0.23 0.00 0.00 176.35 175.71 2df7 s THR 48 N -1.63 5.43 0.01 5.49 2.01 -1.26 -0.62 115.64 125.07 2df7 s THR 48 Ca 0.44 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2df7 s THR 48 Cb -0.14 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2df7 s THR 48 CO 0.20 0.50 0.97 -0.69 -0.69 0.00 0.00 174.62 174.91 2df7 s VAL 49 N -0.15 4.83 0.32 3.82 1.01 -0.67 -4.94 120.40 124.61 2df7 s VAL 49 Ca 0.11 2.04 -0.05 0.00 0.00 0.00 0.00 61.98 64.08 2df7 s VAL 49 Cb -0.12 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.03 2df7 s VAL 49 CO 0.01 0.18 0.33 0.61 0.00 0.00 0.00 175.10 176.23 2df7 n GLY 50 N 2.82 -2.03 0.27 4.51 0.00 -1.26 -1.21 105.19 108.29 2df7 n GLY 50 Ca 0.05 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.67 2df7 n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2df7 h ASP 51 N -1.10 0.00 0.96 1.61 3.32 -1.94 -2.62 116.42 116.65 2df7 h ASP 51 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2df7 h ASP 51 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2df7 h ASP 51 CO 0.08 0.10 -0.22 0.35 -1.72 0.00 0.00 179.24 177.83 2df7 n THR 52 N -3.40 0.18 -1.03 0.35 -2.24 -1.26 -4.85 114.28 102.03 2df7 n THR 52 Ca -0.01 -0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2df7 n THR 52 Cb 0.27 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2df7 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 53 N 1.43 0.44 3.26 3.38 0.00 -0.99 -4.55 105.19 108.17 2df7 n GLY 53 Ca 0.06 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2df7 s SER 54 N -2.16 2.47 0.16 1.61 0.15 -1.26 -1.65 113.70 113.03 2df7 s SER 54 Ca 0.00 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 55.86 2df7 s SER 54 Cb 0.00 -0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.20 2df7 s SER 54 CO 0.00 0.12 0.96 0.61 1.20 0.00 0.00 173.24 176.13 2df7 n GLY 55 N 1.55 0.63 2.96 9.45 0.00 -0.62 -0.82 105.19 118.35 2df7 n GLY 55 Ca -0.18 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2df7 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df7 s LEU 56 N 0.00 0.83 -0.17 0.99 2.96 0.06 -1.77 118.68 121.58 2df7 s LEU 56 Ca 0.21 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2df7 s LEU 56 Cb -0.03 0.44 -0.02 0.00 0.50 0.00 0.00 46.19 47.09 2df7 s LEU 56 CO 0.05 -0.13 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.24 2df7 s ILE 57 N 0.95 3.37 -0.29 6.68 1.01 -0.30 -0.41 121.20 132.22 2df7 s ILE 57 Ca -0.07 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 2df7 s ILE 57 Cb -0.09 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2df7 s ILE 57 CO -0.05 0.48 0.16 -0.69 0.00 0.00 0.00 174.94 174.84 2df7 s VAL 58 N 0.72 4.87 0.08 2.92 1.01 0.43 -1.14 120.40 129.30 2df7 s VAL 58 Ca -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2df7 s VAL 58 Cb -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2df7 s VAL 58 CO 0.02 0.20 0.04 -0.36 0.00 0.00 0.00 175.10 174.99 2df7 s PHE 59 N 1.68 3.09 -0.83 5.22 0.40 0.33 -0.81 117.98 127.06 2df7 s PHE 59 Ca 0.06 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2df7 s PHE 59 Cb -0.16 -1.59 0.26 0.00 0.51 0.00 0.00 43.02 42.03 2df7 s PHE 59 CO 0.08 0.50 0.96 1.19 0.70 0.00 0.00 175.22 178.64 2df7 n PHE 60 N 0.60 3.37 -0.32 0.36 3.01 -0.37 -1.63 117.46 122.48 2df7 n PHE 60 Ca -0.10 -3.71 0.30 0.00 1.01 0.00 0.00 57.45 54.94 2df7 n PHE 60 Cb 0.52 -0.89 0.56 0.00 -0.01 0.00 0.00 39.48 39.66 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 4.98 0.07 -0.63 -1.08 0.13 -1.81 -0.74 132.00 132.94 2df7 h PRO 61 Ca 0.19 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2df7 h PRO 61 Cb 0.68 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2df7 h PRO 61 CO 0.98 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2df7 n GLY 62 N -1.27 2.84 3.67 1.56 0.00 -1.26 -4.85 105.19 105.88 2df7 n GLY 62 Ca 0.36 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2df7 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2df7 s PHE 63 N -2.30 1.65 -1.39 1.61 5.36 -0.29 -4.33 117.98 118.29 2df7 s PHE 63 Ca 0.53 -0.26 -0.14 0.00 -0.96 0.00 0.00 56.93 56.09 2df7 s PHE 63 Cb 0.37 -4.21 0.07 0.00 -0.34 0.00 0.00 43.02 38.92 2df7 s PHE 63 CO 0.20 -5.23 2.04 -0.35 -1.46 0.00 0.00 175.22 170.42 2df7 n PRO 64 N 6.79 3.05 -3.15 10.12 -0.04 -1.26 -4.78 135.00 145.73 2df7 n PRO 64 Ca 0.19 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 2df7 n PRO 64 Cb 0.40 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 4.22 -0.51 0.02 0.55 0.00 -1.26 -4.82 105.19 103.39 2df7 n GLY 65 Ca 0.49 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.66 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.00 0.14 -4.60 1.61 7.64 -1.26 -4.77 113.62 112.38 2df7 n SER 66 Ca 0.00 0.48 -0.43 0.00 1.01 0.00 0.00 58.87 59.93 2df7 n SER 66 Cb 0.00 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 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 -3.02 4.39 -0.18 0.44 1.01 -1.26 -1.85 121.20 120.74 2df7 s ILE 67 Ca 0.13 1.24 0.08 0.00 0.00 0.00 0.00 60.65 62.10 2df7 s ILE 67 Cb 0.18 -4.48 -0.22 0.00 0.01 0.00 0.00 42.46 37.95 2df7 s ILE 67 CO 0.55 -0.78 0.11 0.52 0.00 0.00 0.00 174.94 175.34 2df7 n VAL 68 N 6.40 1.52 -3.09 2.92 0.31 0.65 -4.73 118.33 122.30 2df7 n VAL 68 Ca 0.10 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2df7 n VAL 68 Cb 0.48 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 1.94 -0.82 3.18 2.92 0.00 -0.54 -1.23 105.19 110.63 2df7 n GLY 69 Ca -0.35 -0.72 -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 -0.73 -0.13 4.61 0.00 0.01 -0.00 121.76 124.51 2df7 s ALA 70 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 2df7 s ALA 70 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2df7 s ALA 70 CO 0.00 -0.15 0.05 -1.58 0.00 0.00 0.00 175.76 174.09 2df7 s HIS 71 N 0.25 3.29 0.01 0.00 2.46 -0.32 -0.43 115.29 120.56 2df7 s HIS 71 Ca -0.01 0.21 0.05 0.00 0.47 0.00 0.00 55.06 55.78 2df7 s HIS 71 Cb -0.03 -1.94 -0.02 0.00 -0.13 0.00 0.00 32.58 30.47 2df7 s HIS 71 CO -0.00 0.40 -0.15 0.71 -2.47 0.00 0.00 174.74 173.22 2df7 s TYR 72 N -0.40 1.37 0.08 3.88 1.51 0.46 -0.93 117.35 123.31 2df7 s TYR 72 Ca 0.09 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.87 2df7 s TYR 72 Cb -0.12 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2df7 s TYR 72 CO 0.02 0.01 0.16 0.95 -1.11 0.00 0.00 175.55 175.58 2df7 s THR 73 N -0.57 4.98 -0.12 -0.71 -4.23 -0.54 -0.76 115.64 113.69 2df7 s THR 73 Ca 0.05 -0.62 -0.17 0.00 -1.18 0.00 0.00 61.69 59.77 2df7 s THR 73 Cb -0.07 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 2df7 s THR 73 CO 0.00 0.09 0.42 -0.22 -0.54 0.00 0.00 174.62 174.37 2df7 s LEU 74 N -2.58 4.28 0.29 4.79 2.96 -0.00 -0.80 118.68 127.62 2df7 s LEU 74 Ca 0.32 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.99 2df7 s LEU 74 Cb -0.12 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 2df7 s LEU 74 CO 0.25 0.05 0.45 -1.10 -1.32 0.00 0.00 176.35 174.69 2df7 s GLN 75 N 0.46 3.46 0.46 1.98 -0.21 0.73 -4.38 119.66 122.17 2df7 s GLN 75 Ca 0.23 -0.55 0.23 0.00 0.02 0.00 0.00 55.36 55.29 2df7 s GLN 75 Cb -0.15 -2.78 1.24 0.00 1.00 0.00 0.00 33.01 32.32 2df7 s GLN 75 CO 0.09 0.29 1.85 0.66 -2.12 0.00 0.00 175.29 176.06 2df7 h SER 76 N 0.97 0.27 0.00 5.90 4.64 -1.97 0.44 113.55 123.80 2df7 h SER 76 Ca -0.51 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2df7 h SER 76 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2df7 h SER 76 CO 0.61 0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 176.20 2df7 n ASN 77 N -4.44 0.00 0.00 4.97 0.23 -1.26 -4.87 115.26 109.89 2df7 n ASN 77 Ca 0.20 -0.94 0.00 0.00 -0.53 0.00 0.00 54.58 53.32 2df7 n ASN 77 Cb 0.84 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 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 0.70 0.82 3.95 4.83 0.00 0.16 -5.05 105.19 110.59 2df7 n GLY 78 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.90 6.34 0.44 1.61 0.02 -1.25 -4.83 114.94 114.37 2df7 s ASN 79 Ca 0.00 0.21 -0.03 0.00 -1.02 0.00 0.00 52.86 52.02 2df7 s ASN 79 Cb 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 41.25 39.32 2df7 s ASN 79 CO 0.00 -0.02 0.70 -0.31 0.02 0.00 0.00 177.10 177.49 2df7 s TYR 80 N -1.86 3.47 -0.04 2.20 1.51 -1.26 -0.19 117.35 121.17 2df7 s TYR 80 Ca 0.36 0.56 -0.00 0.00 -1.01 0.00 0.00 57.07 56.98 2df7 s TYR 80 Cb -0.10 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2df7 s TYR 80 CO 0.29 -0.20 -0.00 0.21 -1.11 0.00 0.00 175.55 174.74 2df7 s LYS 81 N -4.59 0.46 0.29 -0.62 2.20 0.02 -4.68 119.74 112.81 2df7 s LYS 81 Ca 0.45 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.84 2df7 s LYS 81 Cb -0.10 -0.69 -0.11 0.00 -1.51 0.00 0.00 37.83 35.43 2df7 s LYS 81 CO 0.41 -0.18 1.47 0.12 -0.36 0.00 0.00 175.35 176.81 2df7 s PHE 82 N 1.34 2.89 0.00 4.03 5.36 -1.26 -1.47 117.98 128.87 2df7 s PHE 82 Ca -0.05 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2df7 s PHE 82 Cb -0.13 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.65 2df7 s PHE 82 CO -0.02 -2.86 0.00 -3.47 -1.46 0.00 0.00 175.22 167.40 2df7 n ASP 83 N 1.82 0.00 -3.67 6.13 2.03 -0.11 -4.88 116.55 117.88 2df7 n ASP 83 Ca 0.05 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.31 2df7 n ASP 83 Cb 0.39 -0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 40.41 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -1.00 1.08 0.43 -0.67 -2.07 -1.20 -5.00 119.66 111.24 2df7 s GLN 84 Ca 0.00 -0.54 -0.14 0.00 -1.82 0.00 0.00 55.36 52.86 2df7 s GLN 84 Cb 0.00 0.40 -0.08 0.00 -1.09 0.00 0.00 33.01 32.25 2df7 s GLN 84 CO 0.00 -0.49 0.85 -1.64 -1.32 0.00 0.00 175.29 172.69 2df7 s MET 85 N -3.25 3.89 -0.24 9.60 -1.94 -1.26 -1.17 119.30 124.93 2df7 s MET 85 Ca 0.10 0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 54.75 2df7 s MET 85 Cb -0.01 -2.29 0.01 0.00 2.01 0.00 0.00 34.83 34.55 2df7 s MET 85 CO -0.02 -0.09 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.35 2df7 s LEU 86 N -3.77 3.16 0.00 -0.03 1.43 0.99 -4.88 118.68 115.59 2df7 s LEU 86 Ca 0.55 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2df7 s LEU 86 Cb -0.10 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2df7 s LEU 86 CO 0.28 -0.10 0.03 0.18 0.23 0.00 0.00 176.35 176.98 2df7 n LEU 87 N 4.74 0.00 -4.95 1.79 4.77 -1.26 -0.26 117.00 121.84 2df7 n LEU 87 Ca -0.17 -1.18 -0.24 0.00 -0.03 0.00 0.00 56.01 54.40 2df7 n LEU 87 Cb 0.48 0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.71 2df7 n LEU 87 CO 0.28 -0.22 0.42 0.42 -1.33 0.00 0.00 177.39 176.96 2df7 s THR 88 N -1.54 3.27 0.27 -5.08 -4.23 -0.77 -4.63 115.64 102.94 2df7 s THR 88 Ca 0.03 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2df7 s THR 88 Cb -0.00 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.84 2df7 s THR 88 CO 0.02 -0.22 1.83 0.00 -0.54 0.00 0.00 174.62 175.70 2df7 h ALA 89 N 0.01 1.45 -2.50 3.99 0.00 -1.00 -3.42 119.26 117.79 2df7 h ALA 89 Ca -0.45 0.03 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 2df7 h ALA 89 Cb 1.28 -0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2df7 h ALA 89 CO 0.57 0.19 -0.77 1.14 0.00 0.00 0.00 179.25 180.39 2df7 s GLN 90 N -5.97 1.51 -0.61 0.00 -2.07 -1.26 -5.08 119.66 106.18 2df7 s GLN 90 Ca -0.12 -1.63 -0.26 0.00 -1.82 0.00 0.00 55.36 51.53 2df7 s GLN 90 Cb 0.22 -1.57 0.04 0.00 -1.09 0.00 0.00 33.01 30.60 2df7 s GLN 90 CO 0.80 0.30 1.12 1.21 -1.32 0.00 0.00 175.29 177.40 2df7 s ASN 91 N -3.18 6.33 0.26 12.60 2.47 -1.26 -4.91 114.94 127.25 2df7 s ASN 91 Ca 0.24 -0.24 -0.01 0.00 0.42 0.00 0.00 52.86 53.27 2df7 s ASN 91 Cb -0.05 -2.51 0.50 0.00 -1.45 0.00 0.00 41.25 37.74 2df7 s ASN 91 CO 0.11 -1.48 1.80 -0.07 -3.72 0.00 0.00 177.10 173.74 2df7 h LEU 92 N 11.82 0.71 -1.22 3.21 3.38 -1.95 -1.69 115.31 129.56 2df7 h LEU 92 Ca -0.26 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2df7 h LEU 92 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2df7 h LEU 92 CO 1.18 0.36 0.02 -2.65 0.09 0.00 0.00 178.44 177.44 2df7 n PRO 93 N -4.75 0.12 0.10 1.13 -0.02 -1.26 -0.55 135.00 129.77 2df7 n PRO 93 Ca 0.16 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 2df7 n PRO 93 Cb 0.36 -1.91 0.32 0.00 -0.02 0.00 0.00 33.50 32.25 2df7 n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2df7 h ALA 94 N 1.95 0.89 0.00 3.55 0.00 -1.68 -3.37 119.26 120.59 2df7 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 94 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2df7 h ALA 94 CO 0.00 0.00 -0.80 0.43 0.00 0.00 0.00 179.25 178.88 2df7 n SER 95 N -2.28 3.98 -4.29 0.00 7.64 0.29 -5.00 113.62 113.96 2df7 n SER 95 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.74 2df7 n SER 95 Cb 0.44 0.76 -0.11 0.00 -1.01 0.00 0.00 64.21 64.29 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.61 1.57 -0.05 1.43 1.51 -0.04 -0.89 117.35 119.26 2df7 s TYR 96 Ca 0.00 -0.57 0.11 0.00 -1.01 0.00 0.00 57.07 55.59 2df7 s TYR 96 Cb 0.00 -0.77 -0.16 0.00 -0.11 0.00 0.00 41.96 40.92 2df7 s TYR 96 CO 0.00 0.24 0.17 0.09 -1.11 0.00 0.00 175.55 174.94 2df7 n ASN 97 N 0.08 2.37 -4.05 2.29 3.02 -0.59 -4.35 115.26 114.04 2df7 n ASN 97 Ca -0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.30 2df7 n ASN 97 Cb 0.59 1.23 -0.12 0.00 -0.61 0.00 0.00 39.78 40.86 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 -2.59 0.67 0.06 3.10 1.51 -1.15 -0.95 117.35 118.00 2df7 s TYR 98 Ca -0.05 -0.45 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 2df7 s TYR 98 Cb 0.06 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.53 2df7 s TYR 98 CO 0.46 -0.07 0.31 0.00 -1.11 0.00 0.00 175.55 175.14 2df7 s ARG 100 N -2.90 0.20 -0.07 0.00 3.52 -0.43 0.01 118.95 119.29 2df7 s ARG 100 Ca -0.03 0.34 -0.26 0.00 -0.13 0.00 0.00 55.73 55.65 2df7 s ARG 100 Cb 0.00 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 2df7 s ARG 100 CO -0.06 -0.08 0.82 -1.17 -0.81 0.00 0.00 175.30 174.00 2df7 s LEU 101 N 0.53 4.30 -0.24 -0.88 2.96 -1.26 -1.40 118.68 122.69 2df7 s LEU 101 Ca -0.03 1.34 -0.15 0.00 -0.22 0.00 0.00 54.13 55.06 2df7 s LEU 101 Cb -0.05 -3.27 -0.16 0.00 0.50 0.00 0.00 46.19 43.21 2df7 s LEU 101 CO -0.03 -0.22 -0.07 0.52 -1.32 0.00 0.00 176.35 175.23 2df7 n VAL 102 N 4.01 1.55 -3.52 1.68 0.31 0.91 -4.92 118.33 118.35 2df7 n VAL 102 Ca 0.02 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 2df7 n VAL 102 Cb 0.51 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 2df7 n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2df7 s SER 103 N -7.14 -0.36 -0.24 4.52 1.04 -1.16 -4.79 113.70 105.56 2df7 s SER 103 Ca -0.34 -0.03 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 2df7 s SER 103 Cb 0.10 0.40 0.09 0.00 0.10 0.00 0.00 66.02 66.72 2df7 s SER 103 CO 0.56 -0.66 0.85 -0.60 0.98 0.00 0.00 173.24 174.37 2df7 s ARG 104 N -3.17 0.72 0.01 4.02 3.52 -1.26 -0.62 118.95 122.17 2df7 s ARG 104 Ca 0.05 0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 56.29 2df7 s ARG 104 Cb -0.01 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 2df7 s ARG 104 CO -0.08 -0.11 0.16 -1.54 -0.81 0.00 0.00 175.30 172.91 2df7 s SER 105 N 0.06 0.02 -0.01 -2.12 1.04 -0.82 -1.11 113.70 110.76 2df7 s SER 105 Ca -0.00 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 2df7 s SER 105 Cb -0.04 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2df7 s SER 105 CO -0.01 -0.40 0.09 -0.76 0.98 0.00 0.00 173.24 173.14 2df7 s LEU 106 N -1.49 1.72 0.11 2.42 1.43 -0.49 -1.24 118.68 121.13 2df7 s LEU 106 Ca -0.13 -0.11 0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2df7 s LEU 106 Cb -0.06 0.43 -0.04 0.00 0.03 0.00 0.00 46.19 46.55 2df7 s LEU 106 CO 0.01 -0.23 -0.27 0.42 0.23 0.00 0.00 176.35 176.51 2df7 s THR 107 N -0.86 2.21 -0.11 5.49 -4.23 0.29 0.05 115.64 118.48 2df7 s THR 107 Ca -0.09 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2df7 s THR 107 Cb -0.06 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2df7 s THR 107 CO 0.00 0.13 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.45 2df7 s VAL 108 N -1.02 1.00 0.09 2.29 1.01 -0.21 -1.61 120.40 121.96 2df7 s VAL 108 Ca 0.13 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2df7 s VAL 108 Cb -0.10 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2df7 s VAL 108 CO 0.05 0.35 0.41 0.00 0.00 0.00 0.00 175.10 175.91 2df7 s ARG 109 N 1.72 1.00 0.33 2.72 1.70 -0.74 -1.15 118.95 124.52 2df7 s ARG 109 Ca 0.05 -0.54 -0.22 0.00 -0.47 0.00 0.00 55.73 54.55 2df7 s ARG 109 Cb -0.13 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 2df7 s ARG 109 CO -0.08 -0.37 0.88 -1.54 -1.08 0.00 0.00 175.30 173.11 2df7 s SER 110 N -2.42 7.13 0.00 -2.89 1.04 -0.05 0.40 113.70 116.92 2df7 s SER 110 Ca -0.01 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2df7 s SER 110 Cb 0.01 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2df7 s SER 110 CO -0.07 -0.13 0.62 -1.54 0.98 0.00 0.00 173.24 173.09 2df7 n SER 111 N 0.21 0.82 -3.96 7.02 3.41 -0.85 -4.72 113.62 115.55 2df7 n SER 111 Ca 0.02 -1.36 -0.09 0.00 -0.26 0.00 0.00 58.87 57.19 2df7 n SER 111 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.36 0.14 -0.15 6.66 2.01 -1.25 -4.97 115.64 117.72 2df7 s THR 112 Ca 0.00 -1.44 -0.04 0.00 0.31 0.00 0.00 61.69 60.51 2df7 s THR 112 Cb 0.00 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 71.02 2df7 s THR 112 CO 0.00 -0.65 0.08 -0.76 -0.69 0.00 0.00 174.62 172.60 2df7 s LEU 113 N -2.91 0.39 0.82 4.42 1.43 -1.26 -4.43 118.68 117.14 2df7 s LEU 113 Ca 0.10 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 2df7 s LEU 113 Cb 0.06 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.08 2df7 s LEU 113 CO -0.07 -0.33 1.00 -0.81 0.23 0.00 0.00 176.35 176.37 2df7 n PRO 114 N 5.26 0.10 -1.22 1.29 -0.04 -1.26 -4.93 135.00 134.20 2df7 n PRO 114 Ca -0.07 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2df7 n PRO 114 Cb 0.49 -2.27 0.11 0.00 -0.04 0.00 0.00 33.50 31.79 2df7 n PRO 114 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2df7 s GLY 115 N -2.04 2.07 0.00 0.55 0.00 -1.26 -3.07 107.32 103.57 2df7 s GLY 115 Ca 0.70 0.71 0.00 0.00 0.00 0.00 0.00 44.72 46.12 2df7 s GLY 115 CO 0.54 1.11 0.00 0.61 0.00 0.00 0.00 173.10 175.36 2df7 n GLY 116 N 0.10 1.92 3.71 0.20 0.00 -1.26 -4.93 105.19 104.93 2df7 n GLY 116 Ca 0.12 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2df7 n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2df7 s VAL 117 N 0.00 4.32 -0.15 1.61 -7.23 -1.17 -4.91 120.40 112.86 2df7 s VAL 117 Ca 0.00 1.66 0.06 0.00 -1.81 0.00 0.00 61.98 61.89 2df7 s VAL 117 Cb 0.00 -4.07 -0.08 0.00 0.56 0.00 0.00 36.38 32.79 2df7 s VAL 117 CO 0.00 0.13 0.20 -1.22 -0.31 0.00 0.00 175.10 173.90 2df7 n TYR 118 N 3.92 0.00 -3.94 2.82 4.02 -1.26 -4.72 117.16 118.00 2df7 n TYR 118 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.62 2df7 n TYR 118 Cb 0.48 -0.07 -0.08 0.00 -0.02 0.00 0.00 39.34 39.65 2df7 n TYR 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2df7 s ALA 119 N -1.99 3.61 0.67 -0.72 0.00 -1.26 -5.10 121.76 116.97 2df7 s ALA 119 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 2df7 s ALA 119 Cb 0.04 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2df7 s ALA 119 CO 0.25 0.36 1.17 -1.17 0.00 0.00 0.00 175.76 176.37 2df7 s LEU 120 N -0.21 3.43 -0.11 0.00 2.96 -1.26 -5.01 118.68 118.48 2df7 s LEU 120 Ca 0.09 2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 55.93 2df7 s LEU 120 Cb -0.12 -4.58 0.09 0.00 0.50 0.00 0.00 46.19 42.09 2df7 s LEU 120 CO 0.01 -1.87 0.82 0.21 -1.32 0.00 0.00 176.35 174.20 2df7 s ASN 121 N -2.12 -0.54 0.00 3.68 3.04 -1.26 -5.08 114.94 112.66 2df7 s ASN 121 Ca 0.72 0.63 0.00 0.00 0.04 0.00 0.00 52.86 54.25 2df7 s ASN 121 Cb -0.26 0.50 0.00 0.00 -1.54 0.00 0.00 41.25 39.95 2df7 s ASN 121 CO 0.41 -0.47 0.00 0.61 -3.04 0.00 0.00 177.10 174.61 2df7 n GLY 122 N 0.97 3.21 3.09 1.21 0.00 -1.10 -4.32 105.19 108.25 2df7 n GLY 122 Ca -0.15 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -2.52 0.17 -0.01 2.61 -4.23 -0.89 -1.90 115.64 108.87 2df7 s THR 123 Ca 0.00 -1.41 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2df7 s THR 123 Cb 0.00 -1.12 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 2df7 s THR 123 CO 0.00 -0.78 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.45 2df7 s ILE 124 N -3.14 1.75 -0.02 2.99 1.01 0.54 -1.81 121.20 122.52 2df7 s ILE 124 Ca -0.00 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.72 2df7 s ILE 124 Cb 0.02 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2df7 s ILE 124 CO -0.07 0.45 -0.24 0.20 0.00 0.00 0.00 174.94 175.27 2df7 s ASN 125 N -0.64 2.87 -0.02 3.58 -0.87 -0.34 -1.23 114.94 118.29 2df7 s ASN 125 Ca 0.09 -0.45 -0.05 0.00 -1.57 0.00 0.00 52.86 50.87 2df7 s ASN 125 Cb -0.09 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.75 2df7 s ASN 125 CO -0.00 0.29 0.12 0.00 -2.57 0.00 0.00 177.10 174.93 2df7 s ALA 126 N -0.50 -0.28 -0.07 0.60 0.00 -0.36 -0.22 121.76 120.93 2df7 s ALA 126 Ca 0.07 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2df7 s ALA 126 Cb -0.10 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 126 CO -0.00 -0.14 0.43 0.54 0.00 0.00 0.00 175.76 176.59 2df7 s VAL 127 N -0.74 0.03 -0.28 0.00 0.11 -0.66 -0.53 120.40 118.33 2df7 s VAL 127 Ca -0.08 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.66 2df7 s VAL 127 Cb -0.05 -0.70 -0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2df7 s VAL 127 CO 0.01 -0.13 0.07 -0.89 -3.33 0.00 0.00 175.10 170.83 2df7 s THR 128 N -0.86 4.02 -0.17 5.04 2.01 0.58 -0.70 115.64 125.54 2df7 s THR 128 Ca -0.09 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 2df7 s THR 128 Cb -0.04 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 2df7 s THR 128 CO 0.04 0.16 0.12 0.12 -0.69 0.00 0.00 174.62 174.38 2df7 s PHE 129 N 1.53 3.44 -1.80 4.92 5.36 0.82 -4.72 117.98 127.51 2df7 s PHE 129 Ca 0.04 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 2df7 s PHE 129 Cb -0.16 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.43 2df7 s PHE 129 CO 0.02 0.40 0.80 1.04 -1.46 0.00 0.00 175.22 176.02 2df7 n GLN 130 N 3.09 0.89 0.00 10.12 6.02 -1.26 -1.60 117.38 134.64 2df7 n GLN 130 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2df7 n GLN 130 Cb 0.53 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 0.32 6.40 3.84 1.08 0.00 -1.26 -4.77 105.19 110.80 2df7 n GLY 131 Ca 0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.83 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N 0.70 5.21 0.23 1.61 1.04 -1.26 -3.52 113.70 117.71 2df7 s SER 132 Ca 0.00 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 55.73 2df7 s SER 132 Cb 0.00 -0.93 0.25 0.00 0.10 0.00 0.00 66.02 65.44 2df7 s SER 132 CO 0.00 -0.35 1.55 0.25 0.98 0.00 0.00 173.24 175.67 2df7 h LEU 133 N 1.28 -1.38 0.00 2.42 5.85 -1.96 0.33 115.31 121.85 2df7 h LEU 133 Ca -0.45 0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2df7 h LEU 133 Cb 1.25 0.74 0.00 0.00 0.37 0.00 0.00 40.66 43.02 2df7 h LEU 133 CO 0.59 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.86 2df7 n SER 134 N -5.48 0.00 0.02 1.25 3.41 -1.26 -2.39 113.62 109.17 2df7 n SER 134 Ca 0.10 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2df7 n SER 134 Cb 0.41 -0.41 0.37 0.00 -0.26 0.00 0.00 64.21 64.32 2df7 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2df7 n GLU 135 N -1.41 0.08 -1.93 4.33 1.02 0.10 -4.87 120.64 117.97 2df7 n GLU 135 Ca 0.05 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 2df7 n GLU 135 Cb 0.15 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.99 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 -3.38 4.36 0.13 -4.62 1.43 -1.00 -4.90 118.68 110.70 2df7 s LEU 136 Ca 0.11 2.89 0.22 0.00 -1.03 0.00 0.00 54.13 56.32 2df7 s LEU 136 Cb 0.17 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 2df7 s LEU 136 CO 0.64 -0.74 0.87 0.35 0.23 0.00 0.00 176.35 177.69 2df7 n THR 137 N 0.82 0.50 -3.67 5.49 -2.24 -1.26 -4.86 114.28 109.06 2df7 n THR 137 Ca 0.01 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 2df7 n THR 137 Cb 0.40 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -5.16 -0.17 -0.19 3.42 -1.08 -1.26 -5.04 116.67 107.19 2df7 s ASP 138 Ca -0.03 0.87 0.16 0.00 -0.52 0.00 0.00 52.55 53.03 2df7 s ASP 138 Cb 0.11 1.07 0.48 0.00 -1.46 0.00 0.00 42.92 43.11 2df7 s ASP 138 CO 0.82 -0.22 1.37 1.33 0.52 0.00 0.00 175.17 178.99 2df7 n VAL 139 N 5.13 2.26 -1.79 1.11 0.24 -1.26 -4.11 118.33 119.90 2df7 n VAL 139 Ca -0.11 -2.12 -0.31 0.00 -2.04 0.00 0.00 64.34 59.76 2df7 n VAL 139 Cb 0.51 -0.26 0.02 0.00 -1.47 0.00 0.00 33.84 32.63 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 -2.24 5.99 0.20 -1.34 1.04 -1.26 -4.85 113.70 111.24 2df7 s SER 140 Ca 0.41 1.48 -0.17 0.00 0.48 0.00 0.00 55.95 58.14 2df7 s SER 140 Cb 0.34 -2.48 0.17 0.00 0.10 0.00 0.00 66.02 64.16 2df7 s SER 140 CO 0.06 -1.03 1.61 0.22 0.98 0.00 0.00 173.24 175.08 2df7 h TYR 141 N -0.42 -0.64 0.09 5.02 3.20 -1.96 -1.90 116.97 120.37 2df7 h TYR 141 Ca -0.44 0.06 -0.26 0.00 3.14 0.00 0.00 58.73 61.23 2df7 h TYR 141 Cb 1.20 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 2df7 h TYR 141 CO 0.65 -0.33 -1.24 -0.91 -1.64 0.00 0.00 178.16 174.68 2df7 h ASN 142 N -0.10 0.29 -0.26 -2.11 2.35 -1.99 -3.31 115.58 110.45 2df7 h ASN 142 Ca 0.26 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2df7 h ASN 142 Cb 0.51 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2df7 h ASN 142 CO -0.65 1.26 0.17 1.23 -1.65 0.00 0.00 177.43 177.79 2df7 h GLY 143 N 2.06 0.27 0.63 2.83 0.00 -1.76 -2.70 103.07 104.40 2df7 h GLY 143 Ca -0.12 -0.10 0.15 0.00 0.00 0.00 0.00 47.33 47.26 2df7 h GLY 143 CO 0.17 0.09 0.53 1.41 0.00 0.00 0.00 176.54 178.73 2df7 h LEU 144 N 0.24 0.46 -0.88 3.11 3.38 -1.45 -2.52 115.31 117.66 2df7 h LEU 144 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2df7 h LEU 144 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2df7 h LEU 144 CO -0.02 0.24 0.19 0.23 0.09 0.00 0.00 178.44 179.16 2df7 n MET 145 N -4.50 0.09 -0.07 1.13 2.81 -1.02 -0.80 117.12 114.77 2df7 n MET 145 Ca 0.15 0.55 0.07 0.00 -1.81 0.00 0.00 57.70 56.66 2df7 n MET 145 Cb 0.52 -1.98 0.09 0.00 -0.71 0.00 0.00 33.22 31.15 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -1.99 2.41 0.29 7.83 7.64 -0.95 -4.57 113.62 124.29 2df7 n SER 146 Ca -0.01 -1.69 0.17 0.00 1.01 0.00 0.00 58.87 58.35 2df7 n SER 146 Cb 0.21 -0.09 0.96 0.00 -1.01 0.00 0.00 64.21 64.28 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 2.49 1.46 -2.28 -0.43 0.00 -1.11 -3.42 119.26 115.97 2df7 h ALA 147 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2df7 h ALA 147 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.26 2df7 h ALA 147 CO 0.00 -0.06 -0.69 -0.08 0.00 0.00 0.00 179.25 178.42 2df7 s THR 148 N -4.52 0.40 -1.05 0.00 -1.32 -1.26 -4.79 115.64 103.10 2df7 s THR 148 Ca -0.05 -1.81 0.20 0.00 -1.21 0.00 0.00 61.69 58.82 2df7 s THR 148 Cb 0.15 -1.52 -0.19 0.00 -1.51 0.00 0.00 72.50 69.42 2df7 s THR 148 CO 0.51 -0.92 0.87 0.00 -2.21 0.00 0.00 174.62 172.87 2df7 n ALA 149 N 0.13 4.48 -2.36 11.08 0.00 -1.26 -4.93 120.51 127.65 2df7 n ALA 149 Ca -0.14 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.30 2df7 n ALA 149 Cb 0.61 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -2.82 6.85 0.47 0.00 0.01 -1.26 -4.91 114.94 113.28 2df7 s ASN 150 Ca 0.09 1.69 0.12 0.00 -0.71 0.00 0.00 52.86 54.04 2df7 s ASN 150 Cb 0.15 -2.54 1.07 0.00 0.41 0.00 0.00 41.25 40.35 2df7 s ASN 150 CO 0.79 -0.85 2.10 -0.29 -1.51 0.00 0.00 177.10 177.34 2df7 h ILE 151 N 5.60 1.05 -0.09 0.60 6.09 -1.93 -1.93 117.51 126.89 2df7 h ILE 151 Ca -0.28 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2df7 h ILE 151 Cb 1.11 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2df7 h ILE 151 CO 0.98 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 176.70 2df7 n ASN 152 N -4.50 0.60 -0.09 2.19 3.02 -1.26 -3.40 115.26 111.81 2df7 n ASN 152 Ca -0.00 -2.01 0.05 0.00 -0.03 0.00 0.00 54.58 52.59 2df7 n ASN 152 Cb 0.08 -0.11 0.08 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 -0.20 1.89 -3.93 6.41 10.43 -0.73 -2.20 116.55 128.23 2df7 n ASP 153 Ca 0.03 -2.54 -0.09 0.00 2.57 0.00 0.00 54.79 54.75 2df7 n ASP 153 Cb 0.11 -0.25 -0.09 0.00 1.84 0.00 0.00 41.12 42.72 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 -1.88 0.63 -0.22 -1.24 -2.85 -1.22 -0.31 119.74 112.65 2df7 s LYS 154 Ca 0.18 -0.81 -0.14 0.00 -1.00 0.00 0.00 55.97 54.20 2df7 s LYS 154 Cb 0.15 0.25 0.07 0.00 -2.06 0.00 0.00 37.83 36.24 2df7 s LYS 154 CO 0.02 -0.16 0.55 -1.50 0.10 0.00 0.00 175.35 174.36 2df7 s ILE 155 N -2.88 -0.01 0.04 3.79 1.10 0.30 -4.91 121.20 118.64 2df7 s ILE 155 Ca -0.03 0.04 0.08 0.00 -0.51 0.00 0.00 60.65 60.23 2df7 s ILE 155 Cb 0.00 -0.80 -0.03 0.00 0.15 0.00 0.00 42.46 41.79 2df7 s ILE 155 CO -0.06 0.02 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.73 2df7 s GLY 156 N 1.27 1.21 -1.51 1.50 0.00 -1.26 -1.23 107.32 107.30 2df7 s GLY 156 Ca -0.08 -1.12 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 2df7 s GLY 156 CO -0.13 -1.03 0.51 0.70 0.00 0.00 0.00 173.10 173.16 2df7 n ASN 157 N 1.85 -1.25 -4.76 1.64 3.02 -0.60 -4.96 115.26 110.21 2df7 n ASN 157 Ca -0.17 -1.02 -0.40 0.00 -0.03 0.00 0.00 54.58 52.96 2df7 n ASN 157 Cb 0.53 -2.88 -0.05 0.00 -0.61 0.00 0.00 39.78 36.77 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 -3.77 3.89 0.18 2.41 1.01 -0.37 -4.72 120.40 119.03 2df7 s VAL 158 Ca 0.25 1.83 -0.31 0.00 0.00 0.00 0.00 61.98 63.76 2df7 s VAL 158 Cb -0.13 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2df7 s VAL 158 CO 0.91 0.39 1.39 -0.76 0.00 0.00 0.00 175.10 177.02 2df7 s LEU 159 N -1.45 4.39 0.54 3.92 1.43 -1.26 -0.34 118.68 125.91 2df7 s LEU 159 Ca 0.44 2.47 0.22 0.00 -1.03 0.00 0.00 54.13 56.22 2df7 s LEU 159 Cb -0.27 -3.60 1.40 0.00 0.03 0.00 0.00 46.19 43.74 2df7 s LEU 159 CO 0.33 -0.63 2.10 -0.37 0.23 0.00 0.00 176.35 178.01 2df7 h VAL 160 N 3.86 0.81 -0.11 -1.59 -1.51 -1.69 -1.04 116.25 114.99 2df7 h VAL 160 Ca -0.44 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 64.91 2df7 h VAL 160 Cb 1.21 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 2df7 h VAL 160 CO 0.81 0.00 -0.46 1.23 -1.23 0.00 0.00 177.57 177.93 2df7 h GLY 161 N 0.00 0.30 0.99 5.19 0.00 -1.84 -0.07 103.07 107.64 2df7 h GLY 161 Ca 0.09 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 46.87 2df7 h GLY 161 CO -0.00 0.28 -1.03 0.83 0.00 0.00 0.00 176.54 176.62 2df7 h GLU 162 N 0.23 0.48 0.00 4.80 3.07 -1.62 -3.43 114.58 118.10 2df7 h GLU 162 Ca 0.01 -0.68 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 2df7 h GLU 162 Cb 0.90 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2df7 h GLU 162 CO 0.07 1.30 0.00 0.41 -1.40 0.00 0.00 179.01 179.39 2df7 n GLY 163 N 1.46 -0.86 3.36 -3.84 0.00 -0.50 -4.57 105.19 100.24 2df7 n GLY 163 Ca -0.14 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.39 2.05 -0.08 1.61 -7.23 -0.30 -0.56 120.40 113.49 2df7 s VAL 164 Ca 0.00 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2df7 s VAL 164 Cb 0.00 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 2df7 s VAL 164 CO 0.00 -0.11 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.56 2df7 s THR 165 N -1.53 2.21 -0.26 5.32 2.01 0.12 -1.04 115.64 122.47 2df7 s THR 165 Ca 0.15 -0.99 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 2df7 s THR 165 Cb -0.08 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 2df7 s THR 165 CO 0.07 0.56 0.16 -0.69 -0.69 0.00 0.00 174.62 174.04 2df7 s VAL 166 N 0.08 5.24 -0.12 3.82 1.01 0.11 -0.61 120.40 129.93 2df7 s VAL 166 Ca -0.10 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2df7 s VAL 166 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2df7 s VAL 166 CO 0.06 0.30 -0.17 -0.22 0.00 0.00 0.00 175.10 175.07 2df7 s LEU 167 N 1.42 2.49 -0.27 3.92 2.96 0.99 -1.40 118.68 128.79 2df7 s LEU 167 Ca 0.07 -0.42 -0.26 0.00 -0.22 0.00 0.00 54.13 53.31 2df7 s LEU 167 Cb -0.15 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.00 2df7 s LEU 167 CO 0.07 0.16 0.89 -0.55 -1.32 0.00 0.00 176.35 175.60 2df7 s SER 168 N 0.39 6.83 -0.04 3.68 0.15 -0.27 -4.50 113.70 119.94 2df7 s SER 168 Ca -0.13 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2df7 s SER 168 Cb -0.17 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2df7 s SER 168 CO 0.06 -0.63 -0.02 -0.76 1.20 0.00 0.00 173.24 173.09 2df7 s LEU 169 N 3.07 3.43 0.44 3.45 1.43 -1.26 -4.60 118.68 124.63 2df7 s LEU 169 Ca 0.37 0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 53.27 2df7 s LEU 169 Cb -0.14 -1.86 -0.11 0.00 0.03 0.00 0.00 46.19 44.11 2df7 s LEU 169 CO 0.10 0.33 0.86 -0.81 0.23 0.00 0.00 176.35 177.06 2df7 n PRO 170 N 1.83 1.05 -3.19 1.29 -0.04 -1.26 -4.95 135.00 129.74 2df7 n PRO 170 Ca -0.17 0.38 -0.25 0.00 -0.04 0.00 0.00 63.50 63.43 2df7 n PRO 170 Cb 0.53 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -0.72 1.51 0.00 0.52 -2.24 -1.26 -5.03 114.28 107.06 2df7 n THR 171 Ca 0.11 -4.98 0.00 0.00 -2.27 0.00 0.00 64.05 56.91 2df7 n THR 171 Cb 0.40 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 0.52 -0.14 -4.38 3.42 2.88 -1.26 -4.78 113.62 109.88 2df7 n SER 172 Ca 0.28 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.55 2df7 n SER 172 Cb 0.47 0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 64.14 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 1.21 0.43 -2.85 0.66 0.53 -1.26 -4.70 117.16 111.19 2df7 n TYR 173 Ca 0.00 -2.13 -0.22 0.00 -1.02 0.00 0.00 57.90 54.54 2df7 n TYR 173 Cb 0.00 -0.33 0.02 0.00 -1.03 0.00 0.00 39.34 38.01 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 -1.47 -6.00 -4.85 7.72 8.00 -1.26 -4.98 116.55 113.72 2df7 n ASP 174 Ca -0.13 -0.22 -0.32 0.00 0.71 0.00 0.00 54.79 54.84 2df7 n ASP 174 Cb 0.55 -4.86 -0.04 0.00 -0.02 0.00 0.00 41.12 36.76 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 -6.36 3.74 0.73 0.64 1.43 -1.26 -4.96 118.68 112.64 2df7 s LEU 175 Ca 0.22 1.47 -0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2df7 s LEU 175 Cb -0.10 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.81 2df7 s LEU 175 CO 0.28 -0.49 1.07 -0.83 0.23 0.00 0.00 176.35 176.61 2df7 s GLY 176 N -2.92 1.64 0.52 -3.19 0.00 -1.26 -4.93 107.32 97.18 2df7 s GLY 176 Ca 0.57 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 44.35 2df7 s GLY 176 CO 0.28 -0.32 1.15 -0.19 0.00 0.00 0.00 173.10 174.02 2df7 s TYR 177 N -3.35 2.72 -0.09 1.90 1.51 -1.26 -4.84 117.35 113.93 2df7 s TYR 177 Ca 0.60 1.54 -0.00 0.00 -1.01 0.00 0.00 57.07 58.20 2df7 s TYR 177 Cb -0.11 -3.33 -0.03 0.00 -0.11 0.00 0.00 41.96 38.38 2df7 s TYR 177 CO 0.47 -1.60 -0.06 0.08 -1.11 0.00 0.00 175.55 173.33 2df7 s VAL 178 N -1.69 3.76 0.20 0.71 1.01 0.10 -4.84 120.40 119.66 2df7 s VAL 178 Ca 0.70 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2df7 s VAL 178 Cb -0.26 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 2df7 s VAL 178 CO 0.30 0.58 1.25 -0.60 0.00 0.00 0.00 175.10 176.63 2df7 s ARG 179 N -0.58 4.44 0.00 2.72 6.06 -1.26 -0.94 118.95 129.38 2df7 s ARG 179 Ca 0.09 1.97 0.29 0.00 -2.50 0.00 0.00 55.73 55.58 2df7 s ARG 179 Cb -0.12 -3.21 1.46 0.00 0.06 0.00 0.00 34.95 33.15 2df7 s ARG 179 CO 0.02 -0.16 2.00 1.28 -2.50 0.00 0.00 175.30 175.94 2df7 n LEU 180 N 2.44 0.00 -0.12 -0.88 4.77 -0.13 -3.15 117.00 119.93 2df7 n LEU 180 Ca 0.05 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2df7 n LEU 180 Cb 0.44 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2df7 n LEU 180 CO 0.57 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2df7 n GLY 181 N 1.15 0.63 3.79 -0.72 0.00 -0.22 -4.67 105.19 105.15 2df7 n GLY 181 Ca 0.14 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.91 5.75 0.43 1.61 -4.77 -1.13 -4.62 116.67 111.03 2df7 s ASP 182 Ca 0.00 2.00 -0.23 0.00 -3.30 0.00 0.00 52.55 51.02 2df7 s ASP 182 Cb 0.00 -2.56 -0.08 0.00 -1.09 0.00 0.00 42.92 39.19 2df7 s ASP 182 CO 0.00 -1.19 1.07 -2.16 0.70 0.00 0.00 175.17 173.59 2df7 s PRO 183 N -3.62 3.98 0.25 2.11 0.04 -1.26 -0.82 135.00 135.69 2df7 s PRO 183 Ca 0.68 1.54 0.08 0.00 0.04 0.00 0.00 61.00 63.35 2df7 s PRO 183 Cb -0.20 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2df7 s PRO 183 CO 0.31 -0.31 0.08 0.96 0.04 0.00 0.00 177.00 178.08 2df7 s ILE 184 N -1.70 3.89 0.14 0.56 -4.36 0.59 -4.82 121.20 115.50 2df7 s ILE 184 Ca 0.61 -1.66 -0.31 0.00 -0.26 0.00 0.00 60.65 59.03 2df7 s ILE 184 Cb -0.22 -3.08 -0.10 0.00 1.25 0.00 0.00 42.46 40.31 2df7 s ILE 184 CO 0.28 -0.34 1.60 -2.84 0.24 0.00 0.00 174.94 173.88 2df7 s PRO 185 N -3.69 4.20 0.01 0.37 0.02 -1.26 -4.81 135.00 129.85 2df7 s PRO 185 Ca 0.32 2.38 -0.28 0.00 0.02 0.00 0.00 61.00 63.43 2df7 s PRO 185 Cb -0.07 -3.27 0.08 0.00 0.02 0.00 0.00 34.50 31.26 2df7 s PRO 185 CO 0.22 -0.65 0.73 0.00 -0.33 0.00 0.00 177.00 176.97 2df7 s ALA 186 N 1.54 -1.74 0.01 -1.55 0.00 -1.26 -5.10 121.76 113.66 2df7 s ALA 186 Ca 0.72 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.70 2df7 s ALA 186 Cb -0.43 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2df7 s ALA 186 CO 0.32 -0.55 -0.03 0.96 0.00 0.00 0.00 175.76 176.46 2df7 s ILE 187 N -2.38 0.16 0.15 0.00 -4.36 -1.26 -5.08 121.20 108.43 2df7 s ILE 187 Ca -0.03 -0.39 -0.17 0.00 -0.26 0.00 0.00 60.65 59.80 2df7 s ILE 187 Cb -0.01 -0.20 0.04 0.00 1.25 0.00 0.00 42.46 43.54 2df7 s ILE 187 CO -0.02 -0.15 0.45 -0.83 0.24 0.00 0.00 174.94 174.63 2df7 s GLY 188 N -0.57 -0.24 0.38 6.27 0.00 -1.26 -5.03 107.32 106.87 2df7 s GLY 188 Ca -0.05 -0.07 0.11 0.00 0.00 0.00 0.00 44.72 44.71 2df7 s GLY 188 CO -0.00 -0.27 1.88 1.41 0.00 0.00 0.00 173.10 176.12 2df7 h LEU 189 N 2.29 0.14 -9.28 0.66 3.38 -2.03 -3.42 115.31 107.06 2df7 h LEU 189 Ca -0.33 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 57.05 2df7 h LEU 189 Cb 1.26 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2df7 h LEU 189 CO 0.44 0.38 0.35 -0.62 0.09 0.00 0.00 178.44 179.07 2df7 s ASP 190 N -6.91 7.10 0.40 -0.43 -1.08 -1.26 -4.93 116.67 109.55 2df7 s ASP 190 Ca -0.04 1.34 0.19 0.00 -0.52 0.00 0.00 52.55 53.51 2df7 s ASP 190 Cb 0.15 -2.48 0.82 0.00 -1.46 0.00 0.00 42.92 39.95 2df7 s ASP 190 CO 0.73 -0.31 1.81 -0.65 0.52 0.00 0.00 175.17 177.27 2df7 h PRO 191 N 7.05 0.00 -0.13 4.34 0.11 -2.05 -2.49 132.00 138.84 2df7 h PRO 191 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2df7 h PRO 191 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2df7 h PRO 191 CO 0.80 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 180.56 2df7 n LYS 192 N -3.70 1.30 -2.04 1.05 5.02 -1.26 -4.91 118.16 113.62 2df7 n LYS 192 Ca -0.01 -0.46 -0.40 0.00 -2.02 0.00 0.00 58.31 55.42 2df7 n LYS 192 Cb 0.44 -1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.83 4.02 -0.02 1.97 1.75 -0.94 -5.03 119.30 119.23 2df7 s MET 193 Ca 0.09 2.19 0.02 0.00 -1.25 0.00 0.00 55.69 56.74 2df7 s MET 193 Cb 0.05 -2.81 0.01 0.00 2.84 0.00 0.00 34.83 34.91 2df7 s MET 193 CO 0.06 -0.46 -0.05 0.08 -0.65 0.00 0.00 175.02 174.00 2df7 s VAL 194 N -1.24 0.48 -0.07 10.11 1.01 -1.26 -5.06 120.40 124.38 2df7 s VAL 194 Ca 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2df7 s VAL 194 Cb -0.39 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2df7 s VAL 194 CO 0.50 0.17 0.05 0.00 0.00 0.00 0.00 175.10 175.83 2df7 s ALA 195 N 0.30 0.35 0.23 5.51 0.00 -1.26 -5.10 121.76 121.79 2df7 s ALA 195 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2df7 s ALA 195 Cb -0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 2df7 s ALA 195 CO -0.00 -0.59 -0.00 0.95 0.00 0.00 0.00 175.76 176.12 2df7 s THR 196 N 2.12 1.02 -0.33 0.00 -4.23 -1.26 -0.30 115.64 112.66 2df7 s THR 196 Ca 0.04 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 2df7 s THR 196 Cb -0.13 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2df7 s THR 196 CO -0.04 -0.31 0.12 0.00 -0.54 0.00 0.00 174.62 173.84 2df7 s ASP 198 N 1.48 5.86 0.03 0.00 1.01 -1.26 -1.06 116.67 122.72 2df7 s ASP 198 Ca 0.01 0.37 -0.30 0.00 0.71 0.00 0.00 52.55 53.33 2df7 s ASP 198 Cb -0.19 -1.61 -0.08 0.00 1.01 0.00 0.00 42.92 42.06 2df7 s ASP 198 CO 0.04 -0.71 1.72 -0.44 0.21 0.00 0.00 175.17 175.99 2df7 s SER 199 N -4.21 6.59 0.00 0.27 0.01 -1.19 -4.64 113.70 110.53 2df7 s SER 199 Ca 0.48 2.45 0.00 0.00 1.31 0.00 0.00 55.95 60.19 2df7 s SER 199 Cb -0.10 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 199 CO 0.39 -0.94 0.00 -1.54 0.41 0.00 0.00 173.24 171.56 2df7 n SER 200 N 6.46 1.02 -4.66 2.44 3.41 -1.26 -3.18 113.62 117.85 2df7 n SER 200 Ca 0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 2df7 n SER 200 Cb 0.41 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.49 2.14 -2.85 4.04 9.92 -1.26 -2.41 116.55 124.64 2df7 n ASP 201 Ca 0.00 1.16 -0.12 0.00 -0.53 0.00 0.00 54.79 55.30 2df7 n ASP 201 Cb 0.12 -1.42 0.06 0.00 -0.64 0.00 0.00 41.12 39.24 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 0.44 -2.21 -1.74 -1.24 1.74 -1.26 -4.00 116.66 108.40 2df7 n ARG 202 Ca 0.07 0.67 -0.33 0.00 -0.77 0.00 0.00 57.85 57.49 2df7 n ARG 202 Cb 0.36 -4.87 0.05 0.00 -1.02 0.00 0.00 32.46 26.98 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.21 2.80 -0.08 5.56 0.04 -1.19 -0.61 135.00 137.31 2df7 s PRO 203 Ca 0.30 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.66 2df7 s PRO 203 Cb -0.04 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2df7 s PRO 203 CO 0.57 -1.25 0.09 0.50 0.04 0.00 0.00 177.00 176.95 2df7 s ARG 204 N -4.17 3.24 -0.08 4.56 3.52 -0.65 -4.30 118.95 121.08 2df7 s ARG 204 Ca 0.66 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2df7 s ARG 204 Cb -0.20 -3.01 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2df7 s ARG 204 CO 0.42 0.73 -0.07 0.08 -0.81 0.00 0.00 175.30 175.65 2df7 s VAL 205 N -1.04 0.88 -0.13 7.11 1.01 -1.26 -0.88 120.40 126.09 2df7 s VAL 205 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2df7 s VAL 205 Cb -0.12 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2df7 s VAL 205 CO 0.06 0.33 -0.05 -0.31 0.00 0.00 0.00 175.10 175.13 2df7 s TYR 206 N 1.34 3.00 -0.18 5.22 1.51 0.67 -4.94 117.35 123.97 2df7 s TYR 206 Ca -0.03 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2df7 s TYR 206 Cb -0.14 -1.88 -0.00 0.00 -0.11 0.00 0.00 41.96 39.83 2df7 s TYR 206 CO -0.03 0.07 -0.12 0.99 -1.11 0.00 0.00 175.55 175.34 2df7 s THR 207 N 0.02 2.84 -0.18 -0.71 2.01 -1.26 0.32 115.64 118.67 2df7 s THR 207 Ca 0.00 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2df7 s THR 207 Cb -0.13 -2.24 0.03 0.00 0.01 0.00 0.00 72.50 70.17 2df7 s THR 207 CO 0.03 0.49 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.65 2df7 s ILE 208 N 1.09 1.93 -0.69 1.82 1.01 -0.42 -4.98 121.20 120.95 2df7 s ILE 208 Ca 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 2df7 s ILE 208 Cb -0.14 -1.81 0.13 0.00 0.01 0.00 0.00 42.46 40.65 2df7 s ILE 208 CO -0.03 0.43 0.79 -0.89 0.00 0.00 0.00 174.94 175.23 2df7 s THR 209 N 1.32 4.96 0.19 2.92 2.01 -1.26 -0.38 115.64 125.40 2df7 s THR 209 Ca 0.03 -1.38 0.22 0.00 0.31 0.00 0.00 61.69 60.87 2df7 s THR 209 Cb -0.14 -4.53 0.20 0.00 0.01 0.00 0.00 72.50 68.03 2df7 s THR 209 CO -0.11 -1.17 1.82 0.00 -0.69 0.00 0.00 174.62 174.47 2df7 h ALA 210 N 8.87 1.06 -2.03 7.40 0.00 -1.71 -3.46 119.26 129.39 2df7 h ALA 210 Ca -0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2df7 h ALA 210 Cb 1.07 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.61 2df7 h ALA 210 CO 1.04 0.34 0.13 0.00 0.00 0.00 0.00 179.25 180.76 2df7 s ALA 211 N -3.73 -1.74 -0.45 0.00 0.00 -1.21 -4.87 121.76 109.76 2df7 s ALA 211 Ca -0.00 1.80 0.03 0.00 0.00 0.00 0.00 51.96 53.78 2df7 s ALA 211 Cb 0.11 -0.84 0.16 0.00 0.00 0.00 0.00 23.12 22.55 2df7 s ALA 211 CO 0.65 -0.34 0.32 0.34 0.00 0.00 0.00 175.76 176.73 2df7 s ASP 212 N -0.05 2.62 -1.25 0.00 -1.08 -1.25 -1.26 116.67 114.40 2df7 s ASP 212 Ca -0.03 -2.92 -0.01 0.00 -0.52 0.00 0.00 52.55 49.07 2df7 s ASP 212 Cb -0.04 -0.71 0.00 0.00 -1.46 0.00 0.00 42.92 40.72 2df7 s ASP 212 CO 0.03 -0.20 0.94 0.47 0.52 0.00 0.00 175.17 176.93 2df7 n ASP 213 N 3.09 -2.28 -4.72 -0.34 8.00 -0.25 -4.96 116.55 115.09 2df7 n ASP 213 Ca 0.21 -0.67 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 2df7 n ASP 213 Cb 0.41 -4.81 -0.03 0.00 -0.02 0.00 0.00 41.12 36.67 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2df7 s TYR 214 N -3.43 3.58 -0.28 1.24 5.04 -0.14 -4.77 117.35 118.59 2df7 s TYR 214 Ca 0.07 1.54 -0.15 0.00 -2.44 0.00 0.00 57.07 56.09 2df7 s TYR 214 Cb -0.03 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 38.98 2df7 s TYR 214 CO 0.75 -0.60 0.39 -0.65 -1.34 0.00 0.00 175.55 174.11 2df7 s GLN 215 N 0.57 3.96 -0.10 4.97 -1.52 -1.26 -1.17 119.66 125.11 2df7 s GLN 215 Ca 0.53 0.02 -0.02 0.00 -1.95 0.00 0.00 55.36 53.94 2df7 s GLN 215 Cb -0.26 -3.68 -0.03 0.00 -0.22 0.00 0.00 33.01 28.82 2df7 s GLN 215 CO 0.30 -0.32 -0.03 0.12 -0.25 0.00 0.00 175.29 175.11 2df7 s PHE 216 N 2.10 3.06 -0.23 0.91 5.36 0.50 -5.01 117.98 124.68 2df7 s PHE 216 Ca 0.15 0.00 -0.20 0.00 -0.96 0.00 0.00 56.93 55.92 2df7 s PHE 216 Cb -0.16 -1.82 0.06 0.00 -0.34 0.00 0.00 43.02 40.76 2df7 s PHE 216 CO 0.10 0.28 0.60 0.45 -1.46 0.00 0.00 175.22 175.19 2df7 s SER 217 N -0.47 -0.64 -0.16 6.13 0.15 -1.26 -1.80 113.70 115.66 2df7 s SER 217 Ca 0.08 1.22 -0.31 0.00 0.70 0.00 0.00 55.95 57.64 2df7 s SER 217 Cb -0.12 1.22 0.14 0.00 -1.71 0.00 0.00 66.02 65.55 2df7 s SER 217 CO 0.02 -0.21 1.08 -0.94 1.20 0.00 0.00 173.24 174.40 2df7 s SER 218 N 0.41 -0.26 0.18 5.45 1.04 0.20 -4.98 113.70 115.74 2df7 s SER 218 Ca -0.01 0.18 -0.31 0.00 0.48 0.00 0.00 55.95 56.29 2df7 s SER 218 Cb -0.04 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 2df7 s SER 218 CO -0.01 -0.32 1.47 -1.58 0.98 0.00 0.00 173.24 173.78 2df7 s GLN 219 N -1.76 4.27 0.99 4.02 2.00 -1.26 -0.21 119.66 127.70 2df7 s GLN 219 Ca 0.04 2.25 -0.16 0.00 -2.00 0.00 0.00 55.36 55.48 2df7 s GLN 219 Cb -0.01 -3.17 -0.07 0.00 0.80 0.00 0.00 33.01 30.56 2df7 s GLN 219 CO -0.03 -0.48 -0.39 0.98 -0.50 0.00 0.00 175.29 174.87 2df7 n TYR 220 N 3.38 -3.43 -3.63 1.67 9.36 0.32 -4.85 117.16 119.98 2df7 n TYR 220 Ca 0.11 0.12 -0.11 0.00 3.32 0.00 0.00 57.90 61.33 2df7 n TYR 220 Cb 0.40 -1.56 -0.07 0.00 -0.63 0.00 0.00 39.34 37.48 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -2.66 0.75 0.22 2.98 0.74 -1.26 -4.81 119.66 115.63 2df7 s GLN 221 Ca 0.47 1.01 -0.30 0.00 0.05 0.00 0.00 55.36 56.59 2df7 s GLN 221 Cb -0.17 0.30 -0.09 0.00 1.10 0.00 0.00 33.01 34.15 2df7 s GLN 221 CO 0.75 -0.11 1.39 0.45 -0.55 0.00 0.00 175.29 177.23 2df7 s SER 222 N 0.76 6.75 0.00 6.67 0.15 -1.26 -1.82 113.70 124.96 2df7 s SER 222 Ca -0.03 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2df7 s SER 222 Cb -0.05 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2df7 s SER 222 CO -0.06 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2df7 n GLY 223 N 2.37 1.35 0.00 9.45 0.00 -1.26 -4.94 105.19 112.15 2df7 n GLY 223 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.18 3.22 -0.02 0.00 -0.76 -4.96 105.19 100.49 2df7 n GLY 224 Ca 0.00 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2df7 n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2df7 s VAL 225 N -1.94 2.19 -0.06 1.61 -7.23 -0.50 -4.85 120.40 109.62 2df7 s VAL 225 Ca 0.00 -0.96 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2df7 s VAL 225 Cb 0.00 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2df7 s VAL 225 CO 0.00 0.55 0.11 -0.89 -0.31 0.00 0.00 175.10 174.56 2df7 s THR 226 N 0.55 5.09 0.04 5.32 2.01 -1.26 -1.23 115.64 126.16 2df7 s THR 226 Ca -0.13 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2df7 s THR 226 Cb -0.17 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2df7 s THR 226 CO 0.04 0.49 -0.04 0.27 -0.69 0.00 0.00 174.62 174.69 2df7 s ILE 227 N -1.11 0.24 -0.43 1.82 -4.36 -0.56 -5.00 121.20 111.81 2df7 s ILE 227 Ca 0.19 -1.31 -0.09 0.00 -0.26 0.00 0.00 60.65 59.18 2df7 s ILE 227 Cb -0.12 -0.83 0.08 0.00 1.25 0.00 0.00 42.46 42.85 2df7 s ILE 227 CO 0.09 -0.68 0.27 -0.89 0.24 0.00 0.00 174.94 173.98 2df7 s THR 228 N -2.43 4.25 0.33 8.37 2.01 -1.26 -0.58 115.64 126.33 2df7 s THR 228 Ca -0.06 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.50 2df7 s THR 228 Cb -0.03 -3.63 0.26 0.00 0.01 0.00 0.00 72.50 69.12 2df7 s THR 228 CO -0.04 -0.55 1.99 0.25 -0.69 0.00 0.00 174.62 175.58 2df7 h LEU 229 N 8.42 0.83 -7.46 4.42 5.85 -1.34 -3.46 115.31 122.57 2df7 h LEU 229 Ca -0.23 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.59 2df7 h LEU 229 Cb 1.08 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 2df7 h LEU 229 CO 0.77 0.60 0.42 0.72 -0.34 0.00 0.00 178.44 180.61 2df7 s PHE 230 N -5.82 -0.24 -0.10 1.25 -0.12 -1.25 -5.01 117.98 106.68 2df7 s PHE 230 Ca -0.11 -0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 56.69 2df7 s PHE 230 Cb 0.18 0.61 0.04 0.00 -0.63 0.00 0.00 43.02 43.22 2df7 s PHE 230 CO 0.78 -0.82 0.23 0.45 -0.05 0.00 0.00 175.22 175.81 2df7 s SER 231 N -2.79 -0.24 -0.00 1.98 0.15 -1.26 -2.49 113.70 109.04 2df7 s SER 231 Ca 0.09 0.48 -0.05 0.00 0.70 0.00 0.00 55.95 57.17 2df7 s SER 231 Cb -0.02 0.40 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2df7 s SER 231 CO -0.02 -0.14 0.09 0.00 1.20 0.00 0.00 173.24 174.37 2df7 s ALA 232 N 0.94 -0.20 -0.05 5.45 0.00 0.12 -4.98 121.76 123.03 2df7 s ALA 232 Ca -0.07 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 2df7 s ALA 232 Cb -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 232 CO -0.06 -0.16 0.87 -0.80 0.00 0.00 0.00 175.76 175.61 2df7 s ASN 233 N -1.04 7.17 0.14 0.00 0.01 -1.26 -0.19 114.94 119.78 2df7 s ASN 233 Ca -0.11 1.42 -0.07 0.00 -0.71 0.00 0.00 52.86 53.40 2df7 s ASN 233 Cb -0.06 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 2df7 s ASN 233 CO 0.01 -0.24 0.20 0.27 -1.51 0.00 0.00 177.10 175.82 2df7 s ILE 234 N 1.17 0.10 -0.01 0.60 -4.36 -1.05 -4.95 121.20 112.70 2df7 s ILE 234 Ca 0.45 -1.50 0.08 0.00 -0.26 0.00 0.00 60.65 59.41 2df7 s ILE 234 Cb -0.19 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 2df7 s ILE 234 CO 0.22 -0.43 -0.24 -1.81 0.24 0.00 0.00 174.94 172.92 2df7 s ASP 235 N -2.97 2.81 -0.25 4.36 1.01 -1.26 -3.60 116.67 116.77 2df7 s ASP 235 Ca 0.16 -0.45 -0.21 0.00 0.71 0.00 0.00 52.55 52.75 2df7 s ASP 235 Cb 0.05 -0.30 0.07 0.00 1.01 0.00 0.00 42.92 43.74 2df7 s ASP 235 CO -0.02 0.28 0.66 0.00 0.21 0.00 0.00 175.17 176.30 2df7 s ALA 236 N -0.60 -1.66 0.00 5.23 0.00 -0.94 -4.94 121.76 118.85 2df7 s ALA 236 Ca 0.09 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2df7 s ALA 236 Cb -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2df7 s ALA 236 CO -0.00 -0.32 0.00 -0.89 0.00 0.00 0.00 175.76 174.54 2df7 n ILE 237 N 3.04 0.00 -4.07 0.00 5.41 -1.26 -1.15 119.36 121.32 2df7 n ILE 237 Ca -0.15 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.56 2df7 n ILE 237 Cb 0.56 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.61 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -1.93 0.00 -1.53 1.39 -2.24 -1.26 -4.92 114.28 103.79 2df7 n THR 238 Ca 0.00 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 61.06 2df7 n THR 238 Cb 0.46 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.51 0.49 -4.11 3.42 3.41 -1.26 -4.79 113.62 109.27 2df7 n SER 239 Ca -0.02 1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 59.63 2df7 n SER 239 Cb 0.07 -1.19 -0.08 0.00 -0.26 0.00 0.00 64.21 62.75 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 1.17 0.84 0.01 1.04 2.34 -0.86 -2.40 118.68 120.82 2df7 s LEU 240 Ca 0.60 -1.19 -0.07 0.00 0.06 0.00 0.00 54.13 53.54 2df7 s LEU 240 Cb -0.75 0.94 -0.00 0.00 -0.56 0.00 0.00 46.19 45.82 2df7 s LEU 240 CO 0.59 -0.95 0.13 -0.94 -1.06 0.00 0.00 176.35 174.11 2df7 s SER 241 N -3.10 0.06 -0.14 1.48 1.04 -0.13 -0.38 113.70 112.53 2df7 s SER 241 Ca 0.31 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2df7 s SER 241 Cb 0.04 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.39 2df7 s SER 241 CO 0.10 -0.39 -0.13 -0.63 0.98 0.00 0.00 173.24 173.17 2df7 s ILE 242 N -1.58 1.49 0.38 -1.02 1.01 0.32 -0.31 121.20 121.49 2df7 s ILE 242 Ca -0.13 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2df7 s ILE 242 Cb -0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2df7 s ILE 242 CO 0.01 0.44 0.08 -0.83 0.00 0.00 0.00 174.94 174.64 2df7 s GLY 243 N 1.48 2.41 0.00 6.18 0.00 -0.31 -1.48 107.32 115.61 2df7 s GLY 243 Ca 0.04 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2df7 s GLY 243 CO -0.10 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.74 2df7 n GLY 244 N -0.85 0.61 3.59 0.20 0.00 -1.24 0.13 105.19 107.64 2df7 n GLY 244 Ca -0.06 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -0.62 0.83 -0.01 1.61 2.12 -1.14 -0.57 118.70 120.90 2df7 s GLU 245 Ca 0.00 0.64 0.04 0.00 0.36 0.00 0.00 54.97 56.01 2df7 s GLU 245 Cb 0.00 0.40 -0.03 0.00 0.26 0.00 0.00 34.13 34.76 2df7 s GLU 245 CO 0.00 -0.17 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.93 2df7 s LEU 246 N -0.25 2.91 -0.20 2.70 1.43 0.68 -3.02 118.68 122.94 2df7 s LEU 246 Ca -0.03 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2df7 s LEU 246 Cb -0.03 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2df7 s LEU 246 CO 0.03 0.30 -0.15 -0.69 0.23 0.00 0.00 176.35 176.07 2df7 s VAL 247 N -0.88 2.39 -0.06 -1.59 1.01 0.22 -0.41 120.40 121.09 2df7 s VAL 247 Ca 0.14 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2df7 s VAL 247 Cb -0.11 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2df7 s VAL 247 CO 0.04 0.42 0.09 -0.36 0.00 0.00 0.00 175.10 175.29 2df7 s PHE 248 N 1.31 3.37 0.01 5.22 0.40 0.06 -1.79 117.98 126.56 2df7 s PHE 248 Ca 0.03 0.31 0.06 0.00 -0.60 0.00 0.00 56.93 56.73 2df7 s PHE 248 Cb -0.14 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2df7 s PHE 248 CO -0.10 0.59 -0.17 -1.01 0.70 0.00 0.00 175.22 175.24 2df7 s HIS 249 N -1.08 1.51 -0.05 0.36 3.76 0.56 -1.50 115.29 118.84 2df7 s HIS 249 Ca 0.19 -0.32 -0.25 0.00 -0.15 0.00 0.00 55.06 54.52 2df7 s HIS 249 Cb -0.12 -0.93 0.05 0.00 1.11 0.00 0.00 32.58 32.69 2df7 s HIS 249 CO 0.09 0.02 0.56 -0.08 -0.85 0.00 0.00 174.74 174.47 2df7 s THR 250 N -0.60 0.02 -0.30 1.30 -1.32 -1.26 -0.32 115.64 113.16 2df7 s THR 250 Ca 0.06 -0.15 0.17 0.00 -1.21 0.00 0.00 61.69 60.56 2df7 s THR 250 Cb -0.07 -0.86 -0.24 0.00 -1.51 0.00 0.00 72.50 69.81 2df7 s THR 250 CO 0.00 -0.08 0.50 -1.20 -2.21 0.00 0.00 174.62 171.63 2df7 n SER 251 N 1.14 0.93 -4.81 8.08 7.64 -1.26 -2.94 113.62 122.40 2df7 n SER 251 Ca -0.19 -0.32 -0.36 0.00 1.01 0.00 0.00 58.87 59.01 2df7 n SER 251 Cb 0.57 1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 65.22 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 -3.00 4.47 0.25 0.44 1.01 -1.26 -4.96 120.40 117.35 2df7 s VAL 252 Ca -0.02 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.40 2df7 s VAL 252 Cb 0.12 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2df7 s VAL 252 CO 0.72 0.10 0.40 -1.00 0.00 0.00 0.00 175.10 175.31 2df7 s HIS 253 N -1.66 3.47 -0.29 5.22 0.09 -1.26 -4.54 115.29 116.31 2df7 s HIS 253 Ca 0.48 0.11 0.00 0.00 -0.00 0.00 0.00 55.06 55.65 2df7 s HIS 253 Cb -0.16 -1.68 0.00 0.00 -0.00 0.00 0.00 32.58 30.75 2df7 s HIS 253 CO 0.21 0.37 0.00 0.41 -0.00 0.00 0.00 174.74 175.73 2df7 n GLY 254 N -1.34 0.59 3.81 -2.22 0.00 -1.26 -5.03 105.19 99.74 2df7 n GLY 254 Ca -0.07 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.63 4.48 0.00 0.99 1.43 -1.26 -3.94 118.68 119.76 2df7 s LEU 255 Ca 0.00 1.33 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2df7 s LEU 255 Cb 0.00 -3.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 2df7 s LEU 255 CO 0.00 0.20 -0.10 0.00 0.23 0.00 0.00 176.35 176.68 2df7 s ALA 256 N -1.24 0.80 0.10 4.21 0.00 0.64 0.02 121.76 126.29 2df7 s ALA 256 Ca 0.34 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.89 2df7 s ALA 256 Cb -0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2df7 s ALA 256 CO 0.21 0.17 -0.15 -0.51 0.00 0.00 0.00 175.76 175.48 2df7 s LEU 257 N -0.47 2.83 -0.07 0.00 1.43 0.11 -1.14 118.68 121.37 2df7 s LEU 257 Ca 0.02 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2df7 s LEU 257 Cb -0.05 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2df7 s LEU 257 CO -0.00 0.19 -0.12 -1.81 0.23 0.00 0.00 176.35 174.84 2df7 s ASP 258 N -2.10 1.85 -0.03 2.29 1.01 -0.15 -0.75 116.67 118.79 2df7 s ASP 258 Ca 0.19 -0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.18 2df7 s ASP 258 Cb -0.11 -0.84 0.00 0.00 1.01 0.00 0.00 42.92 42.99 2df7 s ASP 258 CO 0.11 0.01 -0.11 0.00 0.21 0.00 0.00 175.17 175.39 2df7 s ALA 259 N 0.81 1.05 -0.03 5.23 0.00 -0.00 0.63 121.76 129.45 2df7 s ALA 259 Ca -0.12 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2df7 s ALA 259 Cb -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2df7 s ALA 259 CO 0.02 0.18 -0.09 0.99 0.00 0.00 0.00 175.76 176.86 2df7 s THR 260 N 0.14 0.79 -0.15 0.00 2.01 -0.22 -0.12 115.64 118.10 2df7 s THR 260 Ca -0.03 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 2df7 s THR 260 Cb -0.09 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 2df7 s THR 260 CO 0.01 0.25 0.17 -0.63 -0.69 0.00 0.00 174.62 173.73 2df7 s ILE 261 N 0.19 5.42 -0.06 1.82 -1.09 0.13 -1.06 121.20 126.54 2df7 s ILE 261 Ca -0.03 0.28 0.06 0.00 -2.23 0.00 0.00 60.65 58.72 2df7 s ILE 261 Cb -0.09 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2df7 s ILE 261 CO 0.00 0.52 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.68 2df7 s TYR 262 N -0.31 2.47 -0.26 3.97 1.51 0.11 -0.14 117.35 124.70 2df7 s TYR 262 Ca 0.13 -0.72 -0.04 0.00 -1.01 0.00 0.00 57.07 55.43 2df7 s TYR 262 Cb -0.12 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2df7 s TYR 262 CO 0.02 -0.21 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.72 2df7 s LEU 263 N -0.14 3.35 -0.06 -1.29 1.43 0.81 -1.68 118.68 121.10 2df7 s LEU 263 Ca -0.04 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 2df7 s LEU 263 Cb -0.14 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 2df7 s LEU 263 CO 0.04 -0.13 0.28 -0.63 0.23 0.00 0.00 176.35 176.15 2df7 s ILE 264 N 1.41 5.25 0.84 -0.59 -1.09 0.58 -0.93 121.20 126.67 2df7 s ILE 264 Ca 0.02 0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 58.86 2df7 s ILE 264 Cb -0.16 -3.57 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2df7 s ILE 264 CO -0.02 0.59 1.18 -0.83 -1.23 0.00 0.00 174.94 174.63 2df7 s GLY 265 N -1.00 1.60 0.52 6.18 0.00 0.30 -0.33 107.32 114.59 2df7 s GLY 265 Ca 0.20 -0.67 0.24 0.00 0.00 0.00 0.00 44.72 44.49 2df7 s GLY 265 CO 0.09 -0.15 2.09 -2.75 0.00 0.00 0.00 173.10 172.39 2df7 h PHE 266 N -1.17 0.00 -0.40 1.90 3.57 -1.88 -1.47 116.94 117.48 2df7 h PHE 266 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2df7 h PHE 266 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2df7 h PHE 266 CO 0.20 0.11 0.00 -0.40 -2.23 0.00 0.00 178.31 175.99 2df7 n ASP 267 N -3.87 2.18 0.00 0.41 5.75 -1.26 -4.87 116.55 114.89 2df7 n ASP 267 Ca -0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2df7 n ASP 267 Cb 0.20 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2df7 n GLY 268 N 1.13 1.65 3.80 6.12 0.00 -0.55 -4.72 105.19 112.62 2df7 n GLY 268 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2df7 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2df7 s THR 269 N -2.38 3.90 -0.03 2.61 2.01 -1.26 -4.74 115.64 115.75 2df7 s THR 269 Ca 0.00 1.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.81 2df7 s THR 269 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2df7 s THR 269 CO 0.00 -0.35 0.84 -0.89 -0.69 0.00 0.00 174.62 173.53 2df7 s THR 270 N -2.17 4.94 -0.23 -0.82 2.01 -1.26 -0.54 115.64 117.57 2df7 s THR 270 Ca 0.65 1.75 -0.04 0.00 0.31 0.00 0.00 61.69 64.36 2df7 s THR 270 Cb -0.15 -4.18 -0.13 0.00 0.01 0.00 0.00 72.50 68.05 2df7 s THR 270 CO 0.25 0.21 -0.24 0.52 -0.69 0.00 0.00 174.62 174.67 2df7 n VAL 271 N 3.78 1.27 -4.12 3.82 0.31 -0.11 -4.88 118.33 118.41 2df7 n VAL 271 Ca 0.02 -0.42 -0.16 0.00 -0.01 0.00 0.00 64.34 63.77 2df7 n VAL 271 Cb 0.51 -1.50 -0.15 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.44 0.37 -0.05 2.52 -1.09 -0.98 -4.82 121.20 114.70 2df7 s ILE 272 Ca -0.31 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2df7 s ILE 272 Cb 0.10 -0.33 0.01 0.00 -1.58 0.00 0.00 42.46 40.66 2df7 s ILE 272 CO 0.47 0.11 -0.12 0.42 -1.23 0.00 0.00 174.94 174.60 2df7 s THR 273 N 0.03 1.06 -0.04 2.92 -4.23 -1.26 -0.13 115.64 113.98 2df7 s THR 273 Ca 0.00 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 2df7 s THR 273 Cb -0.03 -0.95 0.02 0.00 1.34 0.00 0.00 72.50 72.87 2df7 s THR 273 CO -0.00 0.33 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.22 2df7 s ARG 274 N 0.47 0.91 0.12 3.99 1.81 0.81 -4.97 118.95 122.08 2df7 s ARG 274 Ca -0.10 -0.14 -0.30 0.00 -1.72 0.00 0.00 55.73 53.47 2df7 s ARG 274 Cb -0.13 -0.88 -0.06 0.00 -0.45 0.00 0.00 34.95 33.42 2df7 s ARG 274 CO 0.02 -0.06 1.09 0.00 -0.68 0.00 0.00 175.30 175.68 2df7 s ALA 275 N 0.83 3.34 -0.08 2.13 0.00 -1.26 0.17 121.76 126.88 2df7 s ALA 275 Ca -0.12 0.76 0.09 0.00 0.00 0.00 0.00 51.96 52.70 2df7 s ALA 275 Cb -0.14 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2df7 s ALA 275 CO 0.01 -0.25 0.08 0.28 0.00 0.00 0.00 175.76 175.88 2df7 n VAL 276 N 2.99 0.55 -3.73 0.00 0.31 0.84 -4.90 118.33 114.38 2df7 n VAL 276 Ca 0.05 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2df7 n VAL 276 Cb 0.47 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 32.76 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2df7 s ALA 277 N -2.35 -0.82 -0.20 3.52 0.00 -0.89 -4.83 121.76 116.18 2df7 s ALA 277 Ca -0.05 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 2df7 s ALA 277 Cb 0.04 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.50 2df7 s ALA 277 CO 0.42 -0.21 0.02 0.45 0.00 0.00 0.00 175.76 176.44 2df7 s SER 278 N 0.99 3.02 -1.43 0.00 0.15 -1.26 -0.82 113.70 114.35 2df7 s SER 278 Ca -0.07 -0.85 -0.08 0.00 0.70 0.00 0.00 55.95 55.65 2df7 s SER 278 Cb -0.07 -0.70 0.05 0.00 -1.71 0.00 0.00 66.02 63.58 2df7 s SER 278 CO -0.07 -0.29 0.87 -0.67 1.20 0.00 0.00 173.24 174.28 2df7 n ASP 279 N 4.98 -3.33 -4.54 5.45 2.03 -0.99 -4.90 116.55 115.26 2df7 n ASP 279 Ca -0.09 -0.79 -0.42 0.00 0.52 0.00 0.00 54.79 54.00 2df7 n ASP 279 Cb 0.47 -4.00 -0.03 0.00 -0.72 0.00 0.00 41.12 36.84 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2df7 s ASN 280 N -3.76 6.31 0.36 1.67 2.47 0.07 -4.77 114.94 117.29 2df7 s ASN 280 Ca 0.38 -0.33 -0.26 0.00 0.42 0.00 0.00 52.86 53.07 2df7 s ASN 280 Cb -0.19 -2.49 -0.09 0.00 -1.45 0.00 0.00 41.25 37.03 2df7 s ASN 280 CO 0.82 -1.46 1.12 -0.83 -3.72 0.00 0.00 177.10 173.02 2df7 s GLY 281 N 3.19 2.90 -0.19 1.21 0.00 -1.26 0.10 107.32 113.27 2df7 s GLY 281 Ca 0.34 0.88 -0.09 0.00 0.00 0.00 0.00 44.72 45.86 2df7 s GLY 281 CO 0.19 1.41 0.10 1.08 0.00 0.00 0.00 173.10 175.88 2df7 s LEU 282 N -2.18 4.06 -0.13 0.66 1.43 0.10 -4.92 118.68 117.69 2df7 s LEU 282 Ca 0.53 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 2df7 s LEU 282 Cb -0.29 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2df7 s LEU 282 CO 0.37 0.19 0.22 -0.89 0.23 0.00 0.00 176.35 176.47 2df7 s THR 283 N 0.28 5.36 0.68 5.49 2.01 -1.26 -4.45 115.64 123.74 2df7 s THR 283 Ca 0.06 0.38 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 2df7 s THR 283 Cb -0.12 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2df7 s THR 283 CO -0.01 0.51 1.21 0.42 -0.69 0.00 0.00 174.62 176.06 2df7 s THR 284 N -0.29 2.46 -1.29 -0.82 -4.23 -1.26 -3.65 115.64 106.55 2df7 s THR 284 Ca 0.15 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2df7 s THR 284 Cb -0.13 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.85 2df7 s THR 284 CO 0.04 -0.10 0.44 0.61 -0.54 0.00 0.00 174.62 175.07 2df7 n GLY 285 N 0.40 -0.49 3.29 3.99 0.00 -1.15 -4.96 105.19 106.26 2df7 n GLY 285 Ca 0.13 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.93 0.07 -0.37 -0.61 1.10 -1.24 -5.11 121.20 112.12 2df7 s ILE 286 Ca 0.32 -1.56 -0.24 0.00 -0.51 0.00 0.00 60.65 58.66 2df7 s ILE 286 Cb -0.17 -1.96 0.01 0.00 0.15 0.00 0.00 42.46 40.50 2df7 s ILE 286 CO 0.40 -0.31 0.81 -1.81 -2.11 0.00 0.00 174.94 171.92 2df7 s ASP 287 N -3.00 6.57 -0.36 4.50 1.01 -1.26 -4.60 116.67 119.53 2df7 s ASP 287 Ca 0.21 0.39 -0.17 0.00 0.71 0.00 0.00 52.55 53.69 2df7 s ASP 287 Cb 0.04 -2.41 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 2df7 s ASP 287 CO 0.02 -0.76 0.44 0.20 0.21 0.00 0.00 175.17 175.28 2df7 s ASN 288 N 1.85 6.24 -0.15 0.27 0.01 -0.56 -4.95 114.94 117.65 2df7 s ASN 288 Ca 0.32 -0.20 -0.20 0.00 -0.71 0.00 0.00 52.86 52.08 2df7 s ASN 288 Cb -0.13 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2df7 s ASN 288 CO 0.17 -0.43 0.55 -0.76 -1.51 0.00 0.00 177.10 175.12 2df7 s LEU 289 N 2.20 4.23 -0.45 0.60 1.43 -1.26 -0.76 118.68 124.66 2df7 s LEU 289 Ca 0.15 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2df7 s LEU 289 Cb -0.16 -2.80 0.12 0.00 0.03 0.00 0.00 46.19 43.38 2df7 s LEU 289 CO 0.13 -0.11 0.19 -0.32 0.23 0.00 0.00 176.35 176.46 2df7 s MET 290 N 1.15 1.81 0.53 1.70 -2.45 0.45 -4.98 119.30 117.50 2df7 s MET 290 Ca 0.28 -2.35 -0.09 0.00 -1.25 0.00 0.00 55.69 52.28 2df7 s MET 290 Cb -0.16 -3.29 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 2df7 s MET 290 CO 0.11 -1.05 0.90 -1.25 1.05 0.00 0.00 175.02 174.78 2df7 s PRO 291 N 0.15 3.62 -0.12 4.11 0.04 -1.26 -0.23 135.00 141.31 2df7 s PRO 291 Ca 0.15 0.51 0.02 0.00 0.04 0.00 0.00 61.00 61.72 2df7 s PRO 291 Cb -0.23 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 2df7 s PRO 291 CO -0.03 -0.34 -0.20 -0.06 0.04 0.00 0.00 177.00 176.41 2df7 s PHE 292 N -2.87 2.67 -0.40 0.56 0.40 0.26 -4.92 117.98 113.68 2df7 s PHE 292 Ca 0.52 -1.02 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 2df7 s PHE 292 Cb -0.11 -1.79 0.31 0.00 0.51 0.00 0.00 43.02 41.95 2df7 s PHE 292 CO 0.46 -0.42 0.67 0.09 0.70 0.00 0.00 175.22 176.72 2df7 n ASN 293 N 3.71 0.93 -4.65 1.36 3.02 -1.24 -3.59 115.26 114.81 2df7 n ASN 293 Ca -0.19 -2.96 -0.35 0.00 -0.03 0.00 0.00 54.58 51.05 2df7 n ASN 293 Cb 0.52 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.97 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 -2.07 3.69 -0.18 3.41 1.43 -0.55 -4.98 118.68 119.44 2df7 s LEU 294 Ca 0.39 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2df7 s LEU 294 Cb 0.28 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.64 2df7 s LEU 294 CO -0.09 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 2df7 s VAL 295 N -0.19 1.49 -0.42 -1.59 1.01 -1.26 -0.52 120.40 118.91 2df7 s VAL 295 Ca 0.06 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2df7 s VAL 295 Cb -0.12 -1.56 0.07 0.00 0.00 0.00 0.00 36.38 34.76 2df7 s VAL 295 CO 0.02 0.21 0.28 -0.63 0.00 0.00 0.00 175.10 174.98 2df7 s ILE 296 N 1.47 4.51 0.59 2.22 1.09 0.49 -5.01 121.20 126.56 2df7 s ILE 296 Ca 0.00 -1.23 -0.17 0.00 -1.10 0.00 0.00 60.65 58.15 2df7 s ILE 296 Cb -0.15 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 2df7 s ILE 296 CO -0.08 -0.47 1.10 -2.16 -0.10 0.00 0.00 174.94 173.22 2df7 s PRO 297 N 1.49 3.20 0.20 2.79 0.04 -1.26 -2.03 135.00 139.44 2df7 s PRO 297 Ca 0.03 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.37 2df7 s PRO 297 Cb -0.23 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.57 2df7 s PRO 297 CO 0.04 -0.93 1.70 1.15 0.04 0.00 0.00 177.00 179.00 2df7 h THR 298 N 0.66 0.64 -0.12 1.26 2.02 -1.93 -1.96 112.91 113.48 2df7 h THR 298 Ca -0.48 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 66.66 2df7 h THR 298 Cb 1.24 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2df7 h THR 298 CO 0.56 0.04 0.25 -0.55 0.37 0.00 0.00 175.52 176.20 2df7 h ASN 299 N 0.22 0.00 1.47 4.18 -1.07 -1.96 0.12 115.58 118.54 2df7 h ASN 299 Ca 0.29 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.60 2df7 h ASN 299 Cb 0.43 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.67 2df7 h ASN 299 CO -0.40 0.00 -0.55 -0.33 0.07 0.00 0.00 177.43 176.22 2df7 h GLU 300 N 0.00 0.00 -6.63 4.14 5.08 -1.73 -3.43 114.58 112.01 2df7 h GLU 300 Ca 0.06 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.85 2df7 h GLU 300 Cb 0.57 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2df7 h GLU 300 CO -0.00 0.21 0.87 0.42 -1.00 0.00 0.00 179.01 179.51 2df7 s ILE 301 N -3.12 4.24 -0.70 3.13 1.01 0.41 -4.88 121.20 121.30 2df7 s ILE 301 Ca 0.03 1.14 0.23 0.00 0.00 0.00 0.00 60.65 62.05 2df7 s ILE 301 Cb 0.07 -4.58 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 2df7 s ILE 301 CO 0.74 -0.99 1.14 0.35 0.00 0.00 0.00 174.94 176.17 2df7 n THR 302 N 6.79 0.17 -3.52 2.92 -2.24 -1.26 -4.93 114.28 112.20 2df7 n THR 302 Ca 0.11 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 2df7 n THR 302 Cb 0.49 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.15 1.09 0.20 -0.78 -2.07 -1.26 -4.89 119.66 108.81 2df7 s GLN 303 Ca 0.06 -0.07 -0.31 0.00 -1.82 0.00 0.00 55.36 53.21 2df7 s GLN 303 Cb 0.15 0.51 -0.16 0.00 -1.09 0.00 0.00 33.01 32.42 2df7 s GLN 303 CO 0.77 -0.39 0.99 -2.30 -1.32 0.00 0.00 175.29 173.04 2df7 n PRO 304 N 0.46 0.94 -3.34 9.60 -0.02 -1.26 -4.89 135.00 136.49 2df7 n PRO 304 Ca -0.18 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.25 2df7 n PRO 304 Cb 0.60 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 -0.60 5.05 0.00 4.25 -1.09 -0.30 -3.30 121.20 125.21 2df7 s ILE 305 Ca 0.68 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 2df7 s ILE 305 Cb -0.84 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 2df7 s ILE 305 CO 0.56 0.43 0.26 0.35 -1.23 0.00 0.00 174.94 175.31 2df7 n THR 306 N 2.81 0.00 -3.43 2.92 -2.24 0.55 -2.21 114.28 112.67 2df7 n THR 306 Ca -0.09 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2df7 n THR 306 Cb 0.52 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.09 -0.55 -0.02 3.42 1.04 -1.00 -2.52 113.70 113.99 2df7 s SER 307 Ca 0.00 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.47 2df7 s SER 307 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2df7 s SER 307 CO 0.00 -0.92 -0.07 -0.51 0.98 0.00 0.00 173.24 172.73 2df7 s ILE 308 N -3.60 0.59 0.02 -1.02 2.07 0.74 -0.30 121.20 119.70 2df7 s ILE 308 Ca 0.01 -0.26 -0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2df7 s ILE 308 Cb -0.01 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 2df7 s ILE 308 CO -0.12 0.19 -0.02 -1.59 -1.91 0.00 0.00 174.94 171.49 2df7 s LYS 309 N 0.23 0.36 -0.23 3.50 -2.85 -0.68 -0.70 119.74 119.37 2df7 s LYS 309 Ca -0.03 -0.69 -0.03 0.00 -1.00 0.00 0.00 55.97 54.23 2df7 s LYS 309 Cb -0.07 0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.83 2df7 s LYS 309 CO 0.00 -0.06 -0.06 -1.17 0.10 0.00 0.00 175.35 174.15 2df7 s LEU 310 N -1.66 2.91 -0.15 2.77 2.96 -1.04 -0.72 118.68 123.75 2df7 s LEU 310 Ca -0.13 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.14 2df7 s LEU 310 Cb -0.07 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2df7 s LEU 310 CO -0.02 -0.05 0.12 -0.70 -1.32 0.00 0.00 176.35 174.38 2df7 s GLU 311 N 1.41 3.71 -0.11 1.98 2.12 -0.23 -0.81 118.70 126.78 2df7 s GLU 311 Ca 0.04 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.20 2df7 s GLU 311 Cb -0.15 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.01 2df7 s GLU 311 CO -0.05 0.58 -0.15 0.42 -0.54 0.00 0.00 175.26 175.52 2df7 s ILE 312 N -0.45 1.45 -0.22 -3.70 1.01 0.26 -1.05 121.20 118.50 2df7 s ILE 312 Ca 0.12 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2df7 s ILE 312 Cb -0.12 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2df7 s ILE 312 CO 0.02 0.43 -0.01 -0.69 0.00 0.00 0.00 174.94 174.69 2df7 s VAL 313 N 1.01 3.68 -0.20 2.92 1.01 0.21 -1.49 120.40 127.53 2df7 s VAL 313 Ca -0.06 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2df7 s VAL 313 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2df7 s VAL 313 CO -0.02 0.41 0.12 -0.89 0.00 0.00 0.00 175.10 174.72 2df7 s THR 314 N 1.36 5.20 0.04 3.92 2.01 -0.37 -0.97 115.64 126.84 2df7 s THR 314 Ca 0.04 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 2df7 s THR 314 Cb -0.14 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2df7 s THR 314 CO -0.00 0.42 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.39 2df7 s SER 315 N 0.53 0.41 -0.30 3.53 1.04 -0.29 -1.41 113.70 117.20 2df7 s SER 315 Ca 0.06 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.65 2df7 s SER 315 Cb -0.12 0.17 0.10 0.00 0.10 0.00 0.00 66.02 66.27 2df7 s SER 315 CO -0.00 -0.51 0.08 -0.75 0.98 0.00 0.00 173.24 173.04 2df7 s LYS 316 N -3.19 0.81 0.02 4.02 2.20 -1.26 -0.26 119.74 122.08 2df7 s LYS 316 Ca 0.00 -1.09 -0.04 0.00 -0.36 0.00 0.00 55.97 54.48 2df7 s LYS 316 Cb 0.03 -2.12 -0.01 0.00 -1.51 0.00 0.00 37.83 34.22 2df7 s LYS 316 CO -0.07 -0.94 1.07 0.77 -0.36 0.00 0.00 175.35 175.81 2df7 h SER 317 N 8.06 -0.25 -1.56 1.43 0.02 -1.98 -2.97 113.55 116.29 2df7 h SER 317 Ca -0.13 0.04 -0.76 0.00 -0.84 0.00 0.00 61.79 60.09 2df7 h SER 317 Cb 1.02 0.11 -0.17 0.00 0.14 0.00 0.00 62.40 63.50 2df7 h SER 317 CO 0.46 -0.04 1.93 0.61 -1.14 0.00 0.00 176.83 178.65 2df7 n GLY 318 N -1.04 5.04 3.46 -3.77 0.00 -1.26 -4.95 105.19 102.67 2df7 n GLY 318 Ca -0.00 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 2df7 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2df7 s GLY 319 N 0.22 1.91 0.32 -0.02 0.00 -1.13 -5.13 107.32 103.49 2df7 s GLY 319 Ca 0.43 -1.94 0.04 0.00 0.00 0.00 0.00 44.72 43.25 2df7 s GLY 319 CO -0.02 -1.91 0.17 1.20 0.00 0.00 0.00 173.10 172.55 2df7 s GLN 320 N -3.66 1.65 0.45 2.90 -0.21 -1.26 -5.02 119.66 114.51 2df7 s GLN 320 Ca 0.30 -1.95 -0.23 0.00 0.02 0.00 0.00 55.36 53.50 2df7 s GLN 320 Cb 0.02 -0.11 -0.10 0.00 1.00 0.00 0.00 33.01 33.82 2df7 s GLN 320 CO 0.13 -0.48 0.87 0.00 -2.12 0.00 0.00 175.29 173.69 2df7 n ALA 321 N -0.62 -0.30 0.00 6.09 0.00 -1.26 -2.34 120.51 122.08 2df7 n ALA 321 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2df7 n ALA 321 Cb 0.65 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.38 2.65 3.76 0.00 0.00 -1.26 -5.03 105.19 106.68 2df7 n GLY 322 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2df7 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df7 s ASP 323 N -1.91 7.11 -0.21 1.61 -0.00 -0.99 -4.85 116.67 117.42 2df7 s ASP 323 Ca 0.00 2.37 -0.20 0.00 -0.00 0.00 0.00 52.55 54.72 2df7 s ASP 323 Cb 0.00 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.27 2df7 s ASP 323 CO 0.00 -0.29 0.62 -1.10 -0.00 0.00 0.00 175.17 174.40 2df7 s GLN 324 N -1.30 4.19 -0.19 8.23 -1.52 -1.26 -0.52 119.66 127.29 2df7 s GLN 324 Ca 0.47 0.58 -0.12 0.00 -1.95 0.00 0.00 55.36 54.34 2df7 s GLN 324 Cb -0.34 -3.59 -0.05 0.00 -0.22 0.00 0.00 33.01 28.81 2df7 s GLN 324 CO 0.43 -0.26 0.23 -1.64 -0.25 0.00 0.00 175.29 173.80 2df7 s MET 325 N 1.99 4.20 -0.06 2.91 -1.94 0.70 -4.93 119.30 122.18 2df7 s MET 325 Ca 0.28 -0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.91 2df7 s MET 325 Cb -0.16 -3.45 0.09 0.00 2.01 0.00 0.00 34.83 33.32 2df7 s MET 325 CO 0.10 0.21 0.76 -1.54 -0.01 0.00 0.00 175.02 174.54 2df7 s SER 326 N 0.57 -0.57 0.09 3.03 1.04 -1.26 -0.63 113.70 115.98 2df7 s SER 326 Ca 0.13 0.55 -0.26 0.00 0.48 0.00 0.00 55.95 56.84 2df7 s SER 326 Cb -0.13 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.55 2df7 s SER 326 CO 0.02 -0.58 0.87 -1.66 0.98 0.00 0.00 173.24 172.88 2df7 s TRP 327 N -1.48 -0.27 0.05 5.02 1.48 -0.74 -4.52 118.94 118.47 2df7 s TRP 327 Ca -0.07 0.04 0.07 0.00 -1.06 0.00 0.00 56.10 55.09 2df7 s TRP 327 Cb -0.00 0.59 -0.03 0.00 -1.16 0.00 0.00 33.47 32.87 2df7 s TRP 327 CO 0.05 -0.73 -0.21 -1.54 -4.06 0.00 0.00 176.95 170.46 2df7 s SER 328 N -2.72 2.50 0.13 -2.66 1.04 0.56 -0.37 113.70 112.18 2df7 s SER 328 Ca 0.08 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 56.01 2df7 s SER 328 Cb -0.01 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 2df7 s SER 328 CO -0.04 0.15 -0.09 0.00 0.98 0.00 0.00 173.24 174.24 2df7 s ALA 329 N -0.83 1.30 -0.12 5.32 0.00 -0.31 -0.33 121.76 126.79 2df7 s ALA 329 Ca 0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2df7 s ALA 329 Cb -0.09 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2df7 s ALA 329 CO 0.02 -0.11 0.41 -1.12 0.00 0.00 0.00 175.76 174.96 2df7 s SER 330 N -3.01 -0.39 0.00 0.00 0.01 -0.74 -0.97 113.70 108.60 2df7 s SER 330 Ca 0.14 0.66 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2df7 s SER 330 Cb 0.02 0.71 0.00 0.00 0.21 0.00 0.00 66.02 66.96 2df7 s SER 330 CO -0.01 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2df7 n GLY 331 N 2.36 2.25 2.83 3.44 0.00 -0.39 0.70 105.19 116.39 2df7 n GLY 331 Ca -0.16 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 0.03 0.27 1.61 0.01 -1.17 -1.69 113.70 112.77 2df7 s SER 332 Ca 0.00 0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.37 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 -0.06 0.02 -0.76 0.41 0.00 0.00 173.24 172.86 2df7 s LEU 333 N 0.46 3.23 -0.14 2.44 1.43 0.49 -2.89 118.68 123.69 2df7 s LEU 333 Ca -0.04 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2df7 s LEU 333 Cb -0.05 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2df7 s LEU 333 CO -0.01 -0.03 -0.10 0.00 0.23 0.00 0.00 176.35 176.43 2df7 s ALA 334 N -2.33 1.57 -0.30 4.21 0.00 0.12 -1.30 121.76 123.73 2df7 s ALA 334 Ca 0.32 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 2df7 s ALA 334 Cb -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2df7 s ALA 334 CO 0.20 -0.46 0.18 0.08 0.00 0.00 0.00 175.76 175.76 2df7 s VAL 335 N 1.60 4.99 -0.28 0.00 1.01 0.15 -1.17 120.40 126.71 2df7 s VAL 335 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2df7 s VAL 335 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2df7 s VAL 335 CO -0.09 0.13 0.06 -0.89 0.00 0.00 0.00 175.10 174.31 2df7 s THR 336 N 1.69 3.93 -0.43 3.92 2.01 0.58 -0.24 115.64 127.11 2df7 s THR 336 Ca 0.06 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.30 2df7 s THR 336 Cb -0.17 -2.97 0.03 0.00 0.01 0.00 0.00 72.50 69.40 2df7 s THR 336 CO 0.09 0.16 0.44 -0.63 -0.69 0.00 0.00 174.62 173.99 2df7 s ILE 337 N 1.51 5.09 0.08 1.82 -1.09 -0.06 -0.95 121.20 127.60 2df7 s ILE 337 Ca 0.04 -0.41 -0.31 0.00 -2.23 0.00 0.00 60.65 57.74 2df7 s ILE 337 Cb -0.16 -4.05 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 2df7 s ILE 337 CO 0.02 -0.45 1.91 1.41 -1.23 0.00 0.00 174.94 176.60 2df7 n HIS 338 N 5.59 2.57 -0.95 3.97 8.25 -1.01 -1.01 115.22 132.63 2df7 n HIS 338 Ca -0.08 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2df7 n HIS 338 Cb 0.47 -2.77 0.00 0.00 1.12 0.00 0.00 29.99 28.81 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 4.39 0.22 0.37 -1.41 0.00 -1.01 -4.56 105.19 103.20 2df7 n GLY 339 Ca 0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 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 0.37 -1.29 -0.02 0.00 -1.04 -1.39 103.07 99.70 2df7 h GLY 340 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2df7 h GLY 340 CO 0.00 0.04 0.00 0.70 0.00 0.00 0.00 176.54 177.28 2df7 n ASN 341 N -4.44 2.21 -4.68 0.19 3.02 0.22 -3.97 115.26 107.82 2df7 n ASN 341 Ca 0.11 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.42 2df7 n ASN 341 Cb 0.53 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.68 2.56 -0.12 3.10 5.04 -0.53 -4.88 117.35 120.84 2df7 s TYR 342 Ca 0.33 0.55 -0.36 0.00 -2.44 0.00 0.00 57.07 55.15 2df7 s TYR 342 Cb 0.19 -3.81 -0.13 0.00 0.35 0.00 0.00 41.96 38.55 2df7 s TYR 342 CO 0.27 -3.16 1.79 -2.30 -1.34 0.00 0.00 175.55 170.81 2df7 n PRO 343 N 5.75 1.79 0.00 4.97 -0.02 -1.26 -0.29 135.00 145.94 2df7 n PRO 343 Ca 0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2df7 n PRO 343 Cb 0.42 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 4.17 2.76 0.23 -1.23 0.00 0.82 -4.87 105.19 107.07 2df7 n GLY 344 Ca 0.23 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 -0.85 -2.57 119.26 121.06 2df7 h ALA 345 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2df7 h ALA 345 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2df7 h ALA 345 CO 0.00 0.68 -0.54 1.28 0.00 0.00 0.00 179.25 180.67 2df7 n LEU 346 N -3.98 0.26 -4.26 0.00 4.77 -1.25 -4.93 117.00 107.60 2df7 n LEU 346 Ca -0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 2df7 n LEU 346 Cb 0.61 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.58 2df7 n LEU 346 CO 0.48 0.04 -0.48 0.00 -1.33 0.00 0.00 177.39 176.10 2df7 s ARG 347 N -1.54 1.08 0.52 3.23 1.70 -1.26 -4.28 118.95 118.38 2df7 s ARG 347 Ca 0.00 -1.19 -0.06 0.00 -0.47 0.00 0.00 55.73 54.00 2df7 s ARG 347 Cb 0.00 -1.16 0.11 0.00 -0.57 0.00 0.00 34.95 33.33 2df7 s ARG 347 CO 0.00 0.25 0.71 -0.35 -1.08 0.00 0.00 175.30 174.83 2df7 n PRO 348 N 0.83 -0.41 -4.03 3.89 -0.04 -1.26 -0.12 135.00 133.85 2df7 n PRO 348 Ca -0.18 -1.34 -0.16 0.00 -0.04 0.00 0.00 63.50 61.78 2df7 n PRO 348 Cb 0.55 -0.65 -0.15 0.00 -0.04 0.00 0.00 33.50 33.21 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -2.33 0.27 -0.22 0.52 1.01 -0.62 -4.36 120.40 114.66 2df7 s VAL 349 Ca 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 2df7 s VAL 349 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2df7 s VAL 349 CO 0.29 0.11 -0.07 -0.89 0.00 0.00 0.00 175.10 174.54 2df7 s THR 350 N 0.34 3.08 -0.13 3.92 2.01 -0.65 -0.13 115.64 124.08 2df7 s THR 350 Ca -0.03 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2df7 s THR 350 Cb -0.06 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2df7 s THR 350 CO -0.01 0.39 0.18 -0.76 -0.69 0.00 0.00 174.62 173.74 2df7 s LEU 351 N 1.42 4.34 -0.27 4.42 1.43 0.12 -0.51 118.68 129.63 2df7 s LEU 351 Ca 0.05 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2df7 s LEU 351 Cb -0.15 -2.16 0.07 0.00 0.03 0.00 0.00 46.19 43.98 2df7 s LEU 351 CO -0.05 0.32 -0.03 -0.69 0.23 0.00 0.00 176.35 176.12 2df7 s VAL 352 N -0.57 1.85 -0.05 -1.59 1.01 -0.29 -1.65 120.40 119.11 2df7 s VAL 352 Ca 0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 2df7 s VAL 352 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2df7 s VAL 352 CO 0.04 -0.25 0.07 0.00 0.00 0.00 0.00 175.10 174.95 2df7 s ALA 353 N 1.21 3.55 0.08 5.51 0.00 0.69 -1.15 121.76 131.65 2df7 s ALA 353 Ca -0.01 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2df7 s ALA 353 Cb -0.19 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 2df7 s ALA 353 CO -0.08 0.64 -0.14 1.52 0.00 0.00 0.00 175.76 177.71 2df7 s TYR 354 N -1.06 1.23 0.11 0.00 -0.85 -0.73 -1.20 117.35 114.84 2df7 s TYR 354 Ca 0.18 -0.49 -0.14 0.00 -0.52 0.00 0.00 57.07 56.10 2df7 s TYR 354 Cb -0.12 -0.68 0.02 0.00 0.38 0.00 0.00 41.96 41.56 2df7 s TYR 354 CO 0.08 0.06 0.33 -1.83 -1.52 0.00 0.00 175.55 172.68 2df7 s GLU 355 N -1.95 0.98 -1.60 -3.49 -1.05 -0.75 -1.59 118.70 109.25 2df7 s GLU 355 Ca 0.00 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 2df7 s GLU 355 Cb -0.09 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2df7 s GLU 355 CO 0.02 -0.36 0.00 0.54 0.95 0.00 0.00 175.26 176.41 2df7 n ARG 356 N -0.09 -1.30 -3.27 -4.83 5.12 -1.01 -2.10 116.66 109.18 2df7 n ARG 356 Ca -0.16 0.93 -0.39 0.00 -1.93 0.00 0.00 57.85 56.31 2df7 n ARG 356 Cb 0.63 -5.30 -0.06 0.00 -1.16 0.00 0.00 32.46 26.57 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2df7 s VAL 357 N -2.77 4.90 0.21 1.55 1.01 -0.66 -2.70 120.40 121.94 2df7 s VAL 357 Ca 0.00 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 62.83 2df7 s VAL 357 Cb 0.00 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 2df7 s VAL 357 CO 0.00 0.47 1.47 0.00 0.00 0.00 0.00 175.10 177.04 2df7 n ALA 358 N 2.43 1.16 -1.70 5.51 0.00 -1.26 -4.16 120.51 122.48 2df7 n ALA 358 Ca -0.09 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 2df7 n ALA 358 Cb 0.51 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 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 2.48 1.08 -0.14 0.00 -1.04 -1.26 -1.54 114.28 113.86 2df7 n THR 359 Ca 0.14 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2df7 n THR 359 Cb 0.30 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 2.03 1.10 3.70 3.41 0.00 -0.35 -4.78 105.19 110.30 2df7 n GLY 360 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -2.90 2.44 -0.15 1.61 0.01 -0.59 -4.68 113.70 109.43 2df7 s SER 361 Ca 0.00 0.92 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 2df7 s SER 361 Cb 0.00 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 2df7 s SER 361 CO 0.00 -3.22 -0.10 -0.69 0.41 0.00 0.00 173.24 169.65 2df7 s VAL 362 N -3.12 3.24 -0.28 3.43 1.01 -1.26 -1.67 120.40 121.75 2df7 s VAL 362 Ca 0.67 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2df7 s VAL 362 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2df7 s VAL 362 CO 0.56 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.59 2df7 s VAL 363 N 0.58 4.61 -0.20 2.92 1.01 0.21 -2.01 120.40 127.52 2df7 s VAL 363 Ca -0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2df7 s VAL 363 Cb -0.15 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2df7 s VAL 363 CO 0.03 0.22 0.15 -0.89 0.00 0.00 0.00 175.10 174.61 2df7 s THR 364 N 1.64 5.40 -0.13 3.92 2.01 0.16 -0.65 115.64 127.99 2df7 s THR 364 Ca 0.06 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 2df7 s THR 364 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2df7 s THR 364 CO 0.06 0.43 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.62 2df7 s VAL 365 N 0.43 3.27 -0.08 3.82 1.01 0.05 -1.79 120.40 127.11 2df7 s VAL 365 Ca 0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2df7 s VAL 365 Cb -0.11 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2df7 s VAL 365 CO -0.01 0.52 0.15 0.00 0.00 0.00 0.00 175.10 175.76 2df7 s ALA 366 N 0.24 -0.15 0.38 5.51 0.00 -0.63 -0.87 121.76 126.24 2df7 s ALA 366 Ca -0.07 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 2df7 s ALA 366 Cb -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2df7 s ALA 366 CO 0.05 -0.46 0.60 0.20 0.00 0.00 0.00 175.76 176.14 2df7 s GLY 367 N 2.03 1.19 -0.01 0.00 0.00 -0.03 -0.55 107.32 109.96 2df7 s GLY 367 Ca 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.43 2df7 s GLY 367 CO -0.06 -0.78 -0.05 0.14 0.00 0.00 0.00 173.10 172.35 2df7 s VAL 368 N -2.59 0.46 -0.09 1.40 1.01 -0.38 -1.06 120.40 119.15 2df7 s VAL 368 Ca 0.26 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2df7 s VAL 368 Cb -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2df7 s VAL 368 CO 0.19 0.14 -0.23 -0.44 0.00 0.00 0.00 175.10 174.76 2df7 s SER 369 N 0.03 2.92 -0.11 3.32 0.01 0.12 -1.93 113.70 118.06 2df7 s SER 369 Ca 0.00 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.74 2df7 s SER 369 Cb -0.04 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 2df7 s SER 369 CO -0.00 0.16 -0.12 0.20 0.41 0.00 0.00 173.24 173.88 2df7 s ASN 370 N 0.31 4.16 0.11 2.44 0.01 0.21 -0.73 114.94 121.45 2df7 s ASN 370 Ca -0.17 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 2df7 s ASN 370 Cb -0.17 -1.39 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 2df7 s ASN 370 CO 0.08 0.23 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.46 2df7 s PHE 371 N -0.04 1.02 -0.16 2.20 0.40 -0.12 -0.06 117.98 121.21 2df7 s PHE 371 Ca -0.02 -0.87 -0.06 0.00 -0.60 0.00 0.00 56.93 55.38 2df7 s PHE 371 Cb -0.14 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 2df7 s PHE 371 CO 0.04 -0.08 0.04 -1.21 0.70 0.00 0.00 175.22 174.71 2df7 s GLU 372 N -3.81 3.77 0.06 0.44 2.02 -0.49 -1.91 118.70 118.78 2df7 s GLU 372 Ca 0.14 -0.38 0.02 0.00 0.02 0.00 0.00 54.97 54.76 2df7 s GLU 372 Cb 0.04 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 2df7 s GLU 372 CO -0.03 0.34 -0.07 -0.51 0.02 0.00 0.00 175.26 175.01 2df7 s LEU 373 N 0.15 2.33 -0.19 1.80 1.43 0.11 -1.31 118.68 123.00 2df7 s LEU 373 Ca 0.03 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2df7 s LEU 373 Cb -0.13 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2df7 s LEU 373 CO 0.01 -0.30 -0.13 -0.63 0.23 0.00 0.00 176.35 175.53 2df7 s ILE 374 N -2.10 2.71 0.75 -0.59 1.01 -0.59 -0.96 121.20 121.42 2df7 s ILE 374 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2df7 s ILE 374 Cb -0.05 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.29 2df7 s ILE 374 CO -0.02 0.49 1.13 -2.16 0.00 0.00 0.00 174.94 174.39 2df7 s PRO 375 N 1.23 2.21 1.04 2.79 0.04 -1.26 -1.54 135.00 139.51 2df7 s PRO 375 Ca 0.03 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 2df7 s PRO 375 Cb -0.14 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.74 2df7 s PRO 375 CO -0.06 -1.71 1.15 0.54 0.04 0.00 0.00 177.00 176.95 2df7 s ASN 376 N -2.72 2.32 0.29 6.66 2.20 -0.07 -4.38 114.94 119.25 2df7 s ASN 376 Ca 0.67 0.77 0.02 0.00 -0.94 0.00 0.00 52.86 53.38 2df7 s ASN 376 Cb -0.22 -1.16 0.59 0.00 -2.00 0.00 0.00 41.25 38.46 2df7 s ASN 376 CO 0.49 -3.27 1.84 -0.65 -2.94 0.00 0.00 177.10 172.58 2df7 h PRO 377 N -2.00 0.93 -0.11 3.55 0.11 -1.96 0.70 132.00 133.22 2df7 h PRO 377 Ca -0.48 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.38 2df7 h PRO 377 Cb 1.30 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2df7 h PRO 377 CO 0.47 0.62 -0.67 1.49 -0.21 0.00 0.00 178.00 179.70 2df7 h GLU 378 N 0.96 0.64 0.00 1.05 4.57 -1.94 -3.17 114.58 116.70 2df7 h GLU 378 Ca 0.49 -0.55 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2df7 h GLU 378 Cb 0.51 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2df7 h GLU 378 CO -0.25 1.17 -0.53 1.25 -1.18 0.00 0.00 179.01 179.46 2df7 h LEU 379 N 0.30 0.00 -2.28 1.64 5.85 -1.79 -2.91 115.31 116.12 2df7 h LEU 379 Ca -0.05 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2df7 h LEU 379 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2df7 h LEU 379 CO 0.14 0.53 0.18 0.00 -0.34 0.00 0.00 178.44 178.95 2df7 h ALA 380 N 1.47 1.70 0.00 1.25 0.00 -0.83 0.38 119.26 123.23 2df7 h ALA 380 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2df7 h ALA 380 CO 0.07 -0.25 0.00 0.87 0.00 0.00 0.00 179.25 179.93 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.57 -3.29 116.57 113.28 2df7 h LYS 381 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2df7 h LYS 381 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2df7 h LYS 381 CO -0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2df7 n ASN 382 N -2.89 0.57 -4.03 0.86 3.02 0.01 -5.01 115.26 107.80 2df7 n ASN 382 Ca 0.00 -1.17 -0.31 0.00 -0.03 0.00 0.00 54.58 53.07 2df7 n ASN 382 Cb 0.24 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.17 3.18 0.41 3.41 1.98 -0.52 -5.10 118.68 121.87 2df7 s LEU 383 Ca 0.00 -1.34 -0.25 0.00 -2.89 0.00 0.00 54.13 49.65 2df7 s LEU 383 Cb 0.00 -1.43 -0.08 0.00 0.66 0.00 0.00 46.19 45.34 2df7 s LEU 383 CO 0.00 -0.21 1.18 0.68 -1.89 0.00 0.00 176.35 176.11 2df7 s VAL 384 N 1.19 3.12 0.12 1.68 -7.23 -1.26 -4.74 120.40 113.28 2df7 s VAL 384 Ca -0.08 0.93 0.11 0.00 -1.81 0.00 0.00 61.98 61.13 2df7 s VAL 384 Cb -0.20 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 2df7 s VAL 384 CO -0.05 0.07 -0.27 0.42 -0.31 0.00 0.00 175.10 174.96 2df7 s THR 385 N -1.42 2.22 0.21 5.32 -4.23 -1.26 -4.73 115.64 111.75 2df7 s THR 385 Ca 0.58 -1.72 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2df7 s THR 385 Cb -0.31 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 2df7 s THR 385 CO 0.39 0.10 0.27 -1.61 -0.54 0.00 0.00 174.62 173.23 2df7 s GLU 386 N -2.00 1.32 0.27 3.99 2.02 -0.15 -4.69 118.70 119.46 2df7 s GLU 386 Ca 0.13 -1.45 0.14 0.00 0.02 0.00 0.00 54.97 53.82 2df7 s GLU 386 Cb -0.10 0.35 0.14 0.00 0.10 0.00 0.00 34.13 34.62 2df7 s GLU 386 CO 0.06 -0.49 1.47 1.88 0.02 0.00 0.00 175.26 178.21 2df7 h TYR 387 N 2.48 0.00 0.00 1.61 -1.99 -1.86 0.60 116.97 117.82 2df7 h TYR 387 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2df7 h TYR 387 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.37 0.56 0.00 0.41 -0.00 0.00 0.00 178.16 179.50 2df7 n GLY 388 N 1.06 0.73 2.52 3.88 0.00 -1.26 -4.79 105.19 107.33 2df7 n GLY 388 Ca 0.01 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2df7 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 n ARG 389 N 1.73 0.00 -2.84 1.61 1.74 -1.26 -4.91 116.66 112.73 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2df7 n ARG 389 Cb 0.00 -1.06 -0.04 0.00 -1.02 0.00 0.00 32.46 30.34 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2df7 s PHE 390 N 0.56 3.56 -0.39 -1.55 5.36 -1.26 -4.98 117.98 119.28 2df7 s PHE 390 Ca 0.67 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 58.12 2df7 s PHE 390 Cb -0.94 -3.02 0.16 0.00 -0.34 0.00 0.00 43.02 38.88 2df7 s PHE 390 CO 0.45 -0.07 0.29 0.34 -1.46 0.00 0.00 175.22 174.78 2df7 s ASP 391 N 0.99 1.98 0.25 6.13 3.68 -1.26 -5.05 116.67 123.39 2df7 s ASP 391 Ca 0.44 -2.76 -0.03 0.00 2.13 0.00 0.00 52.55 52.33 2df7 s ASP 391 Cb -0.19 -0.43 0.49 0.00 -1.45 0.00 0.00 42.92 41.35 2df7 s ASP 391 CO 0.20 -0.22 1.32 -2.65 0.13 0.00 0.00 175.17 173.95 2df7 n PRO 392 N 3.27 -0.07 -0.32 4.34 -0.02 -1.26 -1.79 135.00 139.15 2df7 n PRO 392 Ca 0.23 1.30 0.10 0.00 -2.02 0.00 0.00 63.50 63.11 2df7 n PRO 392 Cb 0.44 -1.99 0.27 0.00 -0.02 0.00 0.00 33.50 32.20 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.49 2.61 0.22 -1.23 0.00 -1.26 -4.59 105.19 99.44 2df7 n GLY 393 Ca 0.16 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 3.53 0.67 -0.43 4.61 0.00 -1.74 -1.53 119.26 124.38 2df7 h ALA 394 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2df7 h ALA 394 Cb 0.92 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2df7 h ALA 394 CO 0.01 0.06 -0.09 1.98 0.00 0.00 0.00 179.25 181.20 2df7 h MET 395 N 0.66 0.83 -0.45 0.00 -1.53 -1.79 -1.53 114.93 111.12 2df7 h MET 395 Ca 0.20 -0.31 -0.04 0.00 -3.44 0.00 0.00 59.70 56.11 2df7 h MET 395 Cb -0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 30.96 2df7 h MET 395 CO -0.07 0.94 0.10 -0.91 0.14 0.00 0.00 176.91 177.11 2df7 h ASN 396 N 0.66 0.63 -0.36 1.39 2.35 -1.82 0.14 115.58 118.57 2df7 h ASN 396 Ca 0.11 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2df7 h ASN 396 Cb 0.63 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2df7 h ASN 396 CO 0.04 0.63 -0.29 0.22 -1.65 0.00 0.00 177.43 176.37 2df7 h TYR 397 N 0.66 1.04 -0.27 1.19 3.20 -1.16 -0.11 116.97 121.52 2df7 h TYR 397 Ca 0.15 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 2df7 h TYR 397 Cb 0.26 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2df7 h TYR 397 CO 0.01 1.07 0.02 1.15 -1.64 0.00 0.00 178.16 178.77 2df7 h THR 398 N 0.75 1.24 -0.79 1.81 2.02 -0.28 -0.81 112.91 116.86 2df7 h THR 398 Ca 0.08 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2df7 h THR 398 Cb 0.86 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2df7 h THR 398 CO 0.08 0.27 0.50 0.11 0.37 0.00 0.00 175.52 176.85 2df7 h LYS 399 N 0.26 1.05 0.10 6.66 1.57 -0.64 -0.95 116.57 124.62 2df7 h LYS 399 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 399 Cb 0.38 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2df7 h LYS 399 CO 0.01 0.71 -0.05 1.25 -0.57 0.00 0.00 179.45 180.80 2df7 h LEU 400 N 1.07 -0.12 -0.24 2.94 5.85 -0.76 -0.80 115.31 123.25 2df7 h LEU 400 Ca 0.29 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2df7 h LEU 400 Cb -0.09 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2df7 h LEU 400 CO -0.06 0.02 0.01 0.40 -0.34 0.00 0.00 178.44 178.48 2df7 h ILE 401 N -0.25 0.84 -0.38 4.05 1.08 -0.94 -2.07 117.51 119.84 2df7 h ILE 401 Ca -0.01 -0.03 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2df7 h ILE 401 Cb 0.21 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2df7 h ILE 401 CO 0.02 0.02 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.40 2df7 h LEU 402 N 0.09 0.58 -1.32 1.44 3.38 -1.11 -1.87 115.31 116.50 2df7 h LEU 402 Ca 0.11 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2df7 h LEU 402 Cb 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2df7 h LEU 402 CO -0.18 0.67 -0.30 0.77 0.09 0.00 0.00 178.44 179.49 2df7 h SER 403 N 0.57 0.00 -0.54 -0.43 4.64 -0.82 -2.27 113.55 114.71 2df7 h SER 403 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2df7 h SER 403 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2df7 h SER 403 CO 0.02 0.30 0.00 -0.62 -0.87 0.00 0.00 176.83 175.66 2df7 n GLU 404 N -3.75 4.39 -0.28 4.77 -0.58 -0.77 -4.62 120.64 119.80 2df7 n GLU 404 Ca -0.01 -2.84 0.09 0.00 -0.42 0.00 0.00 57.16 53.98 2df7 n GLU 404 Cb 0.40 -2.14 0.23 0.00 -0.57 0.00 0.00 31.44 29.36 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.68 0.20 -0.18 3.49 2.43 -0.75 0.26 114.38 123.51 2df7 h ARG 405 Ca 0.00 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2df7 h ARG 405 Cb 1.77 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2df7 h ARG 405 CO 0.41 0.13 -0.41 0.93 -1.51 0.00 0.00 179.97 179.52 2df7 h GLU 406 N 0.20 0.59 -0.23 0.20 3.07 -1.85 0.18 114.58 116.75 2df7 h GLU 406 Ca 0.49 -0.40 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 2df7 h GLU 406 Cb 0.92 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2df7 h GLU 406 CO -0.62 1.02 -0.20 -0.09 -1.40 0.00 0.00 179.01 177.71 2df7 h ARG 407 N 0.26 0.40 0.00 2.33 2.43 -1.72 -2.73 114.38 115.35 2df7 h ARG 407 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2df7 h ARG 407 Cb 1.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2df7 h ARG 407 CO 0.09 0.59 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.51 2df7 h LEU 408 N 0.37 0.00 -1.05 3.80 3.38 -0.41 -3.48 115.31 117.91 2df7 h LEU 408 Ca 0.06 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2df7 h LEU 408 Cb 0.57 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.39 2df7 h LEU 408 CO 0.04 0.05 -0.33 0.61 0.09 0.00 0.00 178.44 178.90 2df7 n GLY 409 N 1.26 0.21 3.53 0.83 0.00 0.54 -4.98 105.19 106.58 2df7 n GLY 409 Ca 0.03 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.16 4.52 0.37 -0.61 1.01 -0.69 -5.02 121.20 117.62 2df7 s ILE 410 Ca 0.24 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.31 2df7 s ILE 410 Cb -0.11 -4.43 -0.01 0.00 0.01 0.00 0.00 42.46 37.92 2df7 s ILE 410 CO 0.35 -0.91 0.53 -0.54 0.00 0.00 0.00 174.94 174.37 2df7 s LYS 411 N 3.61 3.07 -0.08 2.79 1.02 -1.26 -4.88 119.74 124.01 2df7 s LYS 411 Ca 0.30 -0.88 0.21 0.00 0.02 0.00 0.00 55.97 55.62 2df7 s LYS 411 Cb -0.12 -2.74 -0.31 0.00 -0.52 0.00 0.00 37.83 34.13 2df7 s LYS 411 CO 0.21 -0.06 0.36 0.25 -0.92 0.00 0.00 175.35 175.19 2df7 n THR 412 N -1.78 0.42 -4.13 2.17 -2.24 -0.94 -4.63 114.28 103.15 2df7 n THR 412 Ca 0.01 -0.61 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 2df7 n THR 412 Cb 0.58 -0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.21 0.63 0.11 2.28 -7.23 -1.26 -0.00 120.40 111.71 2df7 s VAL 413 Ca -0.09 -0.14 0.05 0.00 -1.81 0.00 0.00 61.98 59.99 2df7 s VAL 413 Cb 0.12 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2df7 s VAL 413 CO 0.88 0.26 -0.13 0.26 -0.31 0.00 0.00 175.10 176.06 2df7 s TRP 414 N 1.13 1.27 -0.04 2.82 0.52 0.22 -4.74 118.94 120.12 2df7 s TRP 414 Ca -0.07 -0.57 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.14 -0.68 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 2df7 s TRP 414 CO -0.01 0.09 1.08 -1.25 0.02 0.00 0.00 176.95 176.88 2df7 s PRO 415 N -2.56 4.44 0.39 4.98 0.04 -1.26 0.16 135.00 141.19 2df7 s PRO 415 Ca 0.06 1.54 0.18 0.00 0.04 0.00 0.00 61.00 62.82 2df7 s PRO 415 Cb -0.05 -3.49 1.10 0.00 0.04 0.00 0.00 34.50 32.09 2df7 s PRO 415 CO 0.02 -0.27 1.76 1.15 0.04 0.00 0.00 177.00 179.69 2df7 h THR 416 N 4.90 0.50 -1.00 1.26 2.02 -1.08 -0.59 112.91 118.93 2df7 h THR 416 Ca -0.36 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2df7 h THR 416 Cb 1.18 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2df7 h THR 416 CO 0.83 0.07 0.66 -0.09 0.37 0.00 0.00 175.52 177.36 2df7 h ARG 417 N 0.39 1.31 -0.42 6.66 2.43 -1.83 -0.82 114.38 122.10 2df7 h ARG 417 Ca 0.62 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.56 2df7 h ARG 417 Cb 1.54 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2df7 h ARG 417 CO -0.33 0.86 -0.31 0.93 -1.51 0.00 0.00 179.97 179.62 2df7 h GLU 418 N 1.35 0.93 -0.66 0.20 5.08 -1.50 -1.92 114.58 118.05 2df7 h GLU 418 Ca 0.37 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2df7 h GLU 418 Cb -0.15 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2df7 h GLU 418 CO -0.08 1.10 0.13 -0.92 -1.00 0.00 0.00 179.01 178.24 2df7 h TYR 419 N 0.78 1.14 -0.59 4.33 3.20 -1.11 0.73 116.97 125.45 2df7 h TYR 419 Ca 0.08 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2df7 h TYR 419 Cb 0.88 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2df7 h TYR 419 CO 0.06 0.94 0.27 1.15 -1.64 0.00 0.00 178.16 178.94 2df7 h THR 420 N 1.02 1.22 -0.72 1.81 2.02 -1.01 -0.24 112.91 116.99 2df7 h THR 420 Ca 0.21 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2df7 h THR 420 Cb 0.40 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2df7 h THR 420 CO 0.01 0.25 0.28 0.44 0.37 0.00 0.00 175.52 176.87 2df7 h ASP 421 N 0.81 1.00 -0.85 4.18 3.32 -0.90 -2.39 116.42 121.59 2df7 h ASP 421 Ca 0.20 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2df7 h ASP 421 Cb 0.14 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2df7 h ASP 421 CO -0.02 0.91 0.56 0.15 -1.72 0.00 0.00 179.24 179.12 2df7 h PHE 422 N 1.04 1.06 -0.62 4.55 3.57 -0.21 -1.25 116.94 125.09 2df7 h PHE 422 Ca 0.24 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2df7 h PHE 422 Cb 0.22 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2df7 h PHE 422 CO 0.02 0.66 0.24 0.00 -2.23 0.00 0.00 178.31 177.00 2df7 h ARG 423 N 1.13 0.92 0.30 1.11 3.08 -0.57 -2.29 114.38 118.07 2df7 h ARG 423 Ca 0.32 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2df7 h ARG 423 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.80 2df7 h ARG 423 CO -0.07 0.79 -0.14 0.93 -1.07 0.00 0.00 179.97 180.40 2df7 h GLU 424 N 0.86 -0.39 0.00 0.04 5.08 -1.05 -1.17 114.58 117.95 2df7 h GLU 424 Ca 0.21 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2df7 h GLU 424 Cb 0.21 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2df7 h GLU 424 CO -0.02 -0.13 0.18 0.98 -1.00 0.00 0.00 179.01 179.03 2df7 n TYR 425 N -5.18 0.57 -0.11 4.33 4.19 -0.52 -1.56 117.16 118.88 2df7 n TYR 425 Ca -0.10 0.30 -0.25 0.00 3.31 0.00 0.00 57.90 61.16 2df7 n TYR 425 Cb 0.24 -0.85 -0.11 0.00 0.49 0.00 0.00 39.34 39.10 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2df7 n PHE 426 N -2.15 0.52 0.00 2.98 -0.00 -0.87 -4.21 117.46 113.73 2df7 n PHE 426 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 2df7 n PHE 426 Cb 0.21 -1.06 0.00 0.00 -0.00 0.00 0.00 39.48 38.63 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 -4.11 0.00 0.00 -4.13 2.81 -0.49 -5.11 117.12 106.09 2df7 n MET 427 Ca -0.43 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 2df7 n MET 427 Cb 0.84 -1.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87