#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 -0.00 -0.32 9.51 0.31 -1.26 -4.83 118.33 121.74 2df7 n VAL 12 Ca 0.00 -0.05 0.16 0.00 -0.01 0.00 0.00 64.34 64.44 2df7 n VAL 12 Cb 0.00 -0.66 0.33 0.00 -0.91 0.00 0.00 33.84 32.60 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 12.23 0.08 -0.50 5.55 0.11 -1.99 -0.83 132.00 146.64 2df7 h PRO 13 Ca -0.07 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2df7 h PRO 13 Cb 1.32 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2df7 h PRO 13 CO 1.35 0.05 0.31 0.35 -0.21 0.00 0.00 178.00 179.85 2df7 h PHE 14 N 0.08 0.58 -0.90 0.65 3.57 -1.88 0.65 116.94 119.70 2df7 h PHE 14 Ca 0.61 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.13 2df7 h PHE 14 Cb 1.31 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2df7 h PHE 14 CO -0.34 0.34 0.57 0.82 -2.23 0.00 0.00 178.31 177.47 2df7 h ILE 15 N 0.62 1.24 -0.43 1.41 1.08 -1.52 0.24 117.51 120.15 2df7 h ILE 15 Ca 0.20 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 2df7 h ILE 15 Cb -0.00 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.67 2df7 h ILE 15 CO -0.08 0.24 0.15 -0.09 -0.69 0.00 0.00 178.15 177.69 2df7 h ARG 16 N 1.23 0.65 -0.40 2.37 2.43 -0.95 -0.15 114.38 119.56 2df7 h ARG 16 Ca 0.33 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2df7 h ARG 16 Cb -0.09 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2df7 h ARG 16 CO -0.07 0.62 0.02 1.03 -1.51 0.00 0.00 179.97 180.06 2df7 h SER 17 N 0.55 0.67 -0.02 -3.80 0.87 -0.32 0.10 113.55 111.60 2df7 h SER 17 Ca 0.14 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2df7 h SER 17 Cb 0.22 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2df7 h SER 17 CO -0.01 0.80 0.01 0.25 -0.53 0.00 0.00 176.83 177.36 2df7 h LEU 18 N 0.52 0.03 0.00 2.23 5.85 -0.32 -1.86 115.31 121.76 2df7 h LEU 18 Ca 0.11 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2df7 h LEU 18 Cb 0.44 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2df7 h LEU 18 CO 0.02 0.03 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.58 2df7 h LEU 19 N 0.02 0.00 -6.02 2.25 3.38 -1.00 -3.38 115.31 110.55 2df7 h LEU 19 Ca 0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.42 2df7 h LEU 19 Cb 0.01 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.36 2df7 h LEU 19 CO -0.00 0.27 -1.02 0.23 0.09 0.00 0.00 178.44 178.01 2df7 n MET 20 N -3.07 1.10 -0.34 1.13 2.81 0.34 -4.99 117.12 114.10 2df7 n MET 20 Ca 0.01 -3.52 0.28 0.00 -1.81 0.00 0.00 57.70 52.66 2df7 n MET 20 Cb 0.65 -1.45 0.59 0.00 -0.71 0.00 0.00 33.22 32.30 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 3.93 0.24 0.00 0.03 0.11 -1.50 0.46 132.00 135.28 2df7 h PRO 21 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2df7 h PRO 21 Cb 0.84 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2df7 h PRO 21 CO 0.54 0.16 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2df7 n THR 22 N -4.53 1.41 1.00 -1.15 -2.24 -1.26 -1.43 114.28 106.08 2df7 n THR 22 Ca 0.27 0.38 0.14 0.00 -2.27 0.00 0.00 64.05 62.57 2df7 n THR 22 Cb 1.05 -1.25 0.62 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.58 0.00 0.00 4.28 -2.24 0.15 -5.03 114.28 109.87 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 0.10 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 1.50 2.04 3.92 3.38 0.00 -0.51 -5.06 105.19 110.45 2df7 n GLY 24 Ca 0.07 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.71 2.13 0.12 1.61 0.04 -1.26 -4.58 135.00 131.36 2df7 s PRO 25 Ca 0.00 -0.12 -0.24 0.00 0.04 0.00 0.00 61.00 60.68 2df7 s PRO 25 Cb 0.00 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.51 2df7 s PRO 25 CO 0.00 -1.35 0.60 0.00 0.04 0.00 0.00 177.00 176.29 2df7 s ALA 26 N -3.36 -1.59 0.29 8.56 0.00 -1.26 -4.95 121.76 119.45 2df7 s ALA 26 Ca 0.61 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 2df7 s ALA 26 Cb -0.11 0.72 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2df7 s ALA 26 CO 0.46 -0.69 0.85 -1.12 0.00 0.00 0.00 175.76 175.26 2df7 s SER 27 N -2.48 7.19 0.04 0.00 0.01 -1.26 -4.93 113.70 112.27 2df7 s SER 27 Ca -0.01 1.64 -0.31 0.00 1.31 0.00 0.00 55.95 58.59 2df7 s SER 27 Cb -0.01 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 2df7 s SER 27 CO -0.09 -0.05 1.47 -0.63 0.41 0.00 0.00 173.24 174.35 2df7 s ILE 28 N -1.62 3.44 0.00 1.44 1.01 -1.26 -4.74 121.20 119.46 2df7 s ILE 28 Ca 0.48 0.90 -0.05 0.00 0.00 0.00 0.00 60.65 61.98 2df7 s ILE 28 Cb -0.17 -3.58 -0.22 0.00 0.01 0.00 0.00 42.46 38.51 2df7 s ILE 28 CO 0.22 0.01 3.20 -0.81 0.00 0.00 0.00 174.94 177.56 2df7 n PRO 29 N 5.12 1.73 0.00 2.79 -0.04 -1.26 -4.86 135.00 138.49 2df7 n PRO 29 Ca 0.13 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 2df7 n PRO 29 Cb 0.42 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2df7 n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2df7 n ASP 30 N 2.39 0.25 -1.26 3.54 5.68 -1.26 -4.47 116.55 121.41 2df7 n ASP 30 Ca 0.34 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.75 2df7 n ASP 30 Cb 0.80 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 41.05 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 3.72 -3.95 -1.12 8.00 -1.26 -4.74 116.55 117.21 2df7 n ASP 31 Ca 0.00 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.08 2df7 n ASP 31 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 1.58 3.95 -2.15 -3.53 -1.04 -1.26 -4.92 114.28 106.91 2df7 n THR 32 Ca 0.22 -3.86 -0.30 0.00 -2.04 0.00 0.00 64.05 58.07 2df7 n THR 32 Cb 0.62 -2.46 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 1.39 3.22 0.10 -4.42 1.43 -1.26 -4.97 118.68 114.17 2df7 s LEU 33 Ca 0.44 -1.08 0.10 0.00 -1.03 0.00 0.00 54.13 52.56 2df7 s LEU 33 Cb 0.09 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2df7 s LEU 33 CO -0.02 -2.57 -0.23 -1.61 0.23 0.00 0.00 176.35 172.15 2df7 s GLU 34 N 6.48 1.67 -0.08 1.70 2.02 -1.26 -5.09 118.70 124.14 2df7 s GLU 34 Ca 0.66 -1.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 2df7 s GLU 34 Cb -0.04 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 2df7 s GLU 34 CO 0.01 0.48 1.31 0.15 0.02 0.00 0.00 175.26 177.23 2df7 s LYS 35 N -1.90 4.28 0.20 1.61 1.02 -1.26 -4.39 119.74 119.30 2df7 s LYS 35 Ca 0.15 1.78 -0.01 0.00 0.02 0.00 0.00 55.97 57.91 2df7 s LYS 35 Cb -0.10 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2df7 s LYS 35 CO 0.07 -0.61 0.27 -2.39 -0.92 0.00 0.00 175.35 171.77 2df7 n HIS 36 N 5.93 -0.97 -4.26 3.18 1.44 0.17 -4.66 115.22 116.04 2df7 n HIS 36 Ca 0.13 -1.37 -0.16 0.00 -2.01 0.00 0.00 57.72 54.31 2df7 n HIS 36 Cb 0.45 0.31 -0.10 0.00 0.12 0.00 0.00 29.99 30.76 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 -2.66 1.30 -0.10 0.61 -1.32 -0.41 -0.90 115.64 112.16 2df7 s THR 37 Ca 0.17 -1.97 -0.01 0.00 -1.21 0.00 0.00 61.69 58.68 2df7 s THR 37 Cb -0.00 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 2df7 s THR 37 CO 0.12 -0.62 -0.05 -0.76 -2.21 0.00 0.00 174.62 171.11 2df7 s LEU 38 N -2.95 3.24 0.04 9.08 1.43 -1.26 -0.88 118.68 127.39 2df7 s LEU 38 Ca 0.15 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 38 Cb -0.00 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2df7 s LEU 38 CO 0.02 0.30 0.13 -0.13 0.23 0.00 0.00 176.35 176.90 2df7 s ARG 39 N -0.41 0.64 -0.11 1.70 1.81 -0.88 -4.99 118.95 116.70 2df7 s ARG 39 Ca 0.06 -0.74 0.03 0.00 -1.72 0.00 0.00 55.73 53.36 2df7 s ARG 39 Cb -0.12 0.25 0.01 0.00 -0.45 0.00 0.00 34.95 34.64 2df7 s ARG 39 CO 0.02 -0.17 -0.19 -1.12 -0.68 0.00 0.00 175.30 173.17 2df7 s SER 40 N -2.17 2.65 -0.14 0.23 0.01 -1.26 -0.72 113.70 112.31 2df7 s SER 40 Ca -0.04 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.75 2df7 s SER 40 Cb -0.01 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2df7 s SER 40 CO -0.05 0.07 -0.19 -1.61 0.41 0.00 0.00 173.24 171.87 2df7 s GLU 41 N 0.73 3.14 0.64 12.44 0.41 0.01 -4.95 118.70 131.11 2df7 s GLU 41 Ca -0.11 -0.80 -0.07 0.00 -0.41 0.00 0.00 54.97 53.58 2df7 s GLU 41 Cb -0.16 -2.51 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 2df7 s GLU 41 CO 0.02 0.05 0.96 0.95 -0.49 0.00 0.00 175.26 176.75 2df7 s THR 42 N 0.70 3.11 -0.06 3.63 -4.23 -1.26 -1.00 115.64 116.52 2df7 s THR 42 Ca -0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2df7 s THR 42 Cb -0.16 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.42 2df7 s THR 42 CO 0.01 -0.30 -0.04 -0.44 -0.54 0.00 0.00 174.62 173.31 2df7 s SER 43 N -4.39 1.33 -0.03 3.99 0.01 0.48 -0.42 113.70 114.67 2df7 s SER 43 Ca 0.57 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 2df7 s SER 43 Cb -0.11 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.63 2df7 s SER 43 CO 0.45 -0.09 0.03 0.42 0.41 0.00 0.00 173.24 174.46 2df7 s THR 44 N 1.27 0.02 -0.04 1.44 -4.23 -1.26 -1.15 115.64 111.69 2df7 s THR 44 Ca -0.05 0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 2df7 s THR 44 Cb -0.14 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.53 2df7 s THR 44 CO -0.02 0.14 0.16 -0.31 -0.54 0.00 0.00 174.62 174.05 2df7 s TYR 45 N 1.42 -0.10 -0.37 3.99 1.51 -0.31 -5.00 117.35 118.48 2df7 s TYR 45 Ca -0.05 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2df7 s TYR 45 Cb -0.13 0.02 0.11 0.00 -0.11 0.00 0.00 41.96 41.85 2df7 s TYR 45 CO -0.03 -0.17 0.10 -0.80 -1.11 0.00 0.00 175.55 173.54 2df7 s ASN 46 N -0.50 4.80 0.12 2.29 0.01 -1.26 -0.49 114.94 119.91 2df7 s ASN 46 Ca -0.06 -2.24 -0.14 0.00 -0.71 0.00 0.00 52.86 49.71 2df7 s ASN 46 Cb -0.04 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 39.89 2df7 s ASN 46 CO 0.01 -0.39 0.53 -0.76 -1.51 0.00 0.00 177.10 174.98 2df7 s LEU 47 N 0.80 4.37 -0.17 0.60 1.43 0.31 -4.90 118.68 121.12 2df7 s LEU 47 Ca 0.11 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 2df7 s LEU 47 Cb -0.20 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 2df7 s LEU 47 CO -0.07 0.14 0.18 -0.89 0.23 0.00 0.00 176.35 175.94 2df7 s THR 48 N -1.39 5.39 0.03 5.49 2.01 -1.26 -0.66 115.64 125.24 2df7 s THR 48 Ca 0.35 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2df7 s THR 48 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2df7 s THR 48 CO 0.19 0.46 1.06 -0.69 -0.69 0.00 0.00 174.62 174.95 2df7 s VAL 49 N 0.13 4.52 0.72 3.82 1.01 -0.67 -4.95 120.40 124.97 2df7 s VAL 49 Ca 0.12 1.83 -0.12 0.00 0.00 0.00 0.00 61.98 63.80 2df7 s VAL 49 Cb -0.12 -4.17 0.18 0.00 0.00 0.00 0.00 36.38 32.27 2df7 s VAL 49 CO 0.01 0.15 0.69 0.61 0.00 0.00 0.00 175.10 176.56 2df7 n GLY 50 N 2.97 -2.40 0.25 4.51 0.00 -1.26 -1.38 105.19 107.88 2df7 n GLY 50 Ca 0.07 -1.52 0.17 0.00 0.00 0.00 0.00 46.02 44.74 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -1.86 0.00 1.41 1.61 2.03 -1.94 -2.57 116.42 115.09 2df7 h ASP 51 Ca -0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2df7 h ASP 51 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 2df7 h ASP 51 CO 0.17 0.00 -0.20 0.71 -1.03 0.00 0.00 179.24 178.88 2df7 h THR 52 N 0.00 0.00 0.00 1.15 1.35 -1.94 -3.46 112.91 110.01 2df7 h THR 52 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2df7 h THR 52 Cb 0.49 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2df7 h THR 52 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2df7 n GLY 53 N 1.27 0.48 3.37 5.82 0.00 -0.97 -4.57 105.19 110.58 2df7 n GLY 53 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 54 N -2.10 3.17 0.23 1.61 0.01 -1.26 -1.74 113.70 113.62 2df7 s SER 54 Ca 0.00 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.35 2df7 s SER 54 Cb 0.00 -0.21 0.07 0.00 0.21 0.00 0.00 66.02 66.09 2df7 s SER 54 CO 0.00 0.16 0.91 0.61 0.41 0.00 0.00 173.24 175.33 2df7 n GLY 55 N 0.99 0.75 3.05 3.44 0.00 -0.33 -1.26 105.19 111.84 2df7 n GLY 55 Ca -0.18 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 0.44 -0.17 0.99 2.96 0.50 -1.67 118.68 121.73 2df7 s LEU 56 Ca 0.20 0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2df7 s LEU 56 Cb -0.03 0.72 -0.02 0.00 0.50 0.00 0.00 46.19 47.35 2df7 s LEU 56 CO 0.07 -0.16 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.27 2df7 s ILE 57 N 1.22 3.83 -0.22 6.68 1.01 0.24 -0.42 121.20 133.53 2df7 s ILE 57 Ca -0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 2df7 s ILE 57 Cb -0.10 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2df7 s ILE 57 CO -0.08 0.47 0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2df7 s VAL 58 N 0.58 4.43 0.05 2.92 1.01 0.13 -1.16 120.40 128.36 2df7 s VAL 58 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2df7 s VAL 58 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2df7 s VAL 58 CO 0.02 0.38 -0.04 -0.36 0.00 0.00 0.00 175.10 175.11 2df7 s PHE 59 N 1.18 2.93 -0.87 5.22 0.40 0.53 -0.42 117.98 126.96 2df7 s PHE 59 Ca 0.04 -0.03 -0.00 0.00 -0.60 0.00 0.00 56.93 56.34 2df7 s PHE 59 Cb -0.14 -1.57 0.24 0.00 0.51 0.00 0.00 43.02 42.06 2df7 s PHE 59 CO 0.03 0.43 0.88 1.19 0.70 0.00 0.00 175.22 178.46 2df7 n PHE 60 N 1.04 3.74 -0.35 0.36 3.01 -0.32 -1.86 117.46 123.08 2df7 n PHE 60 Ca -0.13 -3.89 0.26 0.00 1.01 0.00 0.00 57.45 54.69 2df7 n PHE 60 Cb 0.52 -1.01 0.53 0.00 -0.01 0.00 0.00 39.48 39.51 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2df7 h PRO 61 N 5.48 0.32 -0.72 -1.08 0.13 -1.81 -0.81 132.00 133.50 2df7 h PRO 61 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2df7 h PRO 61 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2df7 h PRO 61 CO 0.93 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 2df7 n GLY 62 N -1.47 2.39 3.68 1.56 0.00 -1.26 -4.84 105.19 105.25 2df7 n GLY 62 Ca 0.28 -0.78 -0.48 0.00 0.00 0.00 0.00 46.02 45.04 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.61 2.35 -1.83 1.61 7.35 -0.31 -4.41 117.46 123.84 2df7 n PHE 63 Ca 0.24 -0.05 -0.42 0.00 -0.76 0.00 0.00 57.45 56.46 2df7 n PHE 63 Cb 0.61 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 6.74 2.91 -3.75 -7.13 -0.04 -1.26 -4.77 135.00 127.69 2df7 n PRO 64 Ca 0.22 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 2df7 n PRO 64 Cb 0.31 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 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 4.15 -0.64 0.05 0.55 0.00 -1.26 -4.83 105.19 103.21 2df7 n GLY 65 Ca 0.51 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 0.36 0.17 -4.55 1.61 7.64 -1.26 -4.74 113.62 112.85 2df7 n SER 66 Ca 0.00 -0.77 -0.43 0.00 1.01 0.00 0.00 58.87 58.68 2df7 n SER 66 Cb 0.00 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -2.20 4.66 -0.19 0.44 1.01 -1.26 -1.94 121.20 121.71 2df7 s ILE 67 Ca 0.40 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.61 2df7 s ILE 67 Cb 0.21 -4.30 -0.21 0.00 0.01 0.00 0.00 42.46 38.17 2df7 s ILE 67 CO 0.40 -0.66 0.07 0.52 0.00 0.00 0.00 174.94 175.27 2df7 n VAL 68 N 6.08 1.60 -3.07 2.92 0.31 0.17 -4.73 118.33 121.62 2df7 n VAL 68 Ca 0.03 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 2df7 n VAL 68 Cb 0.48 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 2.08 -0.90 3.17 2.92 0.00 -0.58 -1.18 105.19 110.69 2df7 n GLY 69 Ca -0.38 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.69 -0.12 4.61 0.00 0.45 0.53 121.76 125.52 2df7 s ALA 70 Ca 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2df7 s ALA 70 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2df7 s ALA 70 CO 0.00 -0.14 -0.02 -1.58 0.00 0.00 0.00 175.76 174.02 2df7 s HIS 71 N 0.06 3.07 -0.02 0.00 5.65 -0.48 0.22 115.29 123.78 2df7 s HIS 71 Ca -0.01 -0.08 0.04 0.00 0.25 0.00 0.00 55.06 55.26 2df7 s HIS 71 Cb -0.02 -1.88 -0.01 0.00 -1.18 0.00 0.00 32.58 29.49 2df7 s HIS 71 CO 0.01 0.18 -0.12 0.71 -0.65 0.00 0.00 174.74 174.86 2df7 s TYR 72 N -0.17 1.14 0.05 3.88 1.51 0.43 -1.18 117.35 123.02 2df7 s TYR 72 Ca 0.04 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2df7 s TYR 72 Cb -0.13 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 2df7 s TYR 72 CO 0.02 -0.06 0.16 0.95 -1.11 0.00 0.00 175.55 175.52 2df7 s THR 73 N -0.13 5.12 -0.17 -0.71 -4.23 -0.30 -0.37 115.64 114.83 2df7 s THR 73 Ca 0.02 -0.46 -0.19 0.00 -1.18 0.00 0.00 61.69 59.87 2df7 s THR 73 Cb -0.06 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 2df7 s THR 73 CO 0.00 0.18 0.56 -0.22 -0.54 0.00 0.00 174.62 174.60 2df7 s LEU 74 N -2.34 4.18 0.39 4.79 2.96 -0.39 -0.54 118.68 127.74 2df7 s LEU 74 Ca 0.32 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.99 2df7 s LEU 74 Cb -0.13 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 2df7 s LEU 74 CO 0.24 -0.17 0.64 -1.10 -1.32 0.00 0.00 176.35 174.64 2df7 s GLN 75 N 1.46 3.52 0.46 1.98 -0.21 0.77 -4.36 119.66 123.28 2df7 s GLN 75 Ca 0.27 -0.09 0.26 0.00 0.02 0.00 0.00 55.36 55.81 2df7 s GLN 75 Cb -0.16 -2.55 1.29 0.00 1.00 0.00 0.00 33.01 32.60 2df7 s GLN 75 CO 0.11 0.02 1.79 0.77 -2.12 0.00 0.00 175.29 175.86 2df7 h SER 76 N 0.66 0.25 0.00 5.90 0.02 -1.97 0.44 113.55 118.84 2df7 h SER 76 Ca -0.48 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2df7 h SER 76 Cb 1.21 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2df7 h SER 76 CO 0.62 0.05 0.00 -0.46 -1.14 0.00 0.00 176.83 175.90 2df7 n ASN 77 N -4.44 0.00 0.00 3.07 0.23 -1.26 -4.87 115.26 107.98 2df7 n ASN 77 Ca 0.25 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 53.12 2df7 n ASN 77 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.71 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 0.65 1.19 3.93 4.83 0.00 0.15 -5.05 105.19 110.89 2df7 n GLY 78 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.05 6.38 0.42 1.61 0.01 -1.25 -4.84 114.94 114.23 2df7 s ASN 79 Ca 0.00 0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 52.54 2df7 s ASN 79 Cb 0.00 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 2df7 s ASN 79 CO 0.00 -0.09 0.70 -0.31 -1.51 0.00 0.00 177.10 175.90 2df7 s TYR 80 N -1.94 3.53 -0.05 2.20 1.51 -1.26 -0.16 117.35 121.18 2df7 s TYR 80 Ca 0.39 0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 57.14 2df7 s TYR 80 Cb -0.11 -2.19 0.03 0.00 -0.11 0.00 0.00 41.96 39.58 2df7 s TYR 80 CO 0.30 -0.12 -0.01 0.21 -1.11 0.00 0.00 175.55 174.81 2df7 s LYS 81 N -4.47 0.58 0.28 -0.62 2.20 0.30 -4.67 119.74 113.35 2df7 s LYS 81 Ca 0.45 0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 2df7 s LYS 81 Cb -0.10 -0.81 -0.11 0.00 -1.51 0.00 0.00 37.83 35.30 2df7 s LYS 81 CO 0.40 -0.20 1.61 0.12 -0.36 0.00 0.00 175.35 176.92 2df7 s PHE 82 N 1.47 2.77 -0.01 4.03 5.36 -1.26 -1.15 117.98 129.18 2df7 s PHE 82 Ca -0.03 0.73 -0.01 0.00 -0.96 0.00 0.00 56.93 56.65 2df7 s PHE 82 Cb -0.13 -4.08 -0.00 0.00 -0.34 0.00 0.00 43.02 38.46 2df7 s PHE 82 CO -0.03 -3.69 -0.03 -3.47 -1.46 0.00 0.00 175.22 166.55 2df7 n ASP 83 N 2.39 0.17 -3.69 6.13 2.03 -0.33 -4.88 116.55 118.38 2df7 n ASP 83 Ca 0.09 0.03 -0.04 0.00 0.52 0.00 0.00 54.79 55.39 2df7 n ASP 83 Cb 0.37 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 40.36 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -1.17 1.08 0.42 -0.67 -2.07 -1.19 -5.01 119.66 111.05 2df7 s GLN 84 Ca -0.02 -0.56 -0.15 0.00 -1.82 0.00 0.00 55.36 52.80 2df7 s GLN 84 Cb 0.00 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.23 2df7 s GLN 84 CO 0.03 -0.49 0.85 -1.64 -1.32 0.00 0.00 175.29 172.72 2df7 s MET 85 N -3.22 3.96 -0.21 9.60 -1.94 -1.26 -1.39 119.30 124.84 2df7 s MET 85 Ca 0.11 0.76 -0.03 0.00 -1.71 0.00 0.00 55.69 54.82 2df7 s MET 85 Cb -0.01 -2.30 -0.00 0.00 2.01 0.00 0.00 34.83 34.53 2df7 s MET 85 CO -0.01 -0.05 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.37 2df7 s LEU 86 N -3.56 2.72 0.00 -0.03 1.43 0.19 -4.91 118.68 114.52 2df7 s LEU 86 Ca 0.56 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2df7 s LEU 86 Cb -0.10 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2df7 s LEU 86 CO 0.24 -0.02 0.00 0.18 0.23 0.00 0.00 176.35 176.99 2df7 n LEU 87 N 4.76 0.00 -4.93 1.79 4.77 -1.26 -0.65 117.00 121.47 2df7 n LEU 87 Ca -0.19 -0.56 -0.25 0.00 -0.03 0.00 0.00 56.01 54.98 2df7 n LEU 87 Cb 0.51 0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2df7 n LEU 87 CO 0.28 -0.08 0.30 0.42 -1.33 0.00 0.00 177.39 176.98 2df7 s THR 88 N -1.34 4.87 0.24 -5.08 -4.23 -0.82 -4.65 115.64 104.62 2df7 s THR 88 Ca 0.00 -0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 2df7 s THR 88 Cb 0.00 -3.81 0.26 0.00 1.34 0.00 0.00 72.50 70.29 2df7 s THR 88 CO 0.00 -0.65 1.63 0.00 -0.54 0.00 0.00 174.62 175.07 2df7 h ALA 89 N 0.48 0.68 -2.10 3.99 0.00 -1.05 -3.41 119.26 117.86 2df7 h ALA 89 Ca -0.48 0.24 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 2df7 h ALA 89 Cb 1.22 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 19.31 2df7 h ALA 89 CO 0.61 -0.42 -0.70 1.14 0.00 0.00 0.00 179.25 179.88 2df7 s GLN 90 N -6.15 1.85 -0.59 0.00 -2.07 -1.26 -5.07 119.66 106.37 2df7 s GLN 90 Ca -0.14 -1.77 -0.24 0.00 -1.82 0.00 0.00 55.36 51.40 2df7 s GLN 90 Cb 0.21 -1.83 0.05 0.00 -1.09 0.00 0.00 33.01 30.36 2df7 s GLN 90 CO 0.75 0.26 0.99 1.21 -1.32 0.00 0.00 175.29 177.17 2df7 s ASN 91 N -3.59 6.29 0.30 12.60 2.47 -1.26 -4.93 114.94 126.82 2df7 s ASN 91 Ca 0.32 -0.50 0.04 0.00 0.42 0.00 0.00 52.86 53.14 2df7 s ASN 91 Cb -0.03 -2.45 0.67 0.00 -1.45 0.00 0.00 41.25 38.00 2df7 s ASN 91 CO 0.17 -1.34 1.80 -0.07 -3.72 0.00 0.00 177.10 173.93 2df7 h LEU 92 N 11.28 0.84 -2.17 3.21 3.38 -1.95 -1.17 115.31 128.74 2df7 h LEU 92 Ca -0.27 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2df7 h LEU 92 Cb 1.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2df7 h LEU 92 CO 1.13 0.35 0.00 -0.65 0.09 0.00 0.00 178.44 179.36 2df7 h PRO 93 N 0.85 0.00 0.00 1.13 0.11 -1.83 0.69 132.00 132.95 2df7 h PRO 93 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2df7 h PRO 93 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2df7 h PRO 93 CO -0.34 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.45 2df7 h ALA 94 N 2.01 1.00 0.00 -0.75 0.00 -1.58 -3.36 119.26 116.59 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2df7 h ALA 94 CO 0.00 0.00 -0.89 0.43 0.00 0.00 0.00 179.25 178.79 2df7 n SER 95 N -2.87 4.47 -4.23 0.00 7.64 -0.34 -5.00 113.62 113.30 2df7 n SER 95 Ca 0.03 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.74 2df7 n SER 95 Cb 0.44 0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 64.41 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.79 1.34 -0.04 1.43 1.51 0.09 -1.36 117.35 118.52 2df7 s TYR 96 Ca 0.00 -0.57 0.11 0.00 -1.01 0.00 0.00 57.07 55.60 2df7 s TYR 96 Cb 0.00 -0.70 -0.17 0.00 -0.11 0.00 0.00 41.96 40.97 2df7 s TYR 96 CO 0.00 0.12 0.20 0.09 -1.11 0.00 0.00 175.55 174.85 2df7 n ASN 97 N 0.53 2.26 -4.15 2.29 4.13 -0.45 -4.32 115.26 115.55 2df7 n ASN 97 Ca -0.16 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 55.95 2df7 n ASN 97 Cb 0.57 1.33 -0.11 0.00 -1.54 0.00 0.00 39.78 40.03 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2df7 s TYR 98 N -2.68 1.01 0.05 3.10 1.51 -1.18 -1.36 117.35 117.81 2df7 s TYR 98 Ca -0.05 -0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 55.24 2df7 s TYR 98 Cb 0.06 -0.57 0.05 0.00 -0.11 0.00 0.00 41.96 41.40 2df7 s TYR 98 CO 0.49 -0.00 0.51 0.00 -1.11 0.00 0.00 175.55 175.43 2df7 s ARG 100 N -2.56 0.14 -0.05 0.00 3.52 -0.51 -0.34 118.95 119.15 2df7 s ARG 100 Ca -0.05 0.23 -0.26 0.00 -0.13 0.00 0.00 55.73 55.53 2df7 s ARG 100 Cb -0.01 0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2df7 s ARG 100 CO -0.03 -0.06 0.81 -1.17 -0.81 0.00 0.00 175.30 174.04 2df7 s LEU 101 N 0.38 4.33 -0.21 -0.88 2.96 -1.26 -1.39 118.68 122.61 2df7 s LEU 101 Ca -0.03 1.36 -0.17 0.00 -0.22 0.00 0.00 54.13 55.08 2df7 s LEU 101 Cb -0.04 -3.27 -0.13 0.00 0.50 0.00 0.00 46.19 43.25 2df7 s LEU 101 CO -0.02 -0.18 -0.08 0.52 -1.32 0.00 0.00 176.35 175.27 2df7 n VAL 102 N 3.86 1.51 -3.51 1.68 0.31 0.66 -4.92 118.33 117.92 2df7 n VAL 102 Ca 0.02 -0.07 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2df7 n VAL 102 Cb 0.51 -2.09 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 2df7 n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2df7 s SER 103 N -6.75 -0.42 -0.22 4.52 1.04 -1.18 -4.81 113.70 105.88 2df7 s SER 103 Ca -0.29 -0.05 -0.27 0.00 0.48 0.00 0.00 55.95 55.82 2df7 s SER 103 Cb 0.08 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.77 2df7 s SER 103 CO 0.48 -0.79 0.86 -0.60 0.98 0.00 0.00 173.24 174.17 2df7 s ARG 104 N -3.37 0.73 -0.05 4.02 3.52 -1.26 -0.29 118.95 122.25 2df7 s ARG 104 Ca 0.04 0.61 -0.16 0.00 -0.13 0.00 0.00 55.73 56.10 2df7 s ARG 104 Cb -0.01 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.76 2df7 s ARG 104 CO -0.09 -0.14 0.36 -1.54 -0.81 0.00 0.00 175.30 173.08 2df7 s SER 105 N -0.17 -0.28 -0.01 -2.12 1.04 -0.93 -0.81 113.70 110.42 2df7 s SER 105 Ca -0.01 0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 2df7 s SER 105 Cb -0.03 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2df7 s SER 105 CO 0.00 -0.38 0.08 -0.76 0.98 0.00 0.00 173.24 173.16 2df7 s LEU 106 N -0.92 1.75 0.08 2.42 1.43 -0.39 -1.44 118.68 121.61 2df7 s LEU 106 Ca -0.10 -0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2df7 s LEU 106 Cb -0.04 0.37 -0.03 0.00 0.03 0.00 0.00 46.19 46.51 2df7 s LEU 106 CO 0.04 -0.19 -0.26 0.42 0.23 0.00 0.00 176.35 176.59 2df7 s THR 107 N -0.69 2.12 -0.10 5.49 -4.23 0.23 -0.03 115.64 118.44 2df7 s THR 107 Ca -0.08 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2df7 s THR 107 Cb -0.05 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.96 2df7 s THR 107 CO 0.00 0.21 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.50 2df7 s VAL 108 N -0.94 1.10 0.09 2.29 1.01 0.04 -1.82 120.40 122.18 2df7 s VAL 108 Ca 0.12 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 2df7 s VAL 108 Cb -0.10 -1.07 0.07 0.00 0.00 0.00 0.00 36.38 35.28 2df7 s VAL 108 CO 0.04 0.37 0.63 0.00 0.00 0.00 0.00 175.10 176.14 2df7 s ARG 109 N 1.28 1.20 0.07 2.72 1.70 -0.57 -1.21 118.95 124.13 2df7 s ARG 109 Ca -0.03 -0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 54.67 2df7 s ARG 109 Cb -0.14 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 2df7 s ARG 109 CO -0.04 -0.49 1.07 0.45 -1.08 0.00 0.00 175.30 175.22 2df7 s SER 110 N -2.29 7.27 0.00 -2.89 0.15 -0.75 0.36 113.70 115.55 2df7 s SER 110 Ca -0.02 1.88 0.05 0.00 0.70 0.00 0.00 55.95 58.55 2df7 s SER 110 Cb -0.01 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2df7 s SER 110 CO -0.06 -0.29 0.38 -1.54 1.20 0.00 0.00 173.24 172.92 2df7 n SER 111 N 3.46 0.70 -3.84 5.45 3.41 -0.86 -4.70 113.62 117.23 2df7 n SER 111 Ca 0.06 -0.85 -0.19 0.00 -0.26 0.00 0.00 58.87 57.63 2df7 n SER 111 Cb 0.48 0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 64.94 2df7 n SER 111 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2df7 s THR 112 N -1.02 0.20 -0.27 6.66 -1.32 -1.25 -5.02 115.64 113.61 2df7 s THR 112 Ca 0.03 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.51 2df7 s THR 112 Cb 0.04 -2.49 0.15 0.00 -1.51 0.00 0.00 72.50 68.69 2df7 s THR 112 CO 0.14 0.00 0.43 -0.76 -2.21 0.00 0.00 174.62 172.22 2df7 s LEU 113 N -3.36 -0.84 0.00 9.08 1.43 -1.26 -4.53 118.68 119.20 2df7 s LEU 113 Ca 0.37 0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2df7 s LEU 113 Cb 0.04 1.32 0.49 0.00 0.03 0.00 0.00 46.19 48.08 2df7 s LEU 113 CO 0.20 -0.31 1.31 -0.81 0.23 0.00 0.00 176.35 176.97 2df7 n PRO 114 N 5.37 0.06 -0.30 1.29 -0.04 -1.26 -5.09 135.00 135.03 2df7 n PRO 114 Ca -0.02 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2df7 n PRO 114 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2df7 n PRO 114 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2df7 n LEU 120 N -1.42 0.00 -2.72 1.53 4.77 -1.26 -5.09 117.00 112.81 2df7 n LEU 120 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2df7 n LEU 120 Cb 0.11 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2df7 n LEU 120 CO 0.09 0.00 0.38 -0.46 -1.33 0.00 0.00 177.39 176.08 2df7 n ASN 121 N 0.95 -2.23 0.00 -1.43 6.94 -1.26 -5.04 115.26 113.18 2df7 n ASN 121 Ca 0.00 -3.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.15 2df7 n ASN 121 Cb 0.00 1.81 0.00 0.00 -2.36 0.00 0.00 39.78 39.23 2df7 n ASN 121 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2df7 n GLY 122 N 0.49 4.19 3.24 4.83 0.00 -1.21 -3.89 105.19 112.85 2df7 n GLY 122 Ca 0.05 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.17 1.31 -0.01 2.61 -4.23 -1.10 0.46 115.64 112.51 2df7 s THR 123 Ca 0.00 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2df7 s THR 123 Cb 0.00 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 2df7 s THR 123 CO 0.00 -0.44 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.84 2df7 s ILE 124 N -2.23 1.34 -0.01 2.99 1.01 0.25 -1.90 121.20 122.65 2df7 s ILE 124 Ca 0.09 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2df7 s ILE 124 Cb -0.04 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2df7 s ILE 124 CO 0.03 0.38 -0.25 0.20 0.00 0.00 0.00 174.94 175.30 2df7 s ASN 125 N -0.39 3.16 -0.01 3.58 0.01 -0.16 -1.20 114.94 119.93 2df7 s ASN 125 Ca 0.06 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 51.70 2df7 s ASN 125 Cb -0.07 -0.38 0.00 0.00 0.41 0.00 0.00 41.25 41.22 2df7 s ASN 125 CO -0.01 0.31 0.10 0.00 -1.51 0.00 0.00 177.10 175.99 2df7 s ALA 126 N -0.66 -0.23 -0.04 0.60 0.00 -0.47 -0.77 121.76 120.19 2df7 s ALA 126 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 2df7 s ALA 126 Cb -0.10 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 126 CO -0.00 -0.14 0.39 0.54 0.00 0.00 0.00 175.76 176.54 2df7 s VAL 127 N -0.85 0.04 -0.25 0.00 0.11 -0.57 -0.34 120.40 118.54 2df7 s VAL 127 Ca -0.09 -0.33 -0.06 0.00 -2.93 0.00 0.00 61.98 58.56 2df7 s VAL 127 Cb -0.05 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2df7 s VAL 127 CO 0.01 -0.18 0.05 -0.89 -3.33 0.00 0.00 175.10 170.75 2df7 s THR 128 N -1.10 4.03 -0.17 5.04 2.01 0.12 -0.84 115.64 124.73 2df7 s THR 128 Ca -0.11 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 2df7 s THR 128 Cb -0.04 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2df7 s THR 128 CO 0.05 0.30 0.10 0.12 -0.69 0.00 0.00 174.62 174.49 2df7 s PHE 129 N 1.56 3.37 -1.22 4.92 5.36 0.16 -4.69 117.98 127.44 2df7 s PHE 129 Ca 0.05 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.29 2df7 s PHE 129 Cb -0.15 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 2df7 s PHE 129 CO 0.02 0.35 0.59 1.04 -1.46 0.00 0.00 175.22 175.76 2df7 n GLN 130 N 3.07 0.97 0.00 10.12 6.02 -1.26 -1.31 117.38 134.99 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 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 0.12 7.46 3.77 1.08 0.00 -1.26 -4.82 105.19 111.54 2df7 n GLY 131 Ca 0.00 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.85 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N 1.00 5.13 0.23 1.61 1.04 -1.26 -3.41 113.70 118.04 2df7 s SER 132 Ca 0.00 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.87 2df7 s SER 132 Cb 0.00 -1.13 0.31 0.00 0.10 0.00 0.00 66.02 65.31 2df7 s SER 132 CO 0.00 -0.09 1.39 -0.11 0.98 0.00 0.00 173.24 175.41 2df7 n LEU 133 N -1.12 -0.45 0.07 2.42 7.94 -1.26 -0.75 117.00 123.86 2df7 n LEU 133 Ca -0.06 1.55 0.09 0.00 -1.11 0.00 0.00 56.01 56.48 2df7 n LEU 133 Cb 0.59 -0.41 0.40 0.00 0.53 0.00 0.00 43.42 44.53 2df7 n LEU 133 CO 0.42 -1.44 0.79 -1.54 -1.11 0.00 0.00 177.39 174.51 2df7 n SER 134 N -5.39 0.35 0.01 1.96 3.41 -1.26 -2.31 113.62 110.39 2df7 n SER 134 Ca 0.12 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2df7 n SER 134 Cb 0.40 -0.66 0.45 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.89 0.02 -2.06 4.33 1.02 0.07 -4.87 120.64 117.25 2df7 n GLU 135 Ca 0.03 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 2df7 n GLU 135 Cb 0.19 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 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 -3.09 4.41 0.10 -4.62 1.43 -0.98 -4.90 118.68 111.02 2df7 s LEU 136 Ca 0.12 2.72 0.23 0.00 -1.03 0.00 0.00 54.13 56.18 2df7 s LEU 136 Cb 0.18 -3.65 0.19 0.00 0.03 0.00 0.00 46.19 42.95 2df7 s LEU 136 CO 0.60 -0.60 1.17 0.35 0.23 0.00 0.00 176.35 178.10 2df7 n THR 137 N 1.04 0.30 -3.66 5.49 -2.24 -1.26 -4.85 114.28 109.10 2df7 n THR 137 Ca 0.01 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 2df7 n THR 137 Cb 0.41 -0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.20 -0.67 -0.14 3.42 -1.08 -1.26 -5.04 116.67 107.70 2df7 s ASP 138 Ca 0.04 1.24 0.16 0.00 -0.52 0.00 0.00 52.55 53.48 2df7 s ASP 138 Cb 0.13 1.59 0.40 0.00 -1.46 0.00 0.00 42.92 43.59 2df7 s ASP 138 CO 0.76 -0.22 1.29 1.33 0.52 0.00 0.00 175.17 178.85 2df7 n VAL 139 N 5.13 2.01 -2.16 1.11 0.24 -1.26 -4.14 118.33 119.25 2df7 n VAL 139 Ca -0.13 -1.94 -0.32 0.00 -2.04 0.00 0.00 64.34 59.91 2df7 n VAL 139 Cb 0.51 -0.17 -0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.19 6.09 0.26 -1.34 1.04 -1.26 -4.85 113.70 111.45 2df7 s SER 140 Ca 0.35 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.44 2df7 s SER 140 Cb 0.29 -2.52 0.48 0.00 0.10 0.00 0.00 66.02 64.37 2df7 s SER 140 CO 0.07 -0.95 1.61 0.22 0.98 0.00 0.00 173.24 175.17 2df7 h TYR 141 N 0.57 -0.13 0.00 5.02 3.20 -1.95 -1.92 116.97 121.76 2df7 h TYR 141 Ca -0.47 0.06 -0.24 0.00 3.14 0.00 0.00 58.73 61.22 2df7 h TYR 141 Cb 1.21 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 2df7 h TYR 141 CO 0.61 -0.30 -1.42 -0.91 -1.64 0.00 0.00 178.16 174.49 2df7 h ASN 142 N 0.07 0.00 -0.10 -2.11 2.35 -1.99 -3.34 115.58 110.46 2df7 h ASN 142 Ca 0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.16 2df7 h ASN 142 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2df7 h ASN 142 CO -0.75 0.92 -0.03 1.23 -1.65 0.00 0.00 177.43 177.15 2df7 h GLY 143 N 3.40 0.34 -0.05 2.83 0.00 -1.70 -2.75 103.07 105.14 2df7 h GLY 143 Ca -0.18 -0.19 0.27 0.00 0.00 0.00 0.00 47.33 47.23 2df7 h GLY 143 CO 0.09 0.18 0.69 1.41 0.00 0.00 0.00 176.54 178.90 2df7 h LEU 144 N 0.31 0.30 -1.23 3.11 3.38 -1.50 -2.01 115.31 117.68 2df7 h LEU 144 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2df7 h LEU 144 Cb 0.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2df7 h LEU 144 CO 0.01 0.07 0.13 0.23 0.09 0.00 0.00 178.44 178.97 2df7 n MET 145 N -4.47 0.12 0.00 1.13 2.81 -1.04 -1.57 117.12 114.09 2df7 n MET 145 Ca 0.23 0.61 0.07 0.00 -1.81 0.00 0.00 57.70 56.81 2df7 n MET 145 Cb 0.92 -2.03 0.02 0.00 -0.71 0.00 0.00 33.22 31.42 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -2.19 1.75 0.05 7.83 7.64 -0.75 -4.59 113.62 123.34 2df7 n SER 146 Ca -0.01 -1.37 0.21 0.00 1.01 0.00 0.00 58.87 58.71 2df7 n SER 146 Cb 0.16 0.33 0.74 0.00 -1.01 0.00 0.00 64.21 64.42 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 2.67 2.27 -2.55 -0.43 0.00 -1.42 -3.41 119.26 116.39 2df7 h ALA 147 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2df7 h ALA 147 Cb 0.54 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.19 2df7 h ALA 147 CO 0.00 -0.69 -0.71 -0.08 0.00 0.00 0.00 179.25 177.77 2df7 s THR 148 N -4.74 0.58 -0.75 0.00 -1.32 -1.26 -4.82 115.64 103.32 2df7 s THR 148 Ca -0.05 -1.62 0.22 0.00 -1.21 0.00 0.00 61.69 59.04 2df7 s THR 148 Cb 0.17 -1.28 -0.18 0.00 -1.51 0.00 0.00 72.50 69.70 2df7 s THR 148 CO 0.61 -0.72 0.95 0.00 -2.21 0.00 0.00 174.62 173.25 2df7 n ALA 149 N 0.50 3.94 -2.23 11.08 0.00 -1.26 -4.90 120.51 127.64 2df7 n ALA 149 Ca -0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 2df7 n ALA 149 Cb 0.59 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -3.48 6.71 0.57 0.00 0.01 -1.26 -4.88 114.94 112.60 2df7 s ASN 150 Ca 0.05 1.79 0.30 0.00 -0.71 0.00 0.00 52.86 54.30 2df7 s ASN 150 Cb 0.15 -2.54 1.73 0.00 0.41 0.00 0.00 41.25 41.00 2df7 s ASN 150 CO 0.83 -0.95 2.19 -0.29 -1.51 0.00 0.00 177.10 177.37 2df7 h ILE 151 N 5.71 0.48 -0.46 0.60 6.09 -1.93 -1.93 117.51 126.07 2df7 h ILE 151 Ca -0.32 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 2df7 h ILE 151 Cb 1.14 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.58 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 -3.67 2.95 -0.25 2.19 3.02 -1.26 -3.78 115.26 114.46 2df7 n ASN 152 Ca -0.02 -2.14 0.08 0.00 -0.03 0.00 0.00 54.58 52.46 2df7 n ASN 152 Cb 0.15 -0.39 0.13 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.81 1.89 -3.75 6.41 10.43 -0.72 -2.27 116.55 129.34 2df7 n ASP 153 Ca 0.17 -3.02 -0.13 0.00 2.57 0.00 0.00 54.79 54.37 2df7 n ASP 153 Cb 0.52 -0.41 -0.09 0.00 1.84 0.00 0.00 41.12 42.98 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2df7 s LYS 154 N -2.44 0.65 -0.12 -1.24 -2.85 -1.25 0.10 119.74 112.60 2df7 s LYS 154 Ca 0.28 -0.08 -0.08 0.00 -1.00 0.00 0.00 55.97 55.09 2df7 s LYS 154 Cb 0.26 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 2df7 s LYS 154 CO 0.01 -0.17 0.29 -1.50 0.10 0.00 0.00 175.35 174.08 2df7 s ILE 155 N -1.10 -0.02 0.03 3.79 1.10 0.54 -4.94 121.20 120.59 2df7 s ILE 155 Ca -0.12 0.06 0.08 0.00 -0.51 0.00 0.00 60.65 60.17 2df7 s ILE 155 Cb -0.05 -0.43 -0.02 0.00 0.15 0.00 0.00 42.46 42.11 2df7 s ILE 155 CO 0.04 0.03 -0.24 -0.83 -2.11 0.00 0.00 174.94 171.83 2df7 s GLY 156 N 0.71 1.24 -1.43 1.50 0.00 -1.26 -1.37 107.32 106.72 2df7 s GLY 156 Ca -0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 2df7 s GLY 156 CO -0.05 -1.02 0.47 0.70 0.00 0.00 0.00 173.10 173.20 2df7 n ASN 157 N 1.98 -0.64 -4.76 1.64 3.02 -0.46 -4.96 115.26 111.08 2df7 n ASN 157 Ca -0.17 -0.99 -0.39 0.00 -0.03 0.00 0.00 54.58 53.00 2df7 n ASN 157 Cb 0.52 -3.09 -0.06 0.00 -0.61 0.00 0.00 39.78 36.54 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 -3.89 4.13 0.14 2.41 1.01 -0.34 -4.73 120.40 119.14 2df7 s VAL 158 Ca 0.07 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.73 2df7 s VAL 158 Cb -0.04 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2df7 s VAL 158 CO 0.89 0.42 1.38 -0.76 0.00 0.00 0.00 175.10 177.02 2df7 s LEU 159 N -1.39 4.38 0.37 3.92 1.43 -1.26 -0.58 118.68 125.55 2df7 s LEU 159 Ca 0.43 2.36 0.11 0.00 -1.03 0.00 0.00 54.13 56.00 2df7 s LEU 159 Cb -0.24 -3.59 0.88 0.00 0.03 0.00 0.00 46.19 43.27 2df7 s LEU 159 CO 0.30 -0.63 1.86 -0.37 0.23 0.00 0.00 176.35 177.73 2df7 h VAL 160 N 4.10 0.78 -0.11 -1.59 -1.51 -0.29 -0.45 116.25 117.17 2df7 h VAL 160 Ca -0.43 -0.21 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 2df7 h VAL 160 Cb 1.21 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2df7 h VAL 160 CO 0.84 0.11 -0.21 1.23 -1.23 0.00 0.00 177.57 178.32 2df7 h GLY 161 N 0.62 0.21 0.72 5.19 0.00 -1.84 -1.93 103.07 106.04 2df7 h GLY 161 Ca 0.47 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.48 2df7 h GLY 161 CO -0.22 0.13 -0.73 1.05 0.00 0.00 0.00 176.54 176.77 2df7 h GLU 162 N 0.18 0.34 0.00 4.80 4.11 -1.50 -3.43 114.58 119.08 2df7 h GLU 162 Ca 0.03 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2df7 h GLU 162 Cb 0.48 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2df7 h GLU 162 CO 0.03 1.19 0.00 0.41 0.07 0.00 0.00 179.01 180.71 2df7 n GLY 163 N 1.44 -0.04 3.26 1.06 0.00 -0.42 -4.59 105.19 105.90 2df7 n GLY 163 Ca -0.13 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -1.94 1.58 -0.10 1.61 1.01 -0.35 -0.77 120.40 121.44 2df7 s VAL 164 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.52 2df7 s VAL 164 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2df7 s VAL 164 CO 0.00 -0.09 -0.21 -0.89 0.00 0.00 0.00 175.10 173.90 2df7 s THR 165 N -1.18 1.85 -0.24 3.92 2.01 0.80 -0.78 115.64 122.02 2df7 s THR 165 Ca 0.05 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 2df7 s THR 165 Cb -0.10 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2df7 s THR 165 CO 0.04 0.51 0.14 -0.69 -0.69 0.00 0.00 174.62 173.93 2df7 s VAL 166 N 0.47 5.08 -0.12 3.82 1.01 0.96 -0.46 120.40 131.16 2df7 s VAL 166 Ca -0.17 0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2df7 s VAL 166 Cb -0.17 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2df7 s VAL 166 CO 0.07 0.34 -0.19 -0.22 0.00 0.00 0.00 175.10 175.09 2df7 s LEU 167 N 1.20 2.32 -0.24 3.92 2.96 0.39 -1.27 118.68 127.97 2df7 s LEU 167 Ca 0.06 -0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 53.21 2df7 s LEU 167 Cb -0.14 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2df7 s LEU 167 CO 0.05 0.14 0.98 -0.44 -1.32 0.00 0.00 176.35 175.76 2df7 s SER 168 N 0.49 7.02 0.02 3.68 0.01 0.01 -4.47 113.70 120.45 2df7 s SER 168 Ca -0.13 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.43 2df7 s SER 168 Cb -0.17 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2df7 s SER 168 CO 0.05 -0.63 0.02 -0.76 0.41 0.00 0.00 173.24 172.33 2df7 s LEU 169 N 3.11 3.59 0.55 2.44 1.43 -1.26 -4.59 118.68 123.94 2df7 s LEU 169 Ca 0.41 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 2df7 s LEU 169 Cb -0.15 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2df7 s LEU 169 CO 0.07 0.25 1.19 -0.81 0.23 0.00 0.00 176.35 177.28 2df7 n PRO 170 N 1.13 1.39 -3.04 1.29 -0.04 -1.26 -4.96 135.00 129.51 2df7 n PRO 170 Ca -0.13 0.52 -0.24 0.00 -0.04 0.00 0.00 63.50 63.60 2df7 n PRO 170 Cb 0.52 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.56 2df7 n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2df7 n THR 171 N -1.20 2.07 0.00 0.52 -1.04 -1.26 -5.03 114.28 108.34 2df7 n THR 171 Ca 0.11 -5.26 0.00 0.00 -2.04 0.00 0.00 64.05 56.87 2df7 n THR 171 Cb 0.45 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2df7 n SER 172 N -0.00 -0.12 -3.96 8.00 2.88 -1.26 -4.80 113.62 114.36 2df7 n SER 172 Ca 0.29 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.62 2df7 n SER 172 Cb 0.47 0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 64.10 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 1.37 0.01 -3.05 0.66 0.53 -1.26 -4.69 117.16 110.72 2df7 n TYR 173 Ca 0.00 -1.72 -0.22 0.00 -1.02 0.00 0.00 57.90 54.94 2df7 n TYR 173 Cb 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 39.34 38.06 2df7 n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2df7 n ASP 174 N -1.55 -5.78 -4.83 7.72 8.00 -1.26 -4.98 116.55 113.87 2df7 n ASP 174 Ca -0.08 -0.29 -0.33 0.00 0.71 0.00 0.00 54.79 54.80 2df7 n ASP 174 Cb 0.45 -4.69 -0.07 0.00 -0.02 0.00 0.00 41.12 36.80 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 -6.64 3.99 0.77 0.64 1.43 -1.26 -4.95 118.68 112.66 2df7 s LEU 175 Ca 0.31 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 2df7 s LEU 175 Cb -0.14 -4.35 0.05 0.00 0.03 0.00 0.00 46.19 41.79 2df7 s LEU 175 CO 0.38 -0.29 1.13 -0.83 0.23 0.00 0.00 176.35 176.97 2df7 s GLY 176 N -2.22 1.61 0.38 -3.19 0.00 -1.26 -4.93 107.32 97.71 2df7 s GLY 176 Ca 0.59 -0.47 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 2df7 s GLY 176 CO 0.15 -0.03 1.12 -0.19 0.00 0.00 0.00 173.10 174.15 2df7 s TYR 177 N -3.42 3.22 -0.10 1.90 1.51 -1.26 -4.84 117.35 114.35 2df7 s TYR 177 Ca 0.60 1.61 -0.03 0.00 -1.01 0.00 0.00 57.07 58.24 2df7 s TYR 177 Cb -0.12 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.41 2df7 s TYR 177 CO 0.51 -0.97 0.04 0.08 -1.11 0.00 0.00 175.55 174.10 2df7 s VAL 178 N -1.44 4.67 0.21 0.71 1.01 0.54 -4.83 120.40 121.27 2df7 s VAL 178 Ca 0.55 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2df7 s VAL 178 Cb -0.28 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2df7 s VAL 178 CO 0.36 0.61 1.11 -0.60 0.00 0.00 0.00 175.10 176.57 2df7 s ARG 179 N -0.93 4.60 0.00 2.72 6.06 -1.26 -0.60 118.95 129.53 2df7 s ARG 179 Ca 0.14 1.76 0.28 0.00 -2.50 0.00 0.00 55.73 55.41 2df7 s ARG 179 Cb -0.12 -3.24 1.13 0.00 0.06 0.00 0.00 34.95 32.78 2df7 s ARG 179 CO 0.03 0.11 1.80 1.28 -2.50 0.00 0.00 175.30 176.01 2df7 n LEU 180 N 1.99 0.54 -0.19 -0.88 4.77 -0.47 -2.87 117.00 119.89 2df7 n LEU 180 Ca 0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2df7 n LEU 180 Cb 0.45 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2df7 n LEU 180 CO 0.54 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2df7 n GLY 181 N 1.30 0.74 3.77 -0.72 0.00 -0.25 -4.68 105.19 105.37 2df7 n GLY 181 Ca 0.13 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.88 5.26 0.44 1.61 -4.77 -1.08 -4.59 116.67 110.66 2df7 s ASP 182 Ca 0.00 2.04 -0.23 0.00 -3.30 0.00 0.00 52.55 51.06 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 -1.53 1.13 -2.16 0.70 0.00 0.00 175.17 173.31 2df7 s PRO 183 N -3.89 3.88 0.19 2.11 0.04 -1.26 -0.74 135.00 135.32 2df7 s PRO 183 Ca 0.68 1.69 0.09 0.00 0.04 0.00 0.00 61.00 63.50 2df7 s PRO 183 Cb -0.21 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2df7 s PRO 183 CO 0.38 -0.43 -0.08 0.96 0.04 0.00 0.00 177.00 177.87 2df7 s ILE 184 N -1.59 3.24 0.15 0.56 -4.36 -0.38 -4.81 121.20 114.02 2df7 s ILE 184 Ca 0.62 -1.68 -0.33 0.00 -0.26 0.00 0.00 60.65 59.01 2df7 s ILE 184 Cb -0.26 -2.62 -0.12 0.00 1.25 0.00 0.00 42.46 40.70 2df7 s ILE 184 CO 0.32 -0.14 1.72 -2.65 0.24 0.00 0.00 174.94 174.43 2df7 n PRO 185 N -0.08 2.53 -3.51 0.37 -0.02 -1.26 -4.82 135.00 128.21 2df7 n PRO 185 Ca -0.10 0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 62.13 2df7 n PRO 185 Cb 0.56 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 2df7 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2df7 s ALA 186 N 1.75 -1.74 0.01 3.55 0.00 -1.26 -5.10 121.76 118.97 2df7 s ALA 186 Ca 0.80 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.97 2df7 s ALA 186 Cb -0.57 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2df7 s ALA 186 CO 0.37 -0.43 -0.08 0.42 0.00 0.00 0.00 175.76 176.04 2df7 s ILE 187 N -1.56 0.64 0.15 0.00 1.01 -1.26 -5.09 121.20 115.09 2df7 s ILE 187 Ca -0.09 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2df7 s ILE 187 Cb -0.00 -0.57 0.04 0.00 0.01 0.00 0.00 42.46 41.93 2df7 s ILE 187 CO 0.07 0.05 0.48 -0.83 0.00 0.00 0.00 174.94 174.70 2df7 s GLY 188 N -0.54 -0.29 0.21 6.18 0.00 -1.26 -5.03 107.32 106.59 2df7 s GLY 188 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 2df7 s GLY 188 CO 0.00 -0.20 1.65 1.41 0.00 0.00 0.00 173.10 175.96 2df7 h LEU 189 N 2.24 0.89 -9.26 0.66 3.38 -2.03 -3.42 115.31 107.77 2df7 h LEU 189 Ca -0.32 -0.28 -0.56 0.00 0.09 0.00 0.00 57.88 56.81 2df7 h LEU 189 Cb 1.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2df7 h LEU 189 CO 0.42 1.02 0.72 -0.62 0.09 0.00 0.00 178.44 180.06 2df7 s ASP 190 N -6.68 7.07 0.45 -0.43 -1.08 -1.26 -4.90 116.67 109.85 2df7 s ASP 190 Ca -0.10 1.72 0.21 0.00 -0.52 0.00 0.00 52.55 53.86 2df7 s ASP 190 Cb 0.13 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 40.14 2df7 s ASP 190 CO 0.84 -0.59 1.95 -0.65 0.52 0.00 0.00 175.17 177.24 2df7 h PRO 191 N 7.51 0.00 -0.16 4.34 0.11 -2.04 -2.35 132.00 139.41 2df7 h PRO 191 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2df7 h PRO 191 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2df7 h PRO 191 CO 0.90 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.54 2df7 n LYS 192 N -3.84 1.46 -1.82 1.05 5.02 -1.26 -4.94 118.16 113.83 2df7 n LYS 192 Ca -0.02 -0.70 -0.41 0.00 -2.02 0.00 0.00 58.31 55.16 2df7 n LYS 192 Cb 0.32 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.79 4.14 -0.01 1.97 1.75 -0.89 -5.03 119.30 119.44 2df7 s MET 193 Ca 0.21 2.54 0.02 0.00 -1.25 0.00 0.00 55.69 57.21 2df7 s MET 193 Cb 0.11 -3.00 0.00 0.00 2.84 0.00 0.00 34.83 34.78 2df7 s MET 193 CO 0.16 -0.54 -0.06 0.08 -0.65 0.00 0.00 175.02 174.01 2df7 s VAL 194 N -0.66 0.48 -0.07 10.11 1.01 -1.26 -5.07 120.40 124.94 2df7 s VAL 194 Ca 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2df7 s VAL 194 Cb -0.46 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2df7 s VAL 194 CO 0.56 0.15 0.14 0.00 0.00 0.00 0.00 175.10 175.95 2df7 s ALA 195 N 0.07 -0.13 0.13 5.51 0.00 -1.26 -5.11 121.76 120.97 2df7 s ALA 195 Ca -0.00 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 2df7 s ALA 195 Cb -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2df7 s ALA 195 CO -0.00 -0.41 0.04 0.95 0.00 0.00 0.00 175.76 176.33 2df7 s THR 196 N 1.89 0.23 -0.27 0.00 -4.23 -1.26 -1.24 115.64 110.75 2df7 s THR 196 Ca -0.01 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 2df7 s THR 196 Cb -0.12 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.73 2df7 s THR 196 CO -0.05 -0.53 0.04 0.00 -0.54 0.00 0.00 174.62 173.53 2df7 s ASP 198 N 1.48 6.10 0.03 0.00 1.01 -1.26 -1.09 116.67 122.94 2df7 s ASP 198 Ca 0.03 0.16 -0.30 0.00 0.71 0.00 0.00 52.55 53.15 2df7 s ASP 198 Cb -0.16 -1.66 -0.07 0.00 1.01 0.00 0.00 42.92 42.04 2df7 s ASP 198 CO 0.01 -0.39 1.60 -0.55 0.21 0.00 0.00 175.17 176.05 2df7 s SER 199 N -4.11 6.67 0.00 0.27 0.15 -1.14 -4.64 113.70 110.91 2df7 s SER 199 Ca 0.42 2.35 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2df7 s SER 199 Cb -0.10 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2df7 s SER 199 CO 0.34 -0.86 0.00 -1.54 1.20 0.00 0.00 173.24 172.38 2df7 n SER 200 N 5.89 0.44 -4.61 5.45 3.41 -1.26 -3.34 113.62 119.61 2df7 n SER 200 Ca 0.16 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.32 2df7 n SER 200 Cb 0.42 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.37 1.58 -2.77 4.04 9.92 -1.26 -2.45 116.55 124.24 2df7 n ASP 201 Ca 0.00 1.18 -0.11 0.00 -0.53 0.00 0.00 54.79 55.33 2df7 n ASP 201 Cb 0.05 -1.32 0.05 0.00 -0.64 0.00 0.00 41.12 39.26 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 0.73 -2.28 -1.21 -1.24 1.74 -1.26 -4.01 116.66 109.13 2df7 n ARG 202 Ca 0.09 0.63 -0.31 0.00 -0.77 0.00 0.00 57.85 57.48 2df7 n ARG 202 Cb 0.33 -4.71 0.10 0.00 -1.02 0.00 0.00 32.46 27.15 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 2.06 -0.11 5.56 0.04 -1.19 -0.32 135.00 136.83 2df7 s PRO 203 Ca 0.27 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 2df7 s PRO 203 Cb -0.03 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2df7 s PRO 203 CO 0.54 -1.81 0.02 0.50 0.04 0.00 0.00 177.00 176.28 2df7 s ARG 204 N -4.71 3.24 -0.08 4.56 3.52 -0.82 -4.12 118.95 120.53 2df7 s ARG 204 Ca 0.64 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.87 2df7 s ARG 204 Cb -0.19 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.31 2df7 s ARG 204 CO 0.54 0.60 -0.12 0.08 -0.81 0.00 0.00 175.30 175.58 2df7 s VAL 205 N -0.58 1.21 -0.13 7.11 1.01 -1.26 -0.46 120.40 127.29 2df7 s VAL 205 Ca 0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2df7 s VAL 205 Cb -0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2df7 s VAL 205 CO 0.02 0.38 -0.07 -0.31 0.00 0.00 0.00 175.10 175.12 2df7 s TYR 206 N 0.84 2.95 -0.20 5.22 1.51 -0.03 -4.95 117.35 122.69 2df7 s TYR 206 Ca -0.11 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2df7 s TYR 206 Cb -0.15 -1.88 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2df7 s TYR 206 CO 0.01 -0.01 -0.10 0.99 -1.11 0.00 0.00 175.55 175.33 2df7 s THR 207 N 0.13 2.93 -0.22 -0.71 2.01 -1.26 0.07 115.64 118.59 2df7 s THR 207 Ca -0.03 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.32 2df7 s THR 207 Cb -0.14 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.10 2df7 s THR 207 CO 0.03 0.47 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.68 2df7 s ILE 208 N 1.29 2.41 -0.80 1.82 1.01 -0.31 -4.95 121.20 121.67 2df7 s ILE 208 Ca 0.03 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 2df7 s ILE 208 Cb -0.14 -2.17 0.15 0.00 0.01 0.00 0.00 42.46 40.31 2df7 s ILE 208 CO -0.05 0.31 0.88 -0.89 0.00 0.00 0.00 174.94 175.19 2df7 s THR 209 N 1.27 5.06 0.36 2.92 2.01 -1.26 -0.16 115.64 125.84 2df7 s THR 209 Ca 0.01 -1.71 0.23 0.00 0.31 0.00 0.00 61.69 60.52 2df7 s THR 209 Cb -0.16 -4.59 0.23 0.00 0.01 0.00 0.00 72.50 68.00 2df7 s THR 209 CO -0.08 -1.23 1.97 0.00 -0.69 0.00 0.00 174.62 174.59 2df7 h ALA 210 N 8.58 1.29 -1.99 7.40 0.00 -1.69 -3.45 119.26 129.39 2df7 h ALA 210 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2df7 h ALA 210 Cb 1.05 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.60 2df7 h ALA 210 CO 0.98 0.25 0.12 0.00 0.00 0.00 0.00 179.25 180.60 2df7 s ALA 211 N -4.13 -1.80 -0.50 0.00 0.00 -1.21 -4.84 121.76 109.28 2df7 s ALA 211 Ca -0.02 2.09 0.04 0.00 0.00 0.00 0.00 51.96 54.07 2df7 s ALA 211 Cb 0.13 -1.23 0.16 0.00 0.00 0.00 0.00 23.12 22.19 2df7 s ALA 211 CO 0.63 -0.35 0.36 0.34 0.00 0.00 0.00 175.76 176.74 2df7 s ASP 212 N 0.59 2.98 -1.14 0.00 -1.08 -1.25 -0.88 116.67 115.90 2df7 s ASP 212 Ca -0.02 -3.16 -0.06 0.00 -0.52 0.00 0.00 52.55 48.80 2df7 s ASP 212 Cb -0.05 -0.91 0.01 0.00 -1.46 0.00 0.00 42.92 40.50 2df7 s ASP 212 CO -0.03 -0.17 0.98 0.47 0.52 0.00 0.00 175.17 176.94 2df7 n ASP 213 N 2.80 -4.75 -4.74 -0.34 8.00 -0.05 -4.95 116.55 112.51 2df7 n ASP 213 Ca 0.21 -0.49 -0.41 0.00 0.71 0.00 0.00 54.79 54.82 2df7 n ASP 213 Cb 0.41 -4.45 -0.03 0.00 -0.02 0.00 0.00 41.12 37.03 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 -3.29 3.35 -0.29 1.24 5.04 -0.24 -4.77 117.35 118.39 2df7 s TYR 214 Ca 0.37 1.33 -0.12 0.00 -2.44 0.00 0.00 57.07 56.21 2df7 s TYR 214 Cb -0.16 -3.51 -0.04 0.00 0.35 0.00 0.00 41.96 38.60 2df7 s TYR 214 CO 0.63 -1.51 0.24 -0.65 -1.34 0.00 0.00 175.55 172.92 2df7 s GLN 215 N -0.19 3.85 -0.10 4.97 -1.52 -1.26 -1.43 119.66 123.99 2df7 s GLN 215 Ca 0.54 -0.33 -0.00 0.00 -1.95 0.00 0.00 55.36 53.62 2df7 s GLN 215 Cb -0.34 -3.70 -0.03 0.00 -0.22 0.00 0.00 33.01 28.72 2df7 s GLN 215 CO 0.37 -0.26 -0.07 0.12 -0.25 0.00 0.00 175.29 175.20 2df7 s PHE 216 N 1.82 2.94 -0.24 0.91 5.36 0.08 -5.01 117.98 123.83 2df7 s PHE 216 Ca 0.08 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.87 2df7 s PHE 216 Cb -0.16 -1.79 0.12 0.00 -0.34 0.00 0.00 43.02 40.86 2df7 s PHE 216 CO 0.11 0.17 0.42 0.45 -1.46 0.00 0.00 175.22 174.91 2df7 s SER 217 N -0.38 -0.15 0.04 6.13 0.15 -1.24 -1.81 113.70 116.44 2df7 s SER 217 Ca 0.05 0.60 -0.06 0.00 0.70 0.00 0.00 55.95 57.24 2df7 s SER 217 Cb -0.12 1.34 -0.01 0.00 -1.71 0.00 0.00 66.02 65.52 2df7 s SER 217 CO 0.02 -0.27 0.12 -0.55 1.20 0.00 0.00 173.24 173.76 2df7 s SER 218 N 2.61 0.13 0.35 5.45 0.15 0.15 -4.88 113.70 117.67 2df7 s SER 218 Ca 0.08 -0.47 -0.26 0.00 0.70 0.00 0.00 55.95 56.00 2df7 s SER 218 Cb -0.14 0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 64.32 2df7 s SER 218 CO -0.15 -0.51 1.11 -1.10 1.20 0.00 0.00 173.24 173.79 2df7 s GLN 219 N -2.49 4.31 1.38 5.44 -0.21 -1.26 0.13 119.66 126.96 2df7 s GLN 219 Ca -0.06 1.75 -0.22 0.00 0.02 0.00 0.00 55.36 56.85 2df7 s GLN 219 Cb -0.02 -2.84 0.35 0.00 1.00 0.00 0.00 33.01 31.51 2df7 s GLN 219 CO -0.04 -0.07 0.96 -0.47 -2.12 0.00 0.00 175.29 173.54 2df7 s TYR 220 N -1.38 -0.36 -0.29 0.91 5.04 0.16 -4.69 117.35 116.74 2df7 s TYR 220 Ca 0.52 0.62 -0.25 0.00 -2.44 0.00 0.00 57.07 55.52 2df7 s TYR 220 Cb -0.29 -2.97 0.15 0.00 0.35 0.00 0.00 41.96 39.20 2df7 s TYR 220 CO 0.37 -4.80 1.20 -0.65 -1.34 0.00 0.00 175.55 170.33 2df7 s GLN 221 N -5.06 0.31 0.19 4.97 -0.21 -1.26 -2.28 119.66 116.32 2df7 s GLN 221 Ca 0.69 0.38 -0.33 0.00 0.02 0.00 0.00 55.36 56.12 2df7 s GLN 221 Cb -0.14 0.15 -0.13 0.00 1.00 0.00 0.00 33.01 33.89 2df7 s GLN 221 CO 0.58 -0.04 1.57 -1.13 -2.12 0.00 0.00 175.29 174.16 2df7 n SER 222 N 2.02 3.20 0.00 5.90 3.41 -1.26 -1.78 113.62 125.12 2df7 n SER 222 Ca -0.12 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 2df7 n SER 222 Cb 0.56 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2df7 n GLY 223 N 3.25 0.85 0.00 5.00 0.00 -1.26 -4.89 105.19 108.14 2df7 n GLY 223 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 2.01 3.67 -0.02 0.00 -0.73 -4.96 105.19 103.15 2df7 n GLY 224 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -1.02 4.83 -0.21 1.61 1.01 -0.11 -4.80 120.40 121.71 2df7 s VAL 225 Ca 0.00 1.73 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 2df7 s VAL 225 Cb 0.00 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2df7 s VAL 225 CO 0.00 -0.03 0.12 -0.89 0.00 0.00 0.00 175.10 174.30 2df7 s THR 226 N 2.42 5.24 0.15 3.92 2.01 -1.26 -1.17 115.64 126.95 2df7 s THR 226 Ca 0.40 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.59 2df7 s THR 226 Cb -0.16 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2df7 s THR 226 CO 0.11 0.42 -0.13 0.27 -0.69 0.00 0.00 174.62 174.61 2df7 s ILE 227 N 0.53 1.39 -0.65 1.82 -4.36 -0.55 -4.98 121.20 114.40 2df7 s ILE 227 Ca 0.07 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.38 2df7 s ILE 227 Cb -0.12 -1.78 0.17 0.00 1.25 0.00 0.00 42.46 41.98 2df7 s ILE 227 CO -0.00 -0.58 0.55 -0.89 0.24 0.00 0.00 174.94 174.26 2df7 s THR 228 N -2.77 4.78 0.31 8.37 2.01 -1.26 -1.03 115.64 126.04 2df7 s THR 228 Ca 0.15 -2.27 0.07 0.00 0.31 0.00 0.00 61.69 59.95 2df7 s THR 228 Cb -0.01 -4.04 0.30 0.00 0.01 0.00 0.00 72.50 68.76 2df7 s THR 228 CO 0.03 -0.91 1.74 0.25 -0.69 0.00 0.00 174.62 175.05 2df7 h LEU 229 N 7.94 0.66 -7.16 4.42 5.85 -1.51 -3.44 115.31 122.07 2df7 h LEU 229 Ca -0.06 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2df7 h LEU 229 Cb 1.04 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 2df7 h LEU 229 CO 0.81 0.16 0.31 0.72 -0.34 0.00 0.00 178.44 180.10 2df7 s PHE 230 N -5.83 -0.41 -0.07 1.25 -0.12 -1.25 -5.00 117.98 106.55 2df7 s PHE 230 Ca -0.11 0.19 -0.03 0.00 -0.05 0.00 0.00 56.93 56.93 2df7 s PHE 230 Cb 0.26 0.58 0.04 0.00 -0.63 0.00 0.00 43.02 43.27 2df7 s PHE 230 CO 0.80 -0.81 0.17 0.45 -0.05 0.00 0.00 175.22 175.77 2df7 s SER 231 N -2.71 -0.10 0.02 1.98 0.15 -1.26 -2.17 113.70 109.61 2df7 s SER 231 Ca 0.04 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.05 2df7 s SER 231 Cb -0.02 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2df7 s SER 231 CO -0.08 -0.16 -0.05 0.00 1.20 0.00 0.00 173.24 174.15 2df7 s ALA 232 N 1.25 0.31 -0.11 5.45 0.00 0.28 -4.98 121.76 123.96 2df7 s ALA 232 Ca -0.09 -0.50 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 2df7 s ALA 232 Cb -0.11 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2df7 s ALA 232 CO -0.06 -0.05 0.86 -0.80 0.00 0.00 0.00 175.76 175.71 2df7 s ASN 233 N -1.07 7.08 0.14 0.00 0.01 -1.26 -0.80 114.94 119.04 2df7 s ASN 233 Ca -0.09 1.32 -0.06 0.00 -0.71 0.00 0.00 52.86 53.32 2df7 s ASN 233 Cb -0.07 -2.48 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2df7 s ASN 233 CO -0.00 -0.32 0.20 0.27 -1.51 0.00 0.00 177.10 175.73 2df7 s ILE 234 N 1.63 0.09 -0.01 0.60 -4.36 -1.01 -4.93 121.20 113.20 2df7 s ILE 234 Ca 0.42 -1.52 0.07 0.00 -0.26 0.00 0.00 60.65 59.36 2df7 s ILE 234 Cb -0.18 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 2df7 s ILE 234 CO 0.17 -0.42 -0.22 -1.81 0.24 0.00 0.00 174.94 172.90 2df7 s ASP 235 N -2.97 2.56 -0.26 4.36 1.01 -1.26 -3.58 116.67 116.53 2df7 s ASP 235 Ca 0.17 -0.41 -0.23 0.00 0.71 0.00 0.00 52.55 52.79 2df7 s ASP 235 Cb 0.05 -0.28 0.07 0.00 1.01 0.00 0.00 42.92 43.77 2df7 s ASP 235 CO -0.01 0.26 0.69 0.00 0.21 0.00 0.00 175.17 176.31 2df7 s ALA 236 N -0.54 -1.72 0.00 5.23 0.00 -0.99 -4.95 121.76 118.79 2df7 s ALA 236 Ca 0.08 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2df7 s ALA 236 Cb -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2df7 s ALA 236 CO -0.01 -0.33 0.00 -0.89 0.00 0.00 0.00 175.76 174.53 2df7 n ILE 237 N 2.85 0.00 -4.41 0.00 5.41 -1.26 -0.88 119.36 121.07 2df7 n ILE 237 Ca -0.15 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.41 2df7 n ILE 237 Cb 0.56 -0.74 -0.05 0.00 -0.71 0.00 0.00 39.64 38.70 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 -1.66 0.00 -1.41 1.39 -2.24 -1.26 -4.93 114.28 104.18 2df7 n THR 238 Ca 0.00 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.78 2df7 n THR 238 Cb 0.38 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.46 -1.46 -3.89 3.42 3.41 -1.26 -4.80 113.62 107.58 2df7 n SER 239 Ca -0.09 0.90 -0.09 0.00 -0.26 0.00 0.00 58.87 59.33 2df7 n SER 239 Cb 0.41 -1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 2.58 0.92 0.06 1.04 2.34 -0.68 -2.17 118.68 122.78 2df7 s LEU 240 Ca 0.62 -0.73 0.03 0.00 0.06 0.00 0.00 54.13 54.11 2df7 s LEU 240 Cb -0.64 1.31 -0.03 0.00 -0.56 0.00 0.00 46.19 46.28 2df7 s LEU 240 CO 0.59 -0.87 -0.09 -0.94 -1.06 0.00 0.00 176.35 173.99 2df7 s SER 241 N -2.92 1.06 -0.15 1.48 1.04 0.15 -0.21 113.70 114.17 2df7 s SER 241 Ca 0.12 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 2df7 s SER 241 Cb 0.03 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.21 2df7 s SER 241 CO -0.04 -0.22 -0.09 -0.63 0.98 0.00 0.00 173.24 173.24 2df7 s ILE 242 N -1.71 1.29 0.40 -1.02 1.01 0.25 -0.02 121.20 121.41 2df7 s ILE 242 Ca -0.05 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2df7 s ILE 242 Cb -0.08 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2df7 s ILE 242 CO 0.00 0.32 0.08 -0.83 0.00 0.00 0.00 174.94 174.51 2df7 s GLY 243 N 1.58 2.52 0.00 6.18 0.00 -0.08 -1.69 107.32 115.84 2df7 s GLY 243 Ca 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2df7 s GLY 243 CO -0.09 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 171.72 2df7 n GLY 244 N -0.91 0.57 3.59 0.20 0.00 -1.22 0.52 105.19 107.95 2df7 n GLY 244 Ca -0.07 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.49 0.69 -0.04 1.61 2.12 -1.04 -0.59 118.70 120.96 2df7 s GLU 245 Ca 0.00 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.80 2df7 s GLU 245 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2df7 s GLU 245 CO 0.00 -0.16 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.93 2df7 s LEU 246 N -0.49 2.87 -0.17 2.70 1.43 0.16 -3.14 118.68 122.04 2df7 s LEU 246 Ca -0.02 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2df7 s LEU 246 Cb -0.02 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2df7 s LEU 246 CO 0.01 0.33 -0.18 -0.69 0.23 0.00 0.00 176.35 176.05 2df7 s VAL 247 N -0.80 2.32 -0.02 -1.59 1.01 0.63 0.21 120.40 122.17 2df7 s VAL 247 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2df7 s VAL 247 Cb -0.11 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2df7 s VAL 247 CO 0.02 0.53 0.02 -0.36 0.00 0.00 0.00 175.10 175.30 2df7 s PHE 248 N 1.08 3.14 -0.01 5.22 0.40 0.46 -1.56 117.98 126.71 2df7 s PHE 248 Ca -0.00 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.50 2df7 s PHE 248 Cb -0.14 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 2df7 s PHE 248 CO -0.06 0.48 -0.14 -1.01 0.70 0.00 0.00 175.22 175.19 2df7 s HIS 249 N -1.07 1.27 0.02 0.36 3.76 0.74 -1.23 115.29 119.14 2df7 s HIS 249 Ca 0.19 -0.25 -0.26 0.00 -0.15 0.00 0.00 55.06 54.59 2df7 s HIS 249 Cb -0.12 -0.81 0.06 0.00 1.11 0.00 0.00 32.58 32.83 2df7 s HIS 249 CO 0.10 -0.02 0.60 -0.08 -0.85 0.00 0.00 174.74 174.49 2df7 s THR 250 N -0.38 0.01 -0.57 1.30 -1.32 -1.26 -0.28 115.64 113.15 2df7 s THR 250 Ca 0.05 -0.10 0.12 0.00 -1.21 0.00 0.00 61.69 60.55 2df7 s THR 250 Cb -0.06 -0.97 -0.13 0.00 -1.51 0.00 0.00 72.50 69.83 2df7 s THR 250 CO -0.00 -0.06 0.52 -1.54 -2.21 0.00 0.00 174.62 171.33 2df7 n SER 251 N 0.53 0.59 -4.82 8.08 3.41 -1.26 -2.74 113.62 117.41 2df7 n SER 251 Ca -0.19 -0.78 -0.37 0.00 -0.26 0.00 0.00 58.87 57.27 2df7 n SER 251 Cb 0.59 1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.49 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2df7 s VAL 252 N -2.16 4.74 0.27 -3.33 1.01 -1.26 -4.99 120.40 114.67 2df7 s VAL 252 Ca 0.05 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.18 2df7 s VAL 252 Cb 0.09 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2df7 s VAL 252 CO 0.50 0.43 0.43 -1.00 0.00 0.00 0.00 175.10 175.46 2df7 s HIS 253 N -1.26 3.48 -0.03 5.22 0.09 -1.26 -4.55 115.29 116.99 2df7 s HIS 253 Ca 0.33 0.20 0.00 0.00 -0.00 0.00 0.00 55.06 55.59 2df7 s HIS 253 Cb -0.18 -1.76 0.00 0.00 -0.00 0.00 0.00 32.58 30.64 2df7 s HIS 253 CO 0.20 0.31 0.00 0.41 -0.00 0.00 0.00 174.74 175.66 2df7 n GLY 254 N -1.34 0.47 3.81 -2.22 0.00 -1.26 -4.86 105.19 99.79 2df7 n GLY 254 Ca -0.06 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.06 4.45 -0.02 0.99 1.43 -1.26 -1.48 118.68 122.74 2df7 s LEU 255 Ca 0.00 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2df7 s LEU 255 Cb 0.00 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 43.02 2df7 s LEU 255 CO 0.00 0.17 -0.04 0.00 0.23 0.00 0.00 176.35 176.71 2df7 s ALA 256 N -1.30 0.44 0.02 4.21 0.00 0.85 -0.04 121.76 125.94 2df7 s ALA 256 Ca 0.35 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2df7 s ALA 256 Cb -0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2df7 s ALA 256 CO 0.21 0.05 -0.02 -0.51 0.00 0.00 0.00 175.76 175.49 2df7 s LEU 257 N 0.26 3.40 -0.14 0.00 1.43 0.23 -1.73 118.68 122.13 2df7 s LEU 257 Ca -0.03 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2df7 s LEU 257 Cb -0.06 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2df7 s LEU 257 CO -0.00 0.26 -0.21 -1.81 0.23 0.00 0.00 176.35 174.82 2df7 s ASP 258 N -1.64 3.03 -0.04 2.29 1.11 -0.41 -1.13 116.67 119.88 2df7 s ASP 258 Ca 0.20 -0.58 0.03 0.00 0.18 0.00 0.00 52.55 52.37 2df7 s ASP 258 Cb -0.11 -1.40 0.00 0.00 1.07 0.00 0.00 42.92 42.48 2df7 s ASP 258 CO 0.11 0.07 -0.12 0.00 1.18 0.00 0.00 175.17 176.40 2df7 s ALA 259 N 0.86 1.14 -0.04 5.23 0.00 -0.41 0.27 121.76 128.81 2df7 s ALA 259 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2df7 s ALA 259 Cb -0.15 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2df7 s ALA 259 CO -0.02 0.18 -0.06 0.99 0.00 0.00 0.00 175.76 176.84 2df7 s THR 260 N 0.25 0.65 -0.05 0.00 2.01 -0.03 -0.23 115.64 118.24 2df7 s THR 260 Ca -0.06 -0.22 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 2df7 s THR 260 Cb -0.11 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2df7 s THR 260 CO 0.02 0.24 0.53 -0.63 -0.69 0.00 0.00 174.62 174.09 2df7 s ILE 261 N 0.69 5.04 -0.06 1.82 -1.09 0.12 -1.20 121.20 126.53 2df7 s ILE 261 Ca -0.10 1.09 0.06 0.00 -2.23 0.00 0.00 60.65 59.47 2df7 s ILE 261 Cb -0.13 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2df7 s ILE 261 CO 0.01 0.39 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.55 2df7 s TYR 262 N 0.08 2.42 -0.26 3.97 1.51 -0.11 -0.87 117.35 124.10 2df7 s TYR 262 Ca 0.28 -0.73 -0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2df7 s TYR 262 Cb -0.17 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2df7 s TYR 262 CO 0.14 -0.23 0.02 -0.51 -1.11 0.00 0.00 175.55 173.86 2df7 s LEU 263 N -0.14 3.40 -0.10 -1.29 1.43 0.11 -1.69 118.68 120.40 2df7 s LEU 263 Ca -0.04 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2df7 s LEU 263 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2df7 s LEU 263 CO 0.04 -0.11 0.11 -0.63 0.23 0.00 0.00 176.35 175.99 2df7 s ILE 264 N 1.48 5.19 0.82 -0.59 -1.09 0.58 -0.84 121.20 126.76 2df7 s ILE 264 Ca 0.04 0.05 -0.12 0.00 -2.23 0.00 0.00 60.65 58.39 2df7 s ILE 264 Cb -0.16 -3.26 0.09 0.00 -1.58 0.00 0.00 42.46 37.54 2df7 s ILE 264 CO -0.00 0.59 1.17 -0.83 -1.23 0.00 0.00 174.94 174.63 2df7 s GLY 265 N -1.09 1.59 0.61 6.18 0.00 -0.01 -0.31 107.32 114.30 2df7 s GLY 265 Ca 0.16 -0.62 0.34 0.00 0.00 0.00 0.00 44.72 44.60 2df7 s GLY 265 CO 0.05 -0.12 2.29 -2.75 0.00 0.00 0.00 173.10 172.57 2df7 h PHE 266 N -1.11 0.00 -0.56 1.90 3.57 -1.88 -0.58 116.94 118.28 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 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2df7 h PHE 266 CO 0.31 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 175.99 2df7 n ASP 267 N -3.62 3.20 0.00 0.41 5.68 -1.26 -4.85 116.55 116.11 2df7 n ASP 267 Ca -0.03 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2df7 n ASP 267 Cb 0.08 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2df7 n GLY 268 N 1.32 2.11 3.83 6.12 0.00 -0.23 -4.74 105.19 113.61 2df7 n GLY 268 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 269 N -2.97 4.39 -0.08 2.61 -4.23 -1.26 -4.73 115.64 109.36 2df7 s THR 269 Ca 0.00 1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 61.37 2df7 s THR 269 Cb 0.00 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2df7 s THR 269 CO 0.00 -0.65 0.97 -0.89 -0.54 0.00 0.00 174.62 173.50 2df7 s THR 270 N -2.59 4.83 -0.27 3.99 2.01 -1.26 -0.83 115.64 121.52 2df7 s THR 270 Ca 0.60 1.98 -0.11 0.00 0.31 0.00 0.00 61.69 64.46 2df7 s THR 270 Cb -0.11 -4.28 -0.14 0.00 0.01 0.00 0.00 72.50 67.97 2df7 s THR 270 CO 0.32 0.07 -0.27 0.52 -0.69 0.00 0.00 174.62 174.57 2df7 n VAL 271 N 4.33 1.53 -4.29 3.82 0.31 -0.02 -4.89 118.33 119.13 2df7 n VAL 271 Ca 0.07 -0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 63.82 2df7 n VAL 271 Cb 0.50 -1.79 -0.14 0.00 -0.91 0.00 0.00 33.84 31.49 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.50 0.62 -0.03 2.52 1.01 -1.03 -4.82 121.20 116.97 2df7 s ILE 272 Ca -0.37 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2df7 s ILE 272 Cb 0.13 -0.53 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 2df7 s ILE 272 CO 0.53 0.15 -0.14 0.42 0.00 0.00 0.00 174.94 175.90 2df7 s THR 273 N -0.24 1.18 -0.04 2.92 -4.23 -1.26 0.05 115.64 114.02 2df7 s THR 273 Ca 0.02 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 2df7 s THR 273 Cb -0.03 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.80 2df7 s THR 273 CO -0.00 0.35 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.24 2df7 s ARG 274 N 0.03 0.85 0.14 3.99 1.81 -0.05 -4.99 118.95 120.72 2df7 s ARG 274 Ca -0.02 -0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 53.53 2df7 s ARG 274 Cb -0.10 -0.83 -0.07 0.00 -0.45 0.00 0.00 34.95 33.51 2df7 s ARG 274 CO 0.01 -0.02 1.12 0.00 -0.68 0.00 0.00 175.30 175.73 2df7 s ALA 275 N 0.67 3.36 -0.10 2.13 0.00 -1.26 0.12 121.76 126.69 2df7 s ALA 275 Ca -0.09 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.74 2df7 s ALA 275 Cb -0.12 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2df7 s ALA 275 CO 0.00 -0.27 0.01 0.28 0.00 0.00 0.00 175.76 175.78 2df7 n VAL 276 N 2.88 0.64 -3.79 0.00 0.31 0.69 -4.89 118.33 114.17 2df7 n VAL 276 Ca 0.05 -0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 63.88 2df7 n VAL 276 Cb 0.46 -0.79 -0.12 0.00 -0.91 0.00 0.00 33.84 32.49 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 -2.22 -0.58 -0.15 3.52 0.00 -1.02 -4.86 121.76 116.43 2df7 s ALA 277 Ca -0.07 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2df7 s ALA 277 Cb 0.03 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2df7 s ALA 277 CO 0.36 -0.11 0.08 0.45 0.00 0.00 0.00 175.76 176.53 2df7 s SER 278 N 0.09 2.21 -1.44 0.00 0.15 -1.26 -1.29 113.70 112.16 2df7 s SER 278 Ca -0.00 -0.52 -0.09 0.00 0.70 0.00 0.00 55.95 56.04 2df7 s SER 278 Cb -0.02 -0.26 0.05 0.00 -1.71 0.00 0.00 66.02 64.08 2df7 s SER 278 CO 0.00 -0.33 0.92 -0.67 1.20 0.00 0.00 173.24 174.36 2df7 n ASP 279 N 5.26 -3.77 -4.60 5.45 -0.08 -1.02 -4.89 116.55 112.90 2df7 n ASP 279 Ca -0.07 -0.77 -0.43 0.00 -1.51 0.00 0.00 54.79 52.02 2df7 n ASP 279 Cb 0.49 -4.07 -0.02 0.00 2.34 0.00 0.00 41.12 39.86 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2df7 s ASN 280 N -3.66 6.56 0.28 1.67 3.84 -0.28 -4.78 114.94 118.58 2df7 s ASN 280 Ca 0.44 0.63 -0.26 0.00 0.21 0.00 0.00 52.86 53.88 2df7 s ASN 280 Cb -0.22 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 37.84 2df7 s ASN 280 CO 0.81 -1.28 0.90 -0.83 -2.79 0.00 0.00 177.10 173.91 2df7 s GLY 281 N 2.86 2.84 -0.26 1.21 0.00 -1.26 0.77 107.32 113.48 2df7 s GLY 281 Ca 0.52 0.47 -0.09 0.00 0.00 0.00 0.00 44.72 45.62 2df7 s GLY 281 CO 0.31 0.93 0.14 1.08 0.00 0.00 0.00 173.10 175.56 2df7 s LEU 282 N -1.80 3.77 -0.04 0.66 1.43 0.95 -4.93 118.68 118.71 2df7 s LEU 282 Ca 0.46 -0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 2df7 s LEU 282 Cb -0.20 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2df7 s LEU 282 CO 0.25 -0.04 0.62 -0.89 0.23 0.00 0.00 176.35 176.52 2df7 s THR 283 N 1.65 5.00 0.68 5.49 2.01 -1.26 -4.45 115.64 124.76 2df7 s THR 283 Ca 0.07 1.28 -0.14 0.00 0.31 0.00 0.00 61.69 63.20 2df7 s THR 283 Cb -0.15 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.41 2df7 s THR 283 CO 0.08 0.34 1.11 0.28 -0.69 0.00 0.00 174.62 175.74 2df7 s THR 284 N 0.29 3.21 -1.30 -0.82 -1.32 -1.26 -3.76 115.64 110.68 2df7 s THR 284 Ca 0.33 0.54 -0.08 0.00 -1.21 0.00 0.00 61.69 61.26 2df7 s THR 284 Cb -0.18 -3.05 0.06 0.00 -1.51 0.00 0.00 72.50 67.82 2df7 s THR 284 CO 0.17 -0.37 0.46 0.61 -2.21 0.00 0.00 174.62 173.28 2df7 n GLY 285 N -0.58 -0.49 3.22 6.08 0.00 -1.11 -4.96 105.19 107.36 2df7 n GLY 285 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.94 0.12 -0.31 -0.61 1.10 -1.25 -5.11 121.20 112.21 2df7 s ILE 286 Ca 0.35 -1.00 -0.29 0.00 -0.51 0.00 0.00 60.65 59.20 2df7 s ILE 286 Cb -0.18 -1.20 0.01 0.00 0.15 0.00 0.00 42.46 41.24 2df7 s ILE 286 CO 0.43 -0.55 1.15 -1.81 -2.11 0.00 0.00 174.94 172.05 2df7 s ASP 287 N -2.64 6.86 -0.25 4.50 1.01 -1.26 -4.64 116.67 120.24 2df7 s ASP 287 Ca 0.02 1.12 -0.14 0.00 0.71 0.00 0.00 52.55 54.26 2df7 s ASP 287 Cb 0.03 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2df7 s ASP 287 CO -0.09 -0.93 0.33 0.20 0.21 0.00 0.00 175.17 174.89 2df7 s ASN 288 N 1.98 6.25 -0.13 0.27 -0.87 -0.36 -4.93 114.94 117.13 2df7 s ASN 288 Ca 0.49 0.28 -0.13 0.00 -1.57 0.00 0.00 52.86 51.92 2df7 s ASN 288 Cb -0.14 -2.19 -0.05 0.00 -0.02 0.00 0.00 41.25 38.85 2df7 s ASN 288 CO 0.18 -0.11 0.29 -0.76 -2.57 0.00 0.00 177.10 174.12 2df7 s LEU 289 N 1.75 4.29 -0.43 0.60 1.43 -1.26 -0.40 118.68 124.65 2df7 s LEU 289 Ca 0.14 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2df7 s LEU 289 Cb -0.15 -2.37 0.12 0.00 0.03 0.00 0.00 46.19 43.82 2df7 s LEU 289 CO 0.09 0.17 0.19 -0.32 0.23 0.00 0.00 176.35 176.71 2df7 s MET 290 N 0.08 1.53 0.51 1.70 1.75 0.13 -4.98 119.30 120.02 2df7 s MET 290 Ca 0.17 -2.11 -0.13 0.00 -1.25 0.00 0.00 55.69 52.37 2df7 s MET 290 Cb -0.13 -2.86 -0.06 0.00 2.84 0.00 0.00 34.83 34.62 2df7 s MET 290 CO 0.05 -1.08 0.92 -1.25 -0.65 0.00 0.00 175.02 173.02 2df7 s PRO 291 N 0.36 3.79 -0.16 4.11 0.04 -1.26 -0.66 135.00 141.21 2df7 s PRO 291 Ca 0.15 0.71 -0.00 0.00 0.04 0.00 0.00 61.00 61.90 2df7 s PRO 291 Cb -0.23 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 2df7 s PRO 291 CO -0.04 -0.27 -0.15 -0.06 0.04 0.00 0.00 177.00 176.52 2df7 s PHE 292 N -2.70 2.80 -0.43 0.56 0.40 0.24 -4.93 117.98 113.92 2df7 s PHE 292 Ca 0.55 -1.07 0.10 0.00 -0.60 0.00 0.00 56.93 55.91 2df7 s PHE 292 Cb -0.10 -1.91 0.33 0.00 0.51 0.00 0.00 43.02 41.85 2df7 s PHE 292 CO 0.38 -0.50 0.75 0.09 0.70 0.00 0.00 175.22 176.64 2df7 n ASN 293 N 4.15 1.64 -4.74 1.36 3.02 -1.24 -3.37 115.26 116.08 2df7 n ASN 293 Ca -0.19 -3.13 -0.35 0.00 -0.03 0.00 0.00 54.58 50.88 2df7 n ASN 293 Cb 0.52 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.48 3.89 -0.15 3.41 1.43 -0.68 -4.98 118.68 119.12 2df7 s LEU 294 Ca 0.41 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2df7 s LEU 294 Cb 0.30 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.62 2df7 s LEU 294 CO -0.09 0.35 -0.09 -0.69 0.23 0.00 0.00 176.35 176.06 2df7 s VAL 295 N -0.67 1.24 -0.34 -1.59 1.01 -1.26 -0.58 120.40 118.20 2df7 s VAL 295 Ca 0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2df7 s VAL 295 Cb -0.12 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.01 2df7 s VAL 295 CO 0.02 0.29 0.12 -0.63 0.00 0.00 0.00 175.10 174.91 2df7 s ILE 296 N 1.60 3.93 0.40 2.22 -1.09 0.71 -5.00 121.20 123.97 2df7 s ILE 296 Ca 0.03 -1.06 -0.24 0.00 -2.23 0.00 0.00 60.65 57.15 2df7 s ILE 296 Cb -0.14 -3.21 -0.09 0.00 -1.58 0.00 0.00 42.46 37.44 2df7 s ILE 296 CO -0.09 -0.17 1.03 -2.16 -1.23 0.00 0.00 174.94 172.32 2df7 s PRO 297 N 1.43 4.20 0.27 2.79 0.04 -1.26 -1.69 135.00 140.78 2df7 s PRO 297 Ca -0.01 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 2df7 s PRO 297 Cb -0.19 -2.52 0.61 0.00 0.04 0.00 0.00 34.50 32.44 2df7 s PRO 297 CO 0.03 -0.10 1.67 1.15 0.04 0.00 0.00 177.00 179.79 2df7 h THR 298 N 2.18 0.41 0.00 1.26 2.02 -1.93 -1.65 112.91 115.20 2df7 h THR 298 Ca -0.48 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2df7 h THR 298 Cb 1.21 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2df7 h THR 298 CO 0.62 0.05 0.00 -0.46 0.37 0.00 0.00 175.52 176.10 2df7 n ASN 299 N -5.18 0.39 0.10 4.18 6.94 -1.26 -1.34 115.26 119.09 2df7 n ASN 299 Ca 0.19 0.65 0.12 0.00 -0.02 0.00 0.00 54.58 55.51 2df7 n ASN 299 Cb 0.59 -0.71 0.06 0.00 -2.36 0.00 0.00 39.78 37.35 2df7 n ASN 299 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2df7 h GLU 300 N 0.00 0.00 -6.04 -3.83 5.08 -1.68 -3.44 114.58 104.67 2df7 h GLU 300 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2df7 h GLU 300 Cb 0.11 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 2df7 h GLU 300 CO 0.00 0.00 0.70 0.42 -1.00 0.00 0.00 179.01 179.13 2df7 s ILE 301 N -3.29 4.25 -0.78 3.13 1.01 -0.45 -4.85 121.20 120.22 2df7 s ILE 301 Ca 0.02 0.39 0.25 0.00 0.00 0.00 0.00 60.65 61.31 2df7 s ILE 301 Cb 0.10 -4.62 0.09 0.00 0.01 0.00 0.00 42.46 38.04 2df7 s ILE 301 CO 0.76 -1.25 1.47 0.35 0.00 0.00 0.00 174.94 176.28 2df7 n THR 302 N 6.30 0.27 -3.45 2.92 -2.24 -1.26 -4.91 114.28 111.90 2df7 n THR 302 Ca 0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2df7 n THR 302 Cb 0.48 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.10 1.21 0.19 -0.78 -2.07 -1.26 -4.88 119.66 108.97 2df7 s GLN 303 Ca 0.09 -0.25 -0.33 0.00 -1.82 0.00 0.00 55.36 53.05 2df7 s GLN 303 Cb 0.15 0.56 -0.15 0.00 -1.09 0.00 0.00 33.01 32.48 2df7 s GLN 303 CO 0.68 -0.49 1.30 -2.30 -1.32 0.00 0.00 175.29 173.16 2df7 n PRO 304 N 0.01 1.56 -3.13 9.60 -0.02 -1.26 -4.91 135.00 136.85 2df7 n PRO 304 Ca -0.17 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 2df7 n PRO 304 Cb 0.63 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.01 4.98 0.00 4.25 -1.09 -0.06 -3.22 121.20 126.05 2df7 s ILE 305 Ca 0.73 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 2df7 s ILE 305 Cb -0.77 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 2df7 s ILE 305 CO 0.50 0.33 0.35 0.35 -1.23 0.00 0.00 174.94 175.24 2df7 n THR 306 N 3.28 0.00 -3.52 2.92 -2.24 0.58 -2.35 114.28 112.95 2df7 n THR 306 Ca -0.04 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2df7 n THR 306 Cb 0.51 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.22 -0.48 -0.01 3.42 1.04 -1.02 -2.42 113.70 114.01 2df7 s SER 307 Ca 0.00 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2df7 s SER 307 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2df7 s SER 307 CO 0.00 -1.03 -0.04 -0.51 0.98 0.00 0.00 173.24 172.65 2df7 s ILE 308 N -3.79 0.34 0.02 -1.02 2.07 0.02 -0.31 121.20 118.54 2df7 s ILE 308 Ca 0.03 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 2df7 s ILE 308 Cb -0.02 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.24 2df7 s ILE 308 CO -0.09 0.11 -0.04 -1.59 -1.91 0.00 0.00 174.94 171.42 2df7 s LYS 309 N 0.11 0.34 -0.28 3.50 -2.85 -0.68 -0.55 119.74 119.31 2df7 s LYS 309 Ca -0.01 -0.60 -0.05 0.00 -1.00 0.00 0.00 55.97 54.31 2df7 s LYS 309 Cb -0.04 0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.77 2df7 s LYS 309 CO -0.00 -0.03 0.03 -1.17 0.10 0.00 0.00 175.35 174.28 2df7 s LEU 310 N -1.39 3.66 -0.10 2.77 2.96 -0.92 -0.93 118.68 124.73 2df7 s LEU 310 Ca -0.14 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 52.84 2df7 s LEU 310 Cb -0.09 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2df7 s LEU 310 CO -0.01 -0.18 0.29 -0.70 -1.32 0.00 0.00 176.35 174.44 2df7 s GLU 311 N 1.43 3.98 -0.07 1.98 2.12 -0.34 -1.17 118.70 126.63 2df7 s GLU 311 Ca 0.01 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.50 2df7 s GLU 311 Cb -0.17 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.92 2df7 s GLU 311 CO 0.00 0.49 -0.12 0.42 -0.54 0.00 0.00 175.26 175.51 2df7 s ILE 312 N -0.31 1.17 -0.25 -3.70 1.01 -0.20 -0.85 121.20 118.07 2df7 s ILE 312 Ca 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 2df7 s ILE 312 Cb -0.14 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2df7 s ILE 312 CO 0.07 0.37 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 2df7 s VAL 313 N 0.80 3.44 -0.15 2.92 1.01 0.14 -1.48 120.40 127.08 2df7 s VAL 313 Ca -0.12 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2df7 s VAL 313 Cb -0.15 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2df7 s VAL 313 CO 0.02 0.27 0.16 -0.89 0.00 0.00 0.00 175.10 174.67 2df7 s THR 314 N 1.45 5.42 0.00 3.92 2.01 -0.32 -1.29 115.64 126.84 2df7 s THR 314 Ca 0.04 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2df7 s THR 314 Cb -0.16 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 2df7 s THR 314 CO -0.02 0.51 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.97 2df7 s SER 315 N -0.24 0.11 0.15 3.53 0.01 -0.71 -0.93 113.70 115.61 2df7 s SER 315 Ca 0.12 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.37 2df7 s SER 315 Cb -0.12 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2df7 s SER 315 CO 0.02 -0.01 0.16 -0.75 0.41 0.00 0.00 173.24 173.06 2df7 s LYS 316 N -0.13 3.01 0.44 12.44 2.20 -1.26 -0.10 119.74 136.33 2df7 s LYS 316 Ca -0.01 -0.79 0.19 0.00 -0.36 0.00 0.00 55.97 55.01 2df7 s LYS 316 Cb -0.01 -2.72 1.01 0.00 -1.51 0.00 0.00 37.83 34.59 2df7 s LYS 316 CO -0.00 0.50 1.91 0.66 -0.36 0.00 0.00 175.35 178.07 2df7 h SER 317 N 2.48 0.00 0.19 1.43 4.64 -1.59 -3.36 113.55 117.34 2df7 h SER 317 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2df7 h SER 317 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2df7 h SER 317 CO 0.65 0.26 -0.13 1.23 -0.87 0.00 0.00 176.83 177.97 2df7 h GLY 318 N 1.15 -0.62 0.00 -0.77 0.00 -1.96 -3.48 103.07 97.39 2df7 h GLY 318 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2df7 h GLY 318 CO 0.03 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.97 2df7 n GLY 319 N -1.16 1.93 3.46 4.60 0.00 -1.26 -5.08 105.19 107.69 2df7 n GLY 319 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2df7 n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2df7 s GLN 320 N -0.24 3.14 -0.20 1.61 2.00 -1.26 -4.92 119.66 119.80 2df7 s GLN 320 Ca 0.00 -0.75 -0.40 0.00 -2.00 0.00 0.00 55.36 52.22 2df7 s GLN 320 Cb 0.00 -4.20 -0.16 0.00 0.80 0.00 0.00 33.01 29.45 2df7 s GLN 320 CO 0.00 -1.75 1.64 0.00 -0.50 0.00 0.00 175.29 174.68 2df7 n ALA 321 N 7.64 -0.47 -0.00 1.58 0.00 -1.26 0.27 120.51 128.26 2df7 n ALA 321 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2df7 n ALA 321 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.77 0.13 3.67 0.00 0.00 -0.96 -4.84 105.19 106.97 2df7 n GLY 322 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2df7 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2df7 s ASP 323 N -2.16 6.73 0.32 1.61 3.68 0.14 -3.89 116.67 123.10 2df7 s ASP 323 Ca 0.00 2.21 -0.29 0.00 2.13 0.00 0.00 52.55 56.60 2df7 s ASP 323 Cb 0.00 -2.55 -0.12 0.00 -1.45 0.00 0.00 42.92 38.80 2df7 s ASP 323 CO 0.00 -0.85 1.36 0.00 0.13 0.00 0.00 175.17 175.81 2df7 n GLN 324 N 6.32 2.22 -4.81 4.34 3.00 -1.26 0.37 117.38 127.55 2df7 n GLN 324 Ca 0.16 0.78 -0.25 0.00 -0.01 0.00 0.00 57.00 57.68 2df7 n GLN 324 Cb 0.43 -2.41 -0.15 0.00 0.00 0.00 0.00 30.24 28.10 2df7 n GLN 324 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2df7 s MET 325 N -1.49 1.45 -0.04 -1.09 -1.94 0.35 -4.85 119.30 111.70 2df7 s MET 325 Ca 0.58 -0.61 -0.22 0.00 -1.71 0.00 0.00 55.69 53.73 2df7 s MET 325 Cb -0.57 -1.37 0.05 0.00 2.01 0.00 0.00 34.83 34.95 2df7 s MET 325 CO 0.59 0.34 0.49 -1.54 -0.01 0.00 0.00 175.02 174.89 2df7 s SER 326 N -0.32 -0.42 -0.07 3.03 1.04 -1.26 0.29 113.70 115.99 2df7 s SER 326 Ca 0.05 0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 2df7 s SER 326 Cb -0.07 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.60 2df7 s SER 326 CO -0.00 -0.51 0.92 -1.66 0.98 0.00 0.00 173.24 172.97 2df7 s TRP 327 N -1.20 -0.37 -0.03 5.02 1.48 -0.75 -4.64 118.94 118.44 2df7 s TRP 327 Ca -0.12 0.43 0.07 0.00 -1.06 0.00 0.00 56.10 55.42 2df7 s TRP 327 Cb -0.03 0.50 -0.02 0.00 -1.16 0.00 0.00 33.47 32.76 2df7 s TRP 327 CO 0.07 -0.47 -0.22 0.45 -4.06 0.00 0.00 176.95 172.72 2df7 s SER 328 N -1.86 3.34 0.10 -2.66 0.15 0.62 -0.74 113.70 112.64 2df7 s SER 328 Ca 0.01 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.32 2df7 s SER 328 Cb -0.01 -0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2df7 s SER 328 CO -0.04 0.32 -0.12 0.00 1.20 0.00 0.00 173.24 174.60 2df7 s ALA 329 N -0.60 1.23 -0.03 5.45 0.00 -0.51 -0.18 121.76 127.12 2df7 s ALA 329 Ca 0.09 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 2df7 s ALA 329 Cb -0.11 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2df7 s ALA 329 CO -0.00 0.07 0.20 -1.12 0.00 0.00 0.00 175.76 174.91 2df7 s SER 330 N -2.21 -0.10 0.00 0.00 0.01 -0.60 -0.87 113.70 109.93 2df7 s SER 330 Ca 0.04 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2df7 s SER 330 Cb -0.06 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2df7 s SER 330 CO 0.02 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2df7 n GLY 331 N 1.84 3.27 3.02 3.44 0.00 -0.06 -0.27 105.19 116.43 2df7 n GLY 331 Ca -0.20 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 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 0.92 0.21 1.61 0.01 -1.19 -1.62 113.70 113.63 2df7 s SER 332 Ca 0.00 -0.23 0.10 0.00 1.31 0.00 0.00 55.95 57.13 2df7 s SER 332 Cb 0.00 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 2df7 s SER 332 CO 0.00 0.03 -0.16 -0.76 0.41 0.00 0.00 173.24 172.76 2df7 s LEU 333 N -0.51 2.73 -0.16 2.44 1.43 0.77 -2.50 118.68 122.87 2df7 s LEU 333 Ca 0.00 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2df7 s LEU 333 Cb -0.04 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.80 2df7 s LEU 333 CO 0.00 0.09 -0.17 0.00 0.23 0.00 0.00 176.35 176.51 2df7 s ALA 334 N -1.85 2.08 -0.31 4.21 0.00 0.18 -1.16 121.76 124.92 2df7 s ALA 334 Ca 0.24 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 2df7 s ALA 334 Cb -0.08 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2df7 s ALA 334 CO 0.13 -0.38 0.20 0.08 0.00 0.00 0.00 175.76 175.79 2df7 s VAL 335 N 1.39 5.14 -0.25 0.00 1.01 0.11 -0.90 120.40 126.91 2df7 s VAL 335 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2df7 s VAL 335 Cb -0.13 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2df7 s VAL 335 CO -0.12 0.13 0.05 -0.89 0.00 0.00 0.00 175.10 174.27 2df7 s THR 336 N 1.72 4.11 -0.41 3.92 2.01 0.98 -0.85 115.64 127.11 2df7 s THR 336 Ca 0.06 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 61.65 2df7 s THR 336 Cb -0.17 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.44 2df7 s THR 336 CO 0.10 0.35 0.34 -0.63 -0.69 0.00 0.00 174.62 174.09 2df7 s ILE 337 N 1.58 5.20 0.04 1.82 -1.09 0.39 -0.67 121.20 128.47 2df7 s ILE 337 Ca 0.06 -0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 57.64 2df7 s ILE 337 Cb -0.15 -3.96 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 2df7 s ILE 337 CO 0.02 -0.34 1.92 1.41 -1.23 0.00 0.00 174.94 176.72 2df7 n HIS 338 N 5.31 2.51 -0.92 3.97 8.25 -0.92 -1.32 115.22 132.10 2df7 n HIS 338 Ca -0.10 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2df7 n HIS 338 Cb 0.47 -2.76 0.00 0.00 1.12 0.00 0.00 29.99 28.83 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 4.42 0.26 0.33 -1.41 0.00 -1.02 -4.53 105.19 103.23 2df7 n GLY 339 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 0.17 -1.40 -0.02 0.00 -1.21 -1.79 103.07 98.82 2df7 h GLY 340 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 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 -4.46 2.17 -4.67 0.19 3.02 0.56 -4.06 115.26 108.01 2df7 n ASN 341 Ca 0.05 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2df7 n ASN 341 Cb 0.33 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.54 2.48 -0.28 3.10 5.04 -0.67 -4.87 117.35 120.62 2df7 s TYR 342 Ca 0.30 0.62 -0.39 0.00 -2.44 0.00 0.00 57.07 55.15 2df7 s TYR 342 Cb 0.16 -3.72 -0.15 0.00 0.35 0.00 0.00 41.96 38.60 2df7 s TYR 342 CO 0.22 -2.80 1.82 -2.30 -1.34 0.00 0.00 175.55 171.15 2df7 n PRO 343 N 6.52 1.22 0.00 4.97 -0.02 -1.26 -0.48 135.00 145.95 2df7 n PRO 343 Ca 0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2df7 n PRO 343 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.55 2.18 0.16 -1.23 0.00 0.12 -4.89 105.19 106.09 2df7 n GLY 344 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 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 0.29 0.00 4.61 0.00 -0.99 -1.17 119.26 122.00 2df7 h ALA 345 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2df7 h ALA 345 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2df7 h ALA 345 CO 0.00 0.79 -0.62 1.28 0.00 0.00 0.00 179.25 180.70 2df7 n LEU 346 N -3.76 0.82 -4.30 0.00 4.77 -1.26 -4.90 117.00 108.36 2df7 n LEU 346 Ca -0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.66 2df7 n LEU 346 Cb 0.86 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.83 2df7 n LEU 346 CO 0.53 0.14 -0.52 0.00 -1.33 0.00 0.00 177.39 176.20 2df7 s ARG 347 N -1.62 1.18 0.65 3.23 1.70 -1.26 -4.30 118.95 118.53 2df7 s ARG 347 Ca 0.00 -1.22 -0.06 0.00 -0.47 0.00 0.00 55.73 53.99 2df7 s ARG 347 Cb 0.00 -1.45 0.14 0.00 -0.57 0.00 0.00 34.95 33.07 2df7 s ARG 347 CO 0.00 0.33 0.89 -0.35 -1.08 0.00 0.00 175.30 175.09 2df7 n PRO 348 N 0.96 -0.41 -4.24 3.89 -0.04 -1.26 0.15 135.00 134.06 2df7 n PRO 348 Ca -0.19 -1.90 -0.18 0.00 -0.04 0.00 0.00 63.50 61.20 2df7 n PRO 348 Cb 0.54 -0.75 -0.15 0.00 -0.04 0.00 0.00 33.50 33.10 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 -2.75 0.54 -0.19 0.52 1.01 -0.43 -4.27 120.40 114.84 2df7 s VAL 349 Ca 0.55 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2df7 s VAL 349 Cb -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2df7 s VAL 349 CO 0.37 0.17 -0.15 -0.89 0.00 0.00 0.00 175.10 174.60 2df7 s THR 350 N 0.05 2.52 -0.14 3.92 2.01 -0.78 0.35 115.64 123.57 2df7 s THR 350 Ca -0.00 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 2df7 s THR 350 Cb -0.05 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2df7 s THR 350 CO -0.00 0.50 0.03 -0.76 -0.69 0.00 0.00 174.62 173.70 2df7 s LEU 351 N 1.26 3.66 -0.26 4.42 1.43 -0.02 -0.34 118.68 128.82 2df7 s LEU 351 Ca 0.03 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2df7 s LEU 351 Cb -0.14 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.26 2df7 s LEU 351 CO -0.08 0.25 -0.06 -0.69 0.23 0.00 0.00 176.35 176.00 2df7 s VAL 352 N -0.11 1.90 -0.05 -1.59 1.01 -0.31 -1.51 120.40 119.74 2df7 s VAL 352 Ca 0.05 -1.56 -0.02 0.00 0.00 0.00 0.00 61.98 60.46 2df7 s VAL 352 Cb -0.12 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2df7 s VAL 352 CO 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 175.10 175.03 2df7 s ALA 353 N 1.20 3.50 0.06 5.51 0.00 0.05 -0.59 121.76 131.49 2df7 s ALA 353 Ca -0.05 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2df7 s ALA 353 Cb -0.19 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2df7 s ALA 353 CO -0.06 0.64 -0.14 1.52 0.00 0.00 0.00 175.76 177.72 2df7 s TYR 354 N -1.04 1.19 0.06 0.00 -0.85 -0.67 -0.98 117.35 115.05 2df7 s TYR 354 Ca 0.18 -0.41 -0.10 0.00 -0.52 0.00 0.00 57.07 56.22 2df7 s TYR 354 Cb -0.12 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.54 2df7 s TYR 354 CO 0.08 0.04 0.22 -1.83 -1.52 0.00 0.00 175.55 172.54 2df7 s GLU 355 N -1.45 0.78 -1.01 -3.49 -1.05 -0.80 -1.18 118.70 110.50 2df7 s GLU 355 Ca -0.01 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.11 2df7 s GLU 355 Cb -0.09 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2df7 s GLU 355 CO 0.02 -0.24 0.00 0.54 0.95 0.00 0.00 175.26 176.53 2df7 n ARG 356 N 0.41 -0.80 -3.36 -4.83 3.00 -0.99 -2.72 116.66 107.36 2df7 n ARG 356 Ca -0.18 0.68 -0.38 0.00 -0.01 0.00 0.00 57.85 57.96 2df7 n ARG 356 Cb 0.60 -4.71 -0.06 0.00 0.00 0.00 0.00 32.46 28.30 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2df7 s VAL 357 N -2.47 4.98 0.19 1.55 1.01 -0.71 -3.29 120.40 121.66 2df7 s VAL 357 Ca 0.00 1.01 -0.33 0.00 0.00 0.00 0.00 61.98 62.66 2df7 s VAL 357 Cb 0.00 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 2df7 s VAL 357 CO 0.00 0.49 1.47 0.00 0.00 0.00 0.00 175.10 177.07 2df7 n ALA 358 N 2.34 1.04 -1.71 5.51 0.00 -1.25 -4.21 120.51 122.23 2df7 n ALA 358 Ca -0.11 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2df7 n ALA 358 Cb 0.52 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 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 2.62 1.94 -0.37 0.00 -1.04 -1.26 -1.61 114.28 114.55 2df7 n THR 359 Ca 0.15 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2df7 n THR 359 Cb 0.29 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 0.80 1.57 3.69 3.41 0.00 -0.48 -4.85 105.19 109.34 2df7 n GLY 360 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.25 2.83 -0.15 1.61 0.01 -0.63 -4.70 113.70 109.41 2df7 s SER 361 Ca 0.00 1.24 -0.00 0.00 1.31 0.00 0.00 55.95 58.50 2df7 s SER 361 Cb 0.00 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 2df7 s SER 361 CO 0.00 -3.01 -0.13 -0.69 0.41 0.00 0.00 173.24 169.81 2df7 s VAL 362 N -2.97 2.86 -0.33 3.43 1.01 -1.26 -1.67 120.40 121.47 2df7 s VAL 362 Ca 0.65 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2df7 s VAL 362 Cb -0.18 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2df7 s VAL 362 CO 0.57 0.51 0.24 -0.69 0.00 0.00 0.00 175.10 175.74 2df7 s VAL 363 N 0.73 5.28 -0.20 2.92 1.01 0.16 -2.04 120.40 128.27 2df7 s VAL 363 Ca -0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2df7 s VAL 363 Cb -0.15 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2df7 s VAL 363 CO 0.01 0.04 0.22 -0.89 0.00 0.00 0.00 175.10 174.48 2df7 s THR 364 N 1.76 5.34 -0.13 3.92 2.01 0.16 -0.53 115.64 128.17 2df7 s THR 364 Ca 0.07 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.42 2df7 s THR 364 Cb -0.17 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2df7 s THR 364 CO 0.11 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.60 2df7 s VAL 365 N 0.66 3.07 -0.05 3.82 1.01 0.36 -1.51 120.40 127.76 2df7 s VAL 365 Ca 0.12 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2df7 s VAL 365 Cb -0.13 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2df7 s VAL 365 CO 0.02 0.52 0.09 0.00 0.00 0.00 0.00 175.10 175.73 2df7 s ALA 366 N 0.36 -0.01 0.39 5.51 0.00 -0.75 -1.16 121.76 126.10 2df7 s ALA 366 Ca -0.11 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 2df7 s ALA 366 Cb -0.16 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.53 2df7 s ALA 366 CO 0.05 -0.28 0.72 0.20 0.00 0.00 0.00 175.76 176.45 2df7 s GLY 367 N 1.55 0.73 -0.01 0.00 0.00 -0.30 -0.60 107.32 108.68 2df7 s GLY 367 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2df7 s GLY 367 CO -0.04 -0.51 -0.03 0.14 0.00 0.00 0.00 173.10 172.65 2df7 s VAL 368 N -2.33 0.31 -0.05 1.40 1.01 -0.52 -0.39 120.40 119.83 2df7 s VAL 368 Ca 0.20 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2df7 s VAL 368 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2df7 s VAL 368 CO 0.15 0.11 -0.24 -0.44 0.00 0.00 0.00 175.10 174.68 2df7 s SER 369 N 0.12 2.88 -0.08 3.32 0.01 -0.17 -2.19 113.70 117.59 2df7 s SER 369 Ca -0.01 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2df7 s SER 369 Cb -0.04 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2df7 s SER 369 CO -0.00 0.23 -0.14 0.20 0.41 0.00 0.00 173.24 173.94 2df7 s ASN 370 N -0.16 4.02 0.11 2.44 0.01 0.61 -0.81 114.94 121.16 2df7 s ASN 370 Ca -0.02 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 51.89 2df7 s ASN 370 Cb -0.13 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.33 2df7 s ASN 370 CO 0.03 0.27 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.48 2df7 s PHE 371 N -0.29 0.95 -0.16 2.20 0.40 0.10 -0.25 117.98 120.93 2df7 s PHE 371 Ca 0.02 -0.94 -0.06 0.00 -0.60 0.00 0.00 56.93 55.35 2df7 s PHE 371 Cb -0.13 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 2df7 s PHE 371 CO 0.03 -0.17 0.03 -1.21 0.70 0.00 0.00 175.22 174.59 2df7 s GLU 372 N -3.86 3.80 0.05 0.44 2.02 -0.48 -2.08 118.70 118.60 2df7 s GLU 372 Ca 0.14 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.75 2df7 s GLU 372 Cb 0.05 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 2df7 s GLU 372 CO -0.03 0.31 -0.06 -0.51 0.02 0.00 0.00 175.26 175.00 2df7 s LEU 373 N 0.23 2.37 -0.18 1.80 1.43 -0.05 -1.42 118.68 122.85 2df7 s LEU 373 Ca 0.02 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2df7 s LEU 373 Cb -0.13 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.10 2df7 s LEU 373 CO 0.01 -0.37 -0.20 -0.63 0.23 0.00 0.00 176.35 175.39 2df7 s ILE 374 N -2.50 2.02 0.73 -0.59 1.01 -0.87 -1.29 121.20 119.72 2df7 s ILE 374 Ca -0.02 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 2df7 s ILE 374 Cb -0.02 -1.83 0.04 0.00 0.01 0.00 0.00 42.46 40.66 2df7 s ILE 374 CO -0.03 0.53 1.19 -2.16 0.00 0.00 0.00 174.94 174.47 2df7 s PRO 375 N 1.30 2.15 1.02 2.79 0.04 -1.26 -1.34 135.00 139.70 2df7 s PRO 375 Ca 0.05 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 2df7 s PRO 375 Cb -0.13 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.77 2df7 s PRO 375 CO -0.13 -1.81 1.12 0.54 0.04 0.00 0.00 177.00 176.76 2df7 s ASN 376 N -2.14 2.48 0.24 6.66 2.20 -0.46 -4.38 114.94 119.53 2df7 s ASN 376 Ca 0.73 0.94 -0.05 0.00 -0.94 0.00 0.00 52.86 53.54 2df7 s ASN 376 Cb -0.28 -1.46 0.42 0.00 -2.00 0.00 0.00 41.25 37.94 2df7 s ASN 376 CO 0.46 -3.19 1.73 -0.65 -2.94 0.00 0.00 177.10 172.50 2df7 h PRO 377 N -1.94 0.40 -0.19 3.55 0.11 -1.96 0.12 132.00 132.09 2df7 h PRO 377 Ca -0.51 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2df7 h PRO 377 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2df7 h PRO 377 CO 0.53 0.27 -0.08 1.49 -0.21 0.00 0.00 178.00 180.00 2df7 h GLU 378 N 0.41 0.39 0.00 1.05 4.57 -1.94 -2.99 114.58 116.07 2df7 h GLU 378 Ca 0.39 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2df7 h GLU 378 Cb 0.59 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2df7 h GLU 378 CO -0.40 0.68 -0.31 1.25 -1.18 0.00 0.00 179.01 179.05 2df7 h LEU 379 N 0.09 0.00 -2.21 1.64 5.85 -1.76 -2.76 115.31 116.17 2df7 h LEU 379 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2df7 h LEU 379 Cb 0.55 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2df7 h LEU 379 CO 0.03 0.31 -0.04 0.00 -0.34 0.00 0.00 178.44 178.39 2df7 h ALA 380 N 1.69 1.60 0.00 1.25 0.00 -0.62 -0.18 119.26 123.00 2df7 h ALA 380 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2df7 h ALA 380 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2df7 h ALA 380 CO 0.04 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.21 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.49 -3.25 116.57 113.40 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 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 -2.65 0.44 -4.17 0.86 3.02 -0.22 -5.01 115.26 107.51 2df7 n ASN 382 Ca -0.00 -1.07 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 2df7 n ASN 382 Cb 0.17 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.07 2.71 0.32 3.41 1.43 -0.37 -5.10 118.68 121.02 2df7 s LEU 383 Ca 0.00 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 52.09 2df7 s LEU 383 Cb 0.00 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.54 2df7 s LEU 383 CO 0.00 -0.06 1.02 -0.69 0.23 0.00 0.00 176.35 176.85 2df7 s VAL 384 N 1.32 3.82 0.17 -1.59 1.01 -1.26 -4.75 120.40 119.12 2df7 s VAL 384 Ca 0.02 1.61 0.11 0.00 0.00 0.00 0.00 61.98 63.72 2df7 s VAL 384 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2df7 s VAL 384 CO -0.08 0.21 -0.23 0.42 0.00 0.00 0.00 175.10 175.42 2df7 s THR 385 N -1.44 2.43 0.27 3.92 -4.23 -1.26 -4.72 115.64 110.62 2df7 s THR 385 Ca 0.50 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2df7 s THR 385 Cb -0.25 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2df7 s THR 385 CO 0.31 -0.06 0.38 -1.61 -0.54 0.00 0.00 174.62 173.10 2df7 s GLU 386 N -2.52 1.59 0.24 3.99 2.02 -0.08 -4.71 118.70 119.23 2df7 s GLU 386 Ca 0.19 -1.56 0.15 0.00 0.02 0.00 0.00 54.97 53.78 2df7 s GLU 386 Cb -0.09 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.57 2df7 s GLU 386 CO 0.09 -0.63 1.32 1.88 0.02 0.00 0.00 175.26 177.94 2df7 h TYR 387 N 2.30 0.00 0.00 1.61 -1.99 -1.85 0.49 116.97 117.52 2df7 h TYR 387 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 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 0.82 0.50 0.00 0.41 -0.00 0.00 0.00 178.16 179.89 2df7 n GLY 388 N 1.26 0.25 2.09 3.88 0.00 -1.26 -4.82 105.19 106.60 2df7 n GLY 388 Ca -0.00 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 2df7 n GLY 388 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2df7 n ARG 389 N 1.53 0.00 -2.83 1.61 1.85 -1.26 -4.91 116.66 112.65 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2df7 n ARG 389 Cb 0.00 -0.87 -0.04 0.00 -1.05 0.00 0.00 32.46 30.50 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2df7 s PHE 390 N 0.65 3.52 -0.39 2.89 5.36 -1.26 -4.98 117.98 123.77 2df7 s PHE 390 Ca 0.56 1.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.99 2df7 s PHE 390 Cb -0.79 -3.04 0.15 0.00 -0.34 0.00 0.00 43.02 39.00 2df7 s PHE 390 CO 0.39 -0.13 0.28 0.34 -1.46 0.00 0.00 175.22 174.64 2df7 s ASP 391 N 1.04 2.39 0.24 6.13 3.68 -1.26 -5.04 116.67 123.85 2df7 s ASP 391 Ca 0.44 -2.65 0.00 0.00 2.13 0.00 0.00 52.55 52.47 2df7 s ASP 391 Cb -0.18 -0.49 0.56 0.00 -1.45 0.00 0.00 42.92 41.35 2df7 s ASP 391 CO 0.18 -0.24 1.21 -0.81 0.13 0.00 0.00 175.17 175.64 2df7 n PRO 392 N 3.42 -0.06 -0.16 4.34 -0.04 -1.26 -1.95 135.00 139.28 2df7 n PRO 392 Ca 0.20 1.17 0.10 0.00 -0.04 0.00 0.00 63.50 64.92 2df7 n PRO 392 Cb 0.42 -1.83 0.18 0.00 -0.04 0.00 0.00 33.50 32.22 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.40 1.63 0.31 0.55 0.00 -1.26 -4.59 105.19 100.42 2df7 n GLY 393 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.60 1.14 -0.24 4.61 0.00 -1.78 -1.39 119.26 125.20 2df7 h ALA 394 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2df7 h ALA 394 Cb 0.85 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2df7 h ALA 394 CO 0.00 0.25 -0.49 1.98 0.00 0.00 0.00 179.25 180.99 2df7 h MET 395 N 0.93 0.66 -0.14 0.00 -1.53 -1.79 -1.49 114.93 111.58 2df7 h MET 395 Ca 0.36 -0.38 -0.11 0.00 -3.44 0.00 0.00 59.70 56.13 2df7 h MET 395 Cb 0.17 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 2df7 h MET 395 CO -0.17 1.00 -0.38 -0.91 0.14 0.00 0.00 176.91 176.59 2df7 h ASN 396 N 0.52 0.31 -0.44 1.39 2.35 -1.81 -0.70 115.58 117.19 2df7 h ASN 396 Ca 0.03 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 2df7 h ASN 396 Cb 1.04 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2df7 h ASN 396 CO 0.10 0.67 -0.28 0.22 -1.65 0.00 0.00 177.43 176.48 2df7 h TYR 397 N 0.25 1.14 -0.03 1.19 3.20 -1.01 0.28 116.97 122.00 2df7 h TYR 397 Ca 0.03 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 2df7 h TYR 397 Cb 0.79 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 2df7 h TYR 397 CO 0.02 1.13 0.01 1.15 -1.64 0.00 0.00 178.16 178.83 2df7 h THR 398 N 0.83 1.07 -0.88 1.81 2.02 -0.92 -0.51 112.91 116.33 2df7 h THR 398 Ca 0.09 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2df7 h THR 398 Cb 0.87 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2df7 h THR 398 CO 0.08 0.06 0.56 0.11 0.37 0.00 0.00 175.52 176.70 2df7 h LYS 399 N -0.04 1.16 -0.13 6.66 1.57 -0.96 0.30 116.57 125.13 2df7 h LYS 399 Ca 0.01 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2df7 h LYS 399 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2df7 h LYS 399 CO -0.00 0.78 0.02 1.25 -0.57 0.00 0.00 179.45 180.94 2df7 h LEU 400 N 1.19 0.21 -0.27 2.94 5.85 -0.53 -0.71 115.31 124.00 2df7 h LEU 400 Ca 0.32 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2df7 h LEU 400 Cb -0.11 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2df7 h LEU 400 CO -0.07 0.41 0.11 0.40 -0.34 0.00 0.00 178.44 178.96 2df7 h ILE 401 N 0.00 0.96 -0.26 4.05 1.08 -0.66 -1.53 117.51 121.15 2df7 h ILE 401 Ca 0.04 -0.08 -0.10 0.00 -0.39 0.00 0.00 64.86 64.33 2df7 h ILE 401 Cb 0.29 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2df7 h ILE 401 CO 0.00 0.04 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.19 2df7 h LEU 402 N 0.24 0.50 -1.14 1.44 3.38 -0.86 -1.62 115.31 117.26 2df7 h LEU 402 Ca 0.12 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2df7 h LEU 402 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2df7 h LEU 402 CO -0.10 0.74 -0.36 0.77 0.09 0.00 0.00 178.44 179.57 2df7 h SER 403 N 0.44 0.00 -0.50 -0.43 4.64 -0.75 -2.12 113.55 114.83 2df7 h SER 403 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2df7 h SER 403 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2df7 h SER 403 CO 0.05 0.36 0.00 -0.62 -0.87 0.00 0.00 176.83 175.75 2df7 n GLU 404 N -3.71 4.14 -0.28 4.77 -0.58 -0.61 -4.63 120.64 119.74 2df7 n GLU 404 Ca -0.01 -2.64 0.08 0.00 -0.42 0.00 0.00 57.16 54.17 2df7 n GLU 404 Cb 0.46 -2.09 0.21 0.00 -0.57 0.00 0.00 31.44 29.44 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.43 0.11 -0.26 3.49 2.43 -0.61 0.26 114.38 123.24 2df7 h ARG 405 Ca 0.00 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2df7 h ARG 405 Cb 1.67 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2df7 h ARG 405 CO 0.38 0.07 -0.60 0.93 -1.51 0.00 0.00 179.97 179.24 2df7 h GLU 406 N 0.11 0.85 -0.36 0.20 3.07 -1.84 0.81 114.58 117.42 2df7 h GLU 406 Ca 0.47 -0.57 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 2df7 h GLU 406 Cb 0.88 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 2df7 h GLU 406 CO -0.70 1.20 -0.18 -0.09 -1.40 0.00 0.00 179.01 177.83 2df7 h ARG 407 N 0.63 0.67 0.00 2.33 2.43 -1.63 -2.78 114.38 116.04 2df7 h ARG 407 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2df7 h ARG 407 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2df7 h ARG 407 CO 0.13 0.81 -0.37 1.28 -1.51 0.00 0.00 179.97 180.31 2df7 n LEU 408 N -4.14 0.45 -1.89 3.80 4.77 0.82 -4.96 117.00 115.84 2df7 n LEU 408 Ca 0.00 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2df7 n LEU 408 Cb 0.39 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2df7 n LEU 408 CO 0.43 0.03 -0.05 0.61 -1.33 0.00 0.00 177.39 177.08 2df7 n GLY 409 N 1.45 -0.13 3.61 -0.72 0.00 0.19 -4.96 105.19 104.63 2df7 n GLY 409 Ca 0.05 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -2.87 4.41 0.30 -0.61 1.01 -0.68 -5.01 121.20 117.75 2df7 s ILE 410 Ca 0.14 1.32 0.06 0.00 0.00 0.00 0.00 60.65 62.17 2df7 s ILE 410 Cb -0.06 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 2df7 s ILE 410 CO 0.17 -0.73 0.38 -0.54 0.00 0.00 0.00 174.94 174.22 2df7 s LYS 411 N 3.93 3.12 0.06 2.79 1.02 -1.26 -4.86 119.74 124.52 2df7 s LYS 411 Ca 0.44 -1.00 0.22 0.00 0.02 0.00 0.00 55.97 55.65 2df7 s LYS 411 Cb -0.10 -2.75 -0.18 0.00 -0.52 0.00 0.00 37.83 34.28 2df7 s LYS 411 CO 0.23 0.21 0.75 0.25 -0.92 0.00 0.00 175.35 175.87 2df7 n THR 412 N -1.48 0.23 -4.06 2.17 -2.24 -0.96 -4.64 114.28 103.30 2df7 n THR 412 Ca -0.04 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.09 2df7 n THR 412 Cb 0.58 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.41 0.36 0.06 2.28 -7.23 -1.26 -0.46 120.40 110.74 2df7 s VAL 413 Ca -0.04 -0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.12 2df7 s VAL 413 Cb 0.13 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.62 2df7 s VAL 413 CO 0.86 0.18 -0.05 0.26 -0.31 0.00 0.00 175.10 176.03 2df7 s TRP 414 N 0.92 0.66 0.04 2.82 0.52 0.40 -4.75 118.94 119.55 2df7 s TRP 414 Ca -0.11 -0.81 -0.30 0.00 0.02 0.00 0.00 56.10 54.90 2df7 s TRP 414 Cb -0.14 -0.42 -0.04 0.00 -1.15 0.00 0.00 33.47 31.72 2df7 s TRP 414 CO -0.01 -0.20 1.06 -1.25 0.02 0.00 0.00 176.95 176.57 2df7 s PRO 415 N -3.04 4.53 0.35 4.98 0.04 -1.26 -0.14 135.00 140.45 2df7 s PRO 415 Ca 0.02 1.55 0.11 0.00 0.04 0.00 0.00 61.00 62.72 2df7 s PRO 415 Cb 0.01 -3.41 0.91 0.00 0.04 0.00 0.00 34.50 32.05 2df7 s PRO 415 CO -0.04 -0.09 1.77 1.15 0.04 0.00 0.00 177.00 179.82 2df7 h THR 416 N 4.60 0.61 -0.99 1.26 2.02 -1.20 -0.46 112.91 118.75 2df7 h THR 416 Ca -0.41 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 66.61 2df7 h THR 416 Cb 1.22 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2df7 h THR 416 CO 0.77 0.11 0.65 0.03 0.37 0.00 0.00 175.52 177.44 2df7 h ARG 417 N 0.58 1.21 -0.21 6.66 3.08 -1.84 -0.39 114.38 123.47 2df7 h ARG 417 Ca 0.59 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 60.40 2df7 h ARG 417 Cb 1.17 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2df7 h ARG 417 CO -0.36 0.80 -0.55 0.93 -1.07 0.00 0.00 179.97 179.72 2df7 h GLU 418 N 1.25 0.63 -0.63 0.04 5.08 -1.48 -2.15 114.58 117.32 2df7 h GLU 418 Ca 0.40 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2df7 h GLU 418 Cb 0.02 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2df7 h GLU 418 CO -0.13 1.01 0.22 -0.92 -1.00 0.00 0.00 179.01 178.19 2df7 h TYR 419 N 0.48 1.00 -0.61 4.33 3.20 -0.93 0.75 116.97 125.19 2df7 h TYR 419 Ca 0.01 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2df7 h TYR 419 Cb 1.11 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2df7 h TYR 419 CO 0.05 0.81 0.35 1.15 -1.64 0.00 0.00 178.16 178.88 2df7 h THR 420 N 0.90 1.19 -0.49 1.81 2.02 -0.94 -0.91 112.91 116.49 2df7 h THR 420 Ca 0.21 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2df7 h THR 420 Cb 0.26 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2df7 h THR 420 CO -0.01 0.20 0.30 0.44 0.37 0.00 0.00 175.52 176.82 2df7 h ASP 421 N 0.83 0.58 -0.68 4.18 3.32 -1.02 -2.01 116.42 121.63 2df7 h ASP 421 Ca 0.22 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2df7 h ASP 421 Cb 0.01 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2df7 h ASP 421 CO -0.04 0.46 0.45 0.15 -1.72 0.00 0.00 179.24 178.54 2df7 h PHE 422 N 0.65 0.70 -0.45 4.55 3.57 -0.29 -0.82 116.94 124.87 2df7 h PHE 422 Ca 0.18 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 2df7 h PHE 422 Cb -0.02 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2df7 h PHE 422 CO -0.03 0.38 -0.22 0.00 -2.23 0.00 0.00 178.31 176.20 2df7 h ARG 423 N 0.70 0.91 0.26 1.11 3.08 -0.47 -2.38 114.38 117.60 2df7 h ARG 423 Ca 0.29 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2df7 h ARG 423 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2df7 h ARG 423 CO -0.09 1.04 -0.13 1.49 -1.07 0.00 0.00 179.97 181.21 2df7 h GLU 424 N 0.79 -0.34 0.00 0.04 4.81 -0.87 -0.74 114.58 118.26 2df7 h GLU 424 Ca 0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2df7 h GLU 424 Cb 0.78 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2df7 h GLU 424 CO 0.06 -0.08 0.23 -0.92 -0.73 0.00 0.00 179.01 177.58 2df7 h TYR 425 N -0.59 0.00 0.02 0.92 -0.00 -1.13 -1.28 116.97 114.90 2df7 h TYR 425 Ca -0.04 0.00 -0.35 0.00 -0.00 0.00 0.00 58.73 58.35 2df7 h TYR 425 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.11 2df7 h TYR 425 CO 0.00 0.00 -1.92 0.34 -0.00 0.00 0.00 178.16 176.58 2df7 n PHE 426 N -2.33 0.60 0.54 -3.82 -0.00 -0.83 -4.00 117.46 107.62 2df7 n PHE 426 Ca -0.01 0.22 0.06 0.00 -0.00 0.00 0.00 57.45 57.72 2df7 n PHE 426 Cb 0.26 -1.07 0.30 0.00 -0.00 0.00 0.00 39.48 38.97 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 -4.13 0.13 -0.08 -4.13 2.81 -0.35 -2.13 117.12 109.24 2df7 n MET 427 Ca -0.41 0.20 -0.13 0.00 -1.81 0.00 0.00 57.70 55.55 2df7 n MET 427 Cb 0.83 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.77 2df7 n MET 427 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2df7 h GLU 428 N 0.00 0.00 -1.01 0.03 5.08 -1.54 -3.35 114.58 113.79 2df7 h GLU 428 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 2df7 h GLU 428 Cb 0.14 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.28 2df7 h GLU 428 CO 0.00 0.57 0.61 0.28 -1.00 0.00 0.00 179.01 179.47 2df7 h VAL 429 N -1.00 0.71 -0.01 3.13 2.07 -1.66 -3.52 116.25 115.97 2df7 h VAL 429 Ca -0.16 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2df7 h VAL 429 Cb 0.89 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2df7 h VAL 429 CO -0.10 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.63