#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3n s THR 19 N 0.00 2.16 0.00 2.61 2.01 -1.26 -5.04 115.64 116.12 1r3n s THR 19 Ca 0.00 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1r3n s THR 19 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1r3n s THR 19 CO 0.00 -0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.10 1r3n n LEU 20 N -1.31 0.00 -4.54 4.42 4.77 -1.26 -4.98 117.00 114.11 1r3n n LEU 20 Ca 0.12 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 1r3n n LEU 20 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1r3n n LEU 20 CO 0.50 0.00 1.70 -3.20 -1.33 0.00 0.00 177.39 175.06 1r3n n ASN 21 N 0.00 1.14 -4.88 -1.43 5.15 -1.26 -4.96 115.26 109.03 1r3n n ASN 21 Ca 0.00 -0.89 -0.35 0.00 -0.60 0.00 0.00 54.58 52.75 1r3n n ASN 21 Cb 0.00 -1.35 -0.05 0.00 -0.53 0.00 0.00 39.78 37.85 1r3n n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1r3n s LEU 22 N 10.75 4.36 0.89 1.20 1.43 -1.26 -5.07 118.68 130.98 1r3n s LEU 22 Ca 1.06 0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.69 1r3n s LEU 22 Cb -0.40 -2.80 0.04 0.00 0.03 0.00 0.00 46.19 43.06 1r3n s LEU 22 CO 0.26 0.22 0.57 -2.65 0.23 0.00 0.00 176.35 174.99 1r3n n PRO 23 N 1.03 -0.15 -1.49 1.29 -0.02 -1.26 -4.94 135.00 129.47 1r3n n PRO 23 Ca -0.10 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.06 1r3n n PRO 23 Cb 0.53 -1.96 0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1r3n n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r3n s ALA 24 N -2.30 2.25 -0.59 3.55 0.00 -1.26 -4.82 121.76 118.59 1r3n s ALA 24 Ca 0.61 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.84 1r3n s ALA 24 Cb -0.25 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.38 1r3n s ALA 24 CO 0.63 -1.65 2.42 0.00 0.00 0.00 0.00 175.76 177.15 1r3n n ALA 25 N -2.86 0.73 -2.07 0.00 0.00 -1.26 -4.86 120.51 110.19 1r3n n ALA 25 Ca 0.11 -0.41 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1r3n n ALA 25 Cb 0.52 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 1r3n n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r3n s ALA 26 N 9.41 2.20 -0.96 0.00 0.00 -1.26 -4.90 121.76 126.24 1r3n s ALA 26 Ca 1.14 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 52.23 1r3n s ALA 26 Cb -0.77 -4.31 0.20 0.00 0.00 0.00 0.00 23.12 18.24 1r3n s ALA 26 CO 0.42 -3.88 1.03 -1.25 0.00 0.00 0.00 175.76 172.08 1r3n s PRO 27 N 6.96 3.78 0.20 0.00 0.04 -1.26 -4.99 135.00 139.73 1r3n s PRO 27 Ca 0.65 -2.39 -0.30 0.00 0.04 0.00 0.00 61.00 59.00 1r3n s PRO 27 Cb -0.12 -4.69 -0.08 0.00 0.04 0.00 0.00 34.50 29.64 1r3n s PRO 27 CO 0.20 -1.50 1.17 -0.51 0.04 0.00 0.00 177.00 176.40 1r3n s LEU 28 N 0.90 4.47 0.37 -3.56 1.43 -1.26 -5.00 118.68 116.03 1r3n s LEU 28 Ca 0.28 2.23 -0.28 0.00 -1.03 0.00 0.00 54.13 55.34 1r3n s LEU 28 Cb -0.07 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 1r3n s LEU 28 CO -0.08 -0.32 1.47 -0.24 0.23 0.00 0.00 176.35 177.42 1r3n n SER 29 N 2.22 3.70 -3.98 2.29 2.88 -1.26 -5.01 113.62 114.47 1r3n n SER 29 Ca 0.03 1.22 -0.20 0.00 -1.33 0.00 0.00 58.87 58.60 1r3n n SER 29 Cb 0.45 -1.61 -0.16 0.00 -0.75 0.00 0.00 64.21 62.14 1r3n n SER 29 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1r3n s ILE 30 N -1.08 0.69 -0.59 2.46 1.01 -1.26 -4.85 121.20 117.58 1r3n s ILE 30 Ca 0.54 -0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 1r3n s ILE 30 Cb -0.49 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1r3n s ILE 30 CO 0.63 0.23 1.34 0.00 0.00 0.00 0.00 174.94 177.14 1r3n s ALA 31 N 0.30 2.85 0.17 9.38 0.00 -1.26 -4.96 121.76 128.23 1r3n s ALA 31 Ca -0.04 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 1r3n s ALA 31 Cb -0.09 -4.11 -0.10 0.00 0.00 0.00 0.00 23.12 18.83 1r3n s ALA 31 CO 0.00 -2.92 1.50 -1.12 0.00 0.00 0.00 175.76 173.23 1r3n s SER 32 N 3.96 6.66 0.00 0.00 0.01 -1.26 -2.61 113.70 120.45 1r3n s SER 32 Ca 0.47 2.55 0.00 0.00 1.31 0.00 0.00 55.95 60.29 1r3n s SER 32 Cb -0.09 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1r3n s SER 32 CO 0.24 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1r3n n GLY 33 N 3.43 1.93 0.17 3.44 0.00 -1.26 -4.92 105.19 107.98 1r3n n GLY 33 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1r3n n GLY 33 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r3n h ARG 34 N 2.70 0.52 -0.15 1.61 2.43 -1.93 -0.94 114.38 118.62 1r3n h ARG 34 Ca 0.00 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1r3n h ARG 34 Cb 0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1r3n h ARG 34 CO 0.00 0.74 0.04 1.25 -1.51 0.00 0.00 179.97 180.49 1r3n h LEU 35 N 0.27 0.03 -0.76 3.80 5.85 -1.91 -0.07 115.31 122.51 1r3n h LEU 35 Ca 0.07 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1r3n h LEU 35 Cb 0.56 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1r3n h LEU 35 CO 0.03 0.04 0.49 -1.13 -0.34 0.00 0.00 178.44 177.53 1r3n h ASN 36 N 0.10 0.82 -0.89 1.25 -1.24 -1.90 -1.42 115.58 112.30 1r3n h ASN 36 Ca 0.07 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1r3n h ASN 36 Cb 0.05 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 1r3n h ASN 36 CO -0.08 0.57 0.57 -0.61 -1.29 0.00 0.00 177.43 176.59 1r3n h GLN 37 N 0.97 1.19 -0.41 6.67 4.15 -0.82 -2.27 115.11 124.58 1r3n h GLN 37 Ca 0.30 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.48 1r3n h GLN 37 Cb -0.02 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 1r3n h GLN 37 CO -0.10 0.81 -0.33 1.15 -1.93 0.00 0.00 178.83 178.43 1r3n h THR 38 N 1.21 1.27 -0.65 2.39 2.02 -0.28 -0.20 112.91 118.68 1r3n h THR 38 Ca 0.32 -1.50 0.04 0.00 0.77 0.00 0.00 66.41 66.04 1r3n h THR 38 Cb -0.10 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1r3n h THR 38 CO -0.07 0.51 0.39 0.40 0.37 0.00 0.00 175.52 177.12 1r3n h ILE 39 N 0.78 1.04 -0.16 3.11 2.04 -1.15 -0.74 117.51 122.44 1r3n h ILE 39 Ca 0.08 -0.25 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 1r3n h ILE 39 Cb 0.92 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1r3n h ILE 39 CO 0.09 0.13 -0.64 -0.07 0.00 0.00 0.00 178.15 177.66 1r3n h LEU 40 N 0.74 0.66 -0.09 1.44 3.38 -1.16 -1.98 115.31 118.30 1r3n h LEU 40 Ca 0.27 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1r3n h LEU 40 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1r3n h LEU 40 CO -0.13 1.13 -0.26 -0.33 0.09 0.00 0.00 178.44 178.94 1r3n h GLU 41 N 0.42 0.34 -0.05 1.13 5.08 -0.85 -2.45 114.58 118.20 1r3n h GLU 41 Ca -0.01 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1r3n h GLU 41 Cb 1.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1r3n h GLU 41 CO 0.12 0.85 -0.60 1.79 -1.00 0.00 0.00 179.01 180.18 1r3n h THR 42 N -0.11 1.40 0.26 1.13 1.35 -1.21 -2.21 112.91 113.50 1r3n h THR 42 Ca -0.01 -1.99 -0.01 0.00 -0.55 0.00 0.00 66.41 63.85 1r3n h THR 42 Cb 0.87 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1r3n h THR 42 CO 0.06 0.58 -0.12 1.23 -0.25 0.00 0.00 175.52 177.01 1r3n h GLY 43 N 1.56 -0.36 1.78 5.82 0.00 -1.41 -0.39 103.07 110.07 1r3n h GLY 43 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1r3n h GLY 43 CO 0.09 -0.13 -0.00 0.23 0.00 0.00 0.00 176.54 176.72 1r3n h SER 44 N -0.42 0.26 0.13 0.19 0.87 -1.37 0.28 113.55 113.48 1r3n h SER 44 Ca -0.04 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.31 1r3n h SER 44 Cb 0.32 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1r3n h SER 44 CO 0.06 0.31 -0.81 -0.61 -0.53 0.00 0.00 176.83 175.25 1r3n h GLN 45 N 0.28 0.28 -2.72 2.24 4.15 -1.35 -3.37 115.11 114.63 1r3n h GLN 45 Ca 0.07 -0.48 -0.62 0.00 0.77 0.00 0.00 58.65 58.38 1r3n h GLN 45 Cb 0.20 0.18 -0.41 0.00 0.21 0.00 0.00 27.48 27.66 1r3n h GLN 45 CO 0.00 1.23 -0.52 1.19 -1.93 0.00 0.00 178.83 178.81 1r3n n PHE 46 N -4.14 3.48 0.00 3.99 3.01 -0.16 -4.78 117.46 118.85 1r3n n PHE 46 Ca -0.14 -4.20 0.00 0.00 1.01 0.00 0.00 57.45 54.11 1r3n n PHE 46 Cb 0.81 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1r3n n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r3n n GLY 47 N 1.48 1.17 3.69 1.37 0.00 -1.21 -4.75 105.19 106.93 1r3n n GLY 47 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1r3n n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r3n s GLY 48 N -1.36 1.68 0.33 -0.02 0.00 0.08 0.29 107.32 108.31 1r3n s GLY 48 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 44.72 45.84 1r3n s GLY 48 CO 0.00 2.74 0.20 -1.34 0.00 0.00 0.00 173.10 174.70 1r3n s VAL 49 N 2.55 0.21 -1.52 1.40 -7.23 0.49 -4.92 120.40 111.39 1r3n s VAL 49 Ca 0.70 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1r3n s VAL 49 Cb -0.36 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.13 1r3n s VAL 49 CO 0.30 0.00 0.32 0.00 -0.31 0.00 0.00 175.10 175.40 1r3n n ALA 50 N -0.63 -1.89 -1.75 1.32 0.00 -1.26 -1.37 120.51 114.93 1r3n n ALA 50 Ca 0.02 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1r3n n ALA 50 Cb 0.64 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1r3n n ALA 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r3n s ARG 51 N -6.93 4.13 0.00 0.00 3.52 -1.26 -4.06 118.95 114.35 1r3n s ARG 51 Ca 0.13 2.58 0.06 0.00 -0.13 0.00 0.00 55.73 58.38 1r3n s ARG 51 Cb -0.07 -3.08 0.06 0.00 -1.56 0.00 0.00 34.95 30.30 1r3n s ARG 51 CO 0.94 -0.73 0.74 -2.67 -0.81 0.00 0.00 175.30 172.76 1r3n n TRP 52 N 3.87 0.02 -3.84 5.12 2.14 0.40 -4.97 117.44 120.18 1r3n n TRP 52 Ca 0.15 -0.04 -0.06 0.00 2.07 0.00 0.00 57.50 59.63 1r3n n TRP 52 Cb 0.36 -0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.87 1r3n n TRP 52 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1r3n s GLY 53 N -0.57 0.16 0.25 -1.67 0.00 -1.20 -5.04 107.32 99.24 1r3n s GLY 53 Ca 0.08 -0.44 0.26 0.00 0.00 0.00 0.00 44.72 44.61 1r3n s GLY 53 CO 0.08 0.96 1.76 1.46 0.00 0.00 0.00 173.10 177.35 1r3n h GLN 54 N 2.00 0.00 -7.10 2.90 1.08 -1.97 -3.44 115.11 108.57 1r3n h GLN 54 Ca -0.28 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.45 1r3n h GLN 54 Cb 1.23 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.69 1r3n h GLN 54 CO 0.36 0.00 0.38 -1.21 -0.95 0.00 0.00 178.83 177.41 1r3n s GLU 55 N -3.15 3.78 0.52 1.46 0.41 -1.26 -4.94 118.70 115.53 1r3n s GLU 55 Ca 0.09 1.28 0.23 0.00 -0.41 0.00 0.00 54.97 56.16 1r3n s GLU 55 Cb 0.11 -2.10 1.35 0.00 -1.78 0.00 0.00 34.13 31.72 1r3n s GLU 55 CO 0.58 -0.43 2.03 0.66 -0.49 0.00 0.00 175.26 177.61 1r3n h SER 56 N 1.37 0.01 -0.32 -0.19 4.64 -2.03 -1.89 113.55 115.14 1r3n h SER 56 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1r3n h SER 56 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r3n h SER 56 CO 0.59 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1r3n n HIS 57 N -4.42 0.41 -2.09 4.77 1.44 -1.26 -4.79 115.22 109.28 1r3n n HIS 57 Ca 0.07 -0.25 -0.39 0.00 -2.01 0.00 0.00 57.72 55.14 1r3n n HIS 57 Cb 0.48 -0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.59 1r3n n HIS 57 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1r3n n GLU 58 N 1.24 4.54 -4.04 -1.40 1.02 -0.71 -4.87 120.64 116.41 1r3n n GLU 58 Ca 0.16 -3.63 -0.11 0.00 -0.02 0.00 0.00 57.16 53.57 1r3n n GLU 58 Cb 0.54 -2.54 -0.06 0.00 -0.02 0.00 0.00 31.44 29.36 1r3n n GLU 58 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1r3n s PHE 59 N -2.00 0.62 0.31 -0.32 -0.12 -1.26 -0.45 117.98 114.75 1r3n s PHE 59 Ca 0.51 -0.94 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1r3n s PHE 59 Cb 0.21 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 1r3n s PHE 59 CO -0.12 -0.98 0.06 0.41 -0.05 0.00 0.00 175.22 174.53 1r3n n GLY 60 N -0.40 3.61 3.27 1.99 0.00 -0.47 -4.78 105.19 108.40 1r3n n GLY 60 Ca -0.01 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 1r3n n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r3n s MET 61 N -3.14 1.51 -0.32 1.61 -1.94 -0.43 -0.38 119.30 116.21 1r3n s MET 61 Ca 0.04 -0.96 -0.01 0.00 -1.71 0.00 0.00 55.69 53.06 1r3n s MET 61 Cb -0.00 -1.62 0.13 0.00 2.01 0.00 0.00 34.83 35.35 1r3n s MET 61 CO 0.03 0.42 0.25 0.50 -0.01 0.00 0.00 175.02 176.20 1r3n s ARG 62 N -1.12 0.41 -0.45 2.03 3.52 0.15 -1.63 118.95 121.84 1r3n s ARG 62 Ca 0.08 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 1r3n s ARG 62 Cb -0.09 -0.95 0.16 0.00 -1.56 0.00 0.00 34.95 32.51 1r3n s ARG 62 CO 0.02 -1.10 0.33 0.50 -0.81 0.00 0.00 175.30 174.23 1r3n s ARG 63 N 1.79 1.16 0.50 5.12 3.52 -1.26 -4.60 118.95 125.20 1r3n s ARG 63 Ca 0.13 -2.17 -0.19 0.00 -0.13 0.00 0.00 55.73 53.37 1r3n s ARG 63 Cb -0.17 -1.88 -0.08 0.00 -1.56 0.00 0.00 34.95 31.27 1r3n s ARG 63 CO -0.20 -1.31 1.02 -0.51 -0.81 0.00 0.00 175.30 173.50 1r3n s LEU 64 N 0.02 3.76 0.28 -0.88 1.43 -1.26 0.19 118.68 122.21 1r3n s LEU 64 Ca 0.27 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1r3n s LEU 64 Cb -0.07 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.50 1r3n s LEU 64 CO -0.13 -0.78 1.62 0.00 0.23 0.00 0.00 176.35 177.29 1r3n s ALA 65 N -2.19 3.78 -0.11 4.21 0.00 -1.26 -2.72 121.76 123.48 1r3n s ALA 65 Ca 0.65 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.18 1r3n s ALA 65 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1r3n s ALA 65 CO 0.24 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1r3n n GLY 66 N 2.53 0.32 3.93 0.00 0.00 -1.26 -4.94 105.19 105.77 1r3n n GLY 66 Ca 0.10 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1r3n n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r3n s THR 67 N -1.54 2.20 0.26 2.61 -4.23 -1.10 -4.61 115.64 109.23 1r3n s THR 67 Ca 0.00 -0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1r3n s THR 67 Cb 0.00 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 71.14 1r3n s THR 67 CO 0.00 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.76 1r3n h ALA 68 N -0.76 1.05 -0.05 3.99 0.00 -1.95 -1.35 119.26 120.19 1r3n h ALA 68 Ca -0.44 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1r3n h ALA 68 Cb 1.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1r3n h ALA 68 CO 0.56 -0.36 -0.68 -0.07 0.00 0.00 0.00 179.25 178.70 1r3n h LEU 69 N 0.26 0.25 -0.31 0.00 3.38 -1.94 -2.22 115.31 114.73 1r3n h LEU 69 Ca 0.45 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1r3n h LEU 69 Cb 0.81 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1r3n h LEU 69 CO -0.55 0.85 0.13 -0.78 0.09 0.00 0.00 178.44 178.18 1r3n h ASP 70 N 0.15 0.17 -0.72 -0.43 3.58 -1.47 -1.93 116.42 115.76 1r3n h ASP 70 Ca -0.02 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1r3n h ASP 70 Cb 1.22 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 1r3n h ASP 70 CO 0.10 0.13 0.30 1.23 -2.88 0.00 0.00 179.24 178.13 1r3n h GLY 71 N 0.28 1.16 0.98 -0.78 0.00 -1.28 -1.89 103.07 101.54 1r3n h GLY 71 Ca 0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1r3n h GLY 71 CO -0.11 0.58 0.28 0.00 0.00 0.00 0.00 176.54 177.28 1r3n h ALA 72 N 1.27 0.69 -0.30 3.60 0.00 -1.09 0.10 119.26 123.52 1r3n h ALA 72 Ca 0.25 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1r3n h ALA 72 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r3n h ALA 72 CO -0.02 0.22 -0.37 1.98 0.00 0.00 0.00 179.25 181.06 1r3n h MET 73 N 0.72 0.70 -0.48 0.00 -1.53 -1.22 -1.66 114.93 111.45 1r3n h MET 73 Ca 0.19 -0.35 -0.07 0.00 -3.44 0.00 0.00 59.70 56.03 1r3n h MET 73 Cb 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.11 1r3n h MET 73 CO -0.03 0.96 0.03 0.00 0.14 0.00 0.00 176.91 178.01 1r3n h ARG 74 N 0.58 0.83 -0.38 0.39 3.08 -1.08 -0.25 114.38 117.55 1r3n h ARG 74 Ca 0.05 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1r3n h ARG 74 Cb 0.90 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1r3n h ARG 74 CO 0.08 0.86 0.22 -0.44 -1.07 0.00 0.00 179.97 179.62 1r3n h ASP 75 N 0.69 0.46 -0.77 7.04 3.32 -0.67 -0.35 116.42 126.15 1r3n h ASP 75 Ca 0.14 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1r3n h ASP 75 Cb 0.46 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1r3n h ASP 75 CO 0.02 0.40 0.51 -0.25 -1.72 0.00 0.00 179.24 178.19 1r3n h TRP 76 N 0.49 0.98 -0.55 4.55 7.01 -1.11 -1.78 115.95 125.54 1r3n h TRP 76 Ca 0.13 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 1r3n h TRP 76 Cb 0.03 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 1r3n h TRP 76 CO -0.03 0.62 0.17 0.35 -2.79 0.00 0.00 178.44 176.75 1r3n h PHE 77 N 1.05 0.89 -0.23 2.65 3.57 -0.66 -2.04 116.94 122.17 1r3n h PHE 77 Ca 0.28 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 1r3n h PHE 77 Cb -0.12 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1r3n h PHE 77 CO -0.02 0.76 -0.36 0.00 -2.23 0.00 0.00 178.31 176.46 1r3n h THR 78 N 0.77 1.29 -0.62 4.41 1.03 -0.80 -2.32 112.91 116.66 1r3n h THR 78 Ca 0.18 -1.48 -0.01 0.00 -0.01 0.00 0.00 66.41 65.09 1r3n h THR 78 Cb 0.29 1.50 -0.03 0.00 -1.07 0.00 0.00 68.15 68.84 1r3n h THR 78 CO -0.00 0.46 0.35 -1.13 -0.01 0.00 0.00 175.52 175.19 1r3n h ASN 79 N 0.43 0.75 -0.16 0.00 -0.73 -1.11 -1.08 115.58 113.68 1r3n h ASN 79 Ca 0.05 -0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.11 1r3n h ASN 79 Cb 0.82 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.22 1r3n h ASN 79 CO 0.07 0.60 -0.11 -0.33 -0.37 0.00 0.00 177.43 177.29 1r3n h GLU 80 N 0.86 0.36 -0.58 6.67 4.39 -1.08 -2.80 114.58 122.41 1r3n h GLU 80 Ca 0.22 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1r3n h GLU 80 Cb -0.00 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1r3n h GLU 80 CO -0.04 0.70 -0.05 0.00 -1.16 0.00 0.00 179.01 178.46 1r3n h GLU 82 N 0.95 0.82 0.00 0.00 5.08 -1.26 -1.81 114.58 118.36 1r3n h GLU 82 Ca 0.16 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1r3n h GLU 82 Cb 0.62 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1r3n h GLU 82 CO 0.04 0.85 0.00 -1.13 -1.00 0.00 0.00 179.01 177.77 1r3n n SER 83 N -4.19 0.37 0.03 1.42 3.41 -1.06 -1.27 113.62 112.33 1r3n n SER 83 Ca 0.02 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1r3n n SER 83 Cb 0.33 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1r3n n SER 83 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r3n n LEU 84 N -1.93 0.60 0.00 1.04 4.77 -0.77 -4.97 117.00 115.74 1r3n n LEU 84 Ca 0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1r3n n LEU 84 Cb 0.16 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1r3n n LEU 84 CO 0.14 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1r3n n GLY 85 N 1.34 1.09 3.79 -0.72 0.00 -0.40 -5.03 105.19 105.26 1r3n n GLY 85 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1r3n n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n s LYS 87 N -3.97 4.14 -0.57 0.00 2.20 -0.83 -4.45 119.74 116.26 1r3n s LYS 87 Ca 0.66 0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 56.17 1r3n s LYS 87 Cb -0.18 -3.54 0.14 0.00 -1.51 0.00 0.00 37.83 32.74 1r3n s LYS 87 CO 0.37 -0.01 0.52 0.08 -0.36 0.00 0.00 175.35 175.95 1r3n s VAL 88 N 1.25 5.18 0.07 4.02 1.01 -1.26 -0.47 120.40 130.20 1r3n s VAL 88 Ca 0.15 -1.66 -0.25 0.00 0.00 0.00 0.00 61.98 60.22 1r3n s VAL 88 Cb -0.14 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 1r3n s VAL 88 CO 0.07 -0.88 0.76 -0.54 0.00 0.00 0.00 175.10 174.51 1r3n s LYS 89 N 1.38 4.50 -0.13 2.72 1.02 0.65 -4.89 119.74 124.99 1r3n s LYS 89 Ca 0.05 1.07 0.02 0.00 0.02 0.00 0.00 55.97 57.13 1r3n s LYS 89 Cb -0.27 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1r3n s LYS 89 CO 0.01 0.34 -0.18 0.08 -0.92 0.00 0.00 175.35 174.68 1r3n s VAL 90 N -0.28 2.52 0.68 3.17 1.01 -1.26 -0.01 120.40 126.23 1r3n s VAL 90 Ca 0.38 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1r3n s VAL 90 Cb -0.21 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.25 1r3n s VAL 90 CO 0.23 0.54 0.94 1.51 0.00 0.00 0.00 175.10 178.32 1r3n s ASP 91 N 0.50 4.61 0.59 3.32 1.47 -0.36 -1.68 116.67 125.11 1r3n s ASP 91 Ca -0.12 -0.26 0.28 0.00 1.18 0.00 0.00 52.55 53.63 1r3n s ASP 91 Cb -0.16 -0.26 1.61 0.00 -0.34 0.00 0.00 42.92 43.77 1r3n s ASP 91 CO 0.05 -1.67 2.06 0.11 0.68 0.00 0.00 175.17 176.40 1r3n h LYS 92 N -0.37 0.00 -0.36 2.11 1.79 -1.41 -1.49 116.57 116.84 1r3n h LYS 92 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1r3n h LYS 92 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1r3n h LYS 92 CO 0.44 0.00 0.00 1.51 -1.08 0.00 0.00 179.45 180.32 1r3n n ILE 93 N -3.81 0.68 -0.08 1.86 0.00 -1.26 -4.36 119.36 112.38 1r3n n ILE 93 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 62.75 61.94 1r3n n ILE 93 Cb 0.39 0.77 0.00 0.00 0.00 0.00 0.00 39.64 40.80 1r3n n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r3n n GLY 94 N 1.00 0.81 3.76 4.50 0.00 -0.63 -4.74 105.19 109.88 1r3n n GLY 94 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1r3n n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r3n s ASN 95 N -2.35 7.04 -0.08 1.61 0.01 -1.26 -4.43 114.94 115.48 1r3n s ASN 95 Ca 0.00 2.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1r3n s ASN 95 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1r3n s ASN 95 CO 0.00 -0.35 -0.07 -0.04 -1.51 0.00 0.00 177.10 175.14 1r3n s MET 96 N -1.17 2.91 -0.26 -0.60 -1.94 -0.43 -1.22 119.30 116.60 1r3n s MET 96 Ca 0.49 -0.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1r3n s MET 96 Cb -0.35 -2.64 0.08 0.00 2.01 0.00 0.00 34.83 33.93 1r3n s MET 96 CO 0.43 0.58 0.01 -0.06 -0.01 0.00 0.00 175.02 175.98 1r3n s PHE 97 N -0.59 2.17 -0.71 -0.03 0.40 0.99 -1.20 117.98 119.02 1r3n s PHE 97 Ca 0.09 -1.76 -0.17 0.00 -0.60 0.00 0.00 56.93 54.48 1r3n s PHE 97 Cb -0.12 -1.69 0.14 0.00 0.51 0.00 0.00 43.02 41.86 1r3n s PHE 97 CO 0.02 -0.80 0.79 0.00 0.70 0.00 0.00 175.22 175.93 1r3n s ALA 98 N 1.46 3.58 -0.30 5.36 0.00 -0.03 -0.26 121.76 131.59 1r3n s ALA 98 Ca 0.01 -2.62 -0.22 0.00 0.00 0.00 0.00 51.96 49.13 1r3n s ALA 98 Cb -0.18 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1r3n s ALA 98 CO -0.12 -2.43 0.71 0.08 0.00 0.00 0.00 175.76 174.00 1r3n s VAL 99 N 2.00 4.87 -0.22 0.00 1.01 0.38 -1.90 120.40 126.54 1r3n s VAL 99 Ca 0.16 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1r3n s VAL 99 Cb -0.18 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1r3n s VAL 99 CO -0.01 -0.18 0.17 -0.47 0.00 0.00 0.00 175.10 174.62 1r3n s TYR 100 N 2.77 3.35 0.06 5.22 5.04 0.16 -1.97 117.35 131.98 1r3n s TYR 100 Ca 0.29 0.29 -0.31 0.00 -2.44 0.00 0.00 57.07 54.90 1r3n s TYR 100 Cb -0.15 -2.26 -0.07 0.00 0.35 0.00 0.00 41.96 39.84 1r3n s TYR 100 CO 0.12 0.13 1.44 -2.14 -1.34 0.00 0.00 175.55 173.75 1r3n s PRO 101 N 0.87 4.28 0.00 4.97 0.02 -1.26 -1.58 135.00 142.30 1r3n s PRO 101 Ca 0.09 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1r3n s PRO 101 Cb -0.13 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1r3n s PRO 101 CO 0.03 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1r3n n GLY 102 N 3.64 1.14 0.13 0.52 0.00 -1.26 -4.68 105.19 104.69 1r3n n GLY 102 Ca 0.13 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1r3n n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r3n h LYS 103 N 0.00 0.38 0.00 1.61 3.64 -0.70 -3.43 116.57 118.06 1r3n h LYS 103 Ca 0.00 -0.64 -0.33 0.00 -1.27 0.00 0.00 60.65 58.41 1r3n h LYS 103 Cb 0.00 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1r3n h LYS 103 CO 0.00 1.28 -2.05 0.09 -2.27 0.00 0.00 179.45 176.50 1r3n n ASN 104 N -3.57 1.94 0.00 4.20 3.02 0.21 -5.01 115.26 116.06 1r3n n ASN 104 Ca -0.19 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1r3n n ASN 104 Cb 1.07 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1r3n n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r3n n GLY 105 N 1.32 0.75 7.00 7.41 0.00 -1.26 -5.02 105.19 115.39 1r3n n GLY 105 Ca -0.42 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1r3n n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3n n GLY 106 N 0.00 0.02 3.76 -0.02 0.00 -1.26 -3.18 105.19 104.51 1r3n n GLY 106 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1r3n n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r3n s LYS 107 N 0.00 4.32 0.51 1.61 1.02 -1.26 -4.72 119.74 121.22 1r3n s LYS 107 Ca 0.00 2.23 -0.20 0.00 0.02 0.00 0.00 55.97 58.02 1r3n s LYS 107 Cb 0.00 -3.10 -0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1r3n s LYS 107 CO 0.00 -0.29 1.10 -1.25 -0.92 0.00 0.00 175.35 173.99 1r3n s PRO 108 N -1.04 3.55 -0.23 -1.68 0.04 -1.26 -4.31 135.00 130.08 1r3n s PRO 108 Ca 0.54 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1r3n s PRO 108 Cb -0.40 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1r3n s PRO 108 CO 0.47 -0.67 1.13 0.99 0.04 0.00 0.00 177.00 178.96 1r3n s THR 109 N -1.80 4.50 -0.07 1.26 2.01 0.02 -0.07 115.64 121.49 1r3n s THR 109 Ca 0.70 1.79 -0.05 0.00 0.31 0.00 0.00 61.69 64.44 1r3n s THR 109 Cb -0.22 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1r3n s THR 109 CO 0.26 -0.23 0.15 0.00 -0.69 0.00 0.00 174.62 174.11 1r3n s ALA 110 N 3.44 3.89 -0.01 7.40 0.00 -0.46 -1.00 121.76 135.03 1r3n s ALA 110 Ca 0.48 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1r3n s ALA 110 Cb -0.17 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 1r3n s ALA 110 CO 0.11 0.67 -0.18 -0.08 0.00 0.00 0.00 175.76 176.29 1r3n s THR 111 N -1.14 1.38 0.04 0.00 -1.32 0.22 -1.02 115.64 113.80 1r3n s THR 111 Ca 0.20 -0.79 -0.28 0.00 -1.21 0.00 0.00 61.69 59.61 1r3n s THR 111 Cb -0.12 -1.16 0.10 0.00 -1.51 0.00 0.00 72.50 69.81 1r3n s THR 111 CO 0.10 0.36 1.18 -0.83 -2.21 0.00 0.00 174.62 173.22 1r3n s GLY 112 N -0.50 -0.34 0.00 6.08 0.00 -0.90 -0.03 107.32 111.63 1r3n s GLY 112 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1r3n s GLY 112 CO -0.00 0.31 0.00 -1.26 0.00 0.00 0.00 173.10 172.15 1r3n n SER 113 N -0.52 0.73 -4.20 1.64 2.88 -0.85 -4.47 113.62 108.83 1r3n n SER 113 Ca -0.07 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.27 1r3n n SER 113 Cb 0.62 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.96 1r3n n SER 113 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1r3n s HIS 114 N -0.79 1.35 -0.39 0.66 -3.43 -1.25 -1.10 115.29 110.34 1r3n s HIS 114 Ca 0.00 -0.44 0.21 0.00 -0.80 0.00 0.00 55.06 54.02 1r3n s HIS 114 Cb 0.00 -0.76 -0.29 0.00 -1.43 0.00 0.00 32.58 30.11 1r3n s HIS 114 CO 0.00 0.09 0.62 1.28 -2.00 0.00 0.00 174.74 174.73 1r3n n LEU 115 N 1.27 0.37 -4.84 5.38 4.77 -1.26 -2.58 117.00 120.11 1r3n n LEU 115 Ca -0.21 -0.19 -0.32 0.00 -0.03 0.00 0.00 56.01 55.26 1r3n n LEU 115 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1r3n n LEU 115 CO 0.22 0.09 0.62 1.51 -1.33 0.00 0.00 177.39 178.50 1r3n s ASP 116 N -3.86 6.74 0.47 -1.43 -4.77 -1.26 -4.86 116.67 107.69 1r3n s ASP 116 Ca -0.02 1.54 0.03 0.00 -3.30 0.00 0.00 52.55 50.80 1r3n s ASP 116 Cb 0.14 -2.49 -0.03 0.00 -1.09 0.00 0.00 42.92 39.45 1r3n s ASP 116 CO 0.87 -0.46 0.02 0.42 0.70 0.00 0.00 175.17 176.72 1r3n s THR 117 N -2.39 1.26 0.90 2.11 -4.23 0.13 -4.76 115.64 108.66 1r3n s THR 117 Ca 0.59 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.98 1r3n s THR 117 Cb -0.10 -2.39 0.13 0.00 1.34 0.00 0.00 72.50 71.49 1r3n s THR 117 CO 0.24 0.00 1.12 -1.58 -0.54 0.00 0.00 174.62 173.86 1r3n s GLN 118 N -3.82 1.24 0.23 3.99 2.00 -1.26 -4.52 119.66 117.52 1r3n s GLN 118 Ca 0.16 0.43 -0.06 0.00 -2.00 0.00 0.00 55.36 53.89 1r3n s GLN 118 Cb 0.04 -1.84 0.22 0.00 0.80 0.00 0.00 33.01 32.23 1r3n s GLN 118 CO 0.08 -2.16 1.79 -1.35 -0.50 0.00 0.00 175.29 173.16 1r3n h PRO 119 N -1.47 1.12 -4.76 1.67 0.11 -1.96 -3.34 132.00 123.36 1r3n h PRO 119 Ca -0.50 -0.21 -0.67 0.00 0.11 0.00 0.00 66.00 64.73 1r3n h PRO 119 Cb 1.32 -0.18 -0.38 0.00 0.11 0.00 0.00 31.00 31.86 1r3n h PRO 119 CO 0.60 0.92 -0.75 -1.21 -0.21 0.00 0.00 178.00 177.36 1r3n s GLU 120 N -5.48 1.83 0.32 1.05 2.02 -1.26 -4.62 118.70 112.56 1r3n s GLU 120 Ca -0.12 -1.65 0.05 0.00 0.02 0.00 0.00 54.97 53.28 1r3n s GLU 120 Cb 0.16 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.23 1r3n s GLU 120 CO 0.83 -0.79 -0.00 0.00 0.02 0.00 0.00 175.26 175.32 1r3n s ALA 121 N 1.00 2.47 0.54 5.21 0.00 -0.65 -2.87 121.76 127.46 1r3n s ALA 121 Ca 0.02 -2.02 0.05 0.00 0.00 0.00 0.00 51.96 50.01 1r3n s ALA 121 Cb -0.20 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1r3n s ALA 121 CO -0.06 -0.17 0.74 0.20 0.00 0.00 0.00 175.76 176.46 1r3n s GLY 122 N -3.50 1.84 0.00 0.00 0.00 -1.03 -1.32 107.32 103.32 1r3n s GLY 122 Ca 0.33 -1.70 0.26 0.00 0.00 0.00 0.00 44.72 43.61 1r3n s GLY 122 CO 0.14 -1.37 1.57 0.28 0.00 0.00 0.00 173.10 173.72 1r3n n LYS 123 N -2.23 0.00 -0.05 2.90 5.02 -1.26 -4.38 118.16 118.16 1r3n n LYS 123 Ca 0.11 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1r3n n LYS 123 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 1r3n n LYS 123 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r3n n TYR 124 N -1.50 0.00 -1.70 2.13 4.02 -1.26 -4.67 117.16 114.17 1r3n n TYR 124 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.52 1r3n n TYR 124 Cb 0.34 -0.50 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 1r3n n TYR 124 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1r3n n ASP 125 N -2.48 3.87 0.00 7.72 4.64 -1.26 -1.60 116.55 127.44 1r3n n ASP 125 Ca -0.18 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.27 1r3n n ASP 125 Cb 0.81 -1.54 0.00 0.00 -1.04 0.00 0.00 41.12 39.35 1r3n n ASP 125 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1r3n n GLY 126 N 3.98 0.80 0.36 0.27 0.00 -1.26 -4.51 105.19 104.84 1r3n n GLY 126 Ca 0.17 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1r3n n GLY 126 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r3n h ILE 127 N 0.00 0.85 -0.15 -0.61 2.04 -1.47 -1.97 117.51 116.20 1r3n h ILE 127 Ca 0.00 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1r3n h ILE 127 Cb 0.00 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 35.89 1r3n h ILE 127 CO 0.00 0.17 -0.11 0.25 0.00 0.00 0.00 178.15 178.45 1r3n h LEU 128 N 0.91 -0.36 -0.90 1.44 6.46 -1.53 -0.82 115.31 120.51 1r3n h LEU 128 Ca 0.52 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 58.30 1r3n h LEU 128 Cb 0.64 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 1r3n h LEU 128 CO -0.30 -0.15 0.11 1.23 -0.62 0.00 0.00 178.44 178.71 1r3n h GLY 129 N -0.12 0.99 0.47 3.75 0.00 -1.21 0.91 103.07 107.85 1r3n h GLY 129 Ca 0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1r3n h GLY 129 CO -0.22 0.57 -0.05 -2.08 0.00 0.00 0.00 176.54 174.75 1r3n h VAL 130 N 0.87 1.10 0.00 4.60 2.07 -1.28 -1.75 116.25 121.86 1r3n h VAL 130 Ca 0.18 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1r3n h VAL 130 Cb 0.36 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1r3n h VAL 130 CO 0.01 0.25 -0.26 -0.07 0.02 0.00 0.00 177.57 177.52 1r3n h LEU 131 N -0.68 0.00 -0.64 2.57 3.38 -1.11 -1.29 115.31 117.54 1r3n h LEU 131 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1r3n h LEU 131 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1r3n h LEU 131 CO 0.02 0.26 -0.50 0.00 0.09 0.00 0.00 178.44 178.31 1r3n h ALA 132 N 1.74 0.82 -0.39 1.53 0.00 -0.83 -0.15 119.26 121.98 1r3n h ALA 132 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1r3n h ALA 132 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r3n h ALA 132 CO 0.03 0.67 0.22 0.78 0.00 0.00 0.00 179.25 180.95 1r3n h GLY 133 N 1.16 0.59 0.71 0.00 0.00 -0.51 -1.54 103.07 103.48 1r3n h GLY 133 Ca 0.02 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.13 1r3n h GLY 133 CO 0.09 0.25 0.26 -2.00 0.00 0.00 0.00 176.54 175.14 1r3n h LEU 134 N 0.51 0.37 -1.63 3.11 7.12 -1.03 -1.95 115.31 121.80 1r3n h LEU 134 Ca 0.14 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.18 1r3n h LEU 134 Cb 0.05 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1r3n h LEU 134 CO -0.02 0.25 0.19 -0.33 -0.13 0.00 0.00 178.44 178.39 1r3n h GLU 135 N 0.50 0.43 -0.75 1.25 4.39 -0.71 0.31 114.58 119.99 1r3n h GLU 135 Ca 0.23 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1r3n h GLU 135 Cb 0.14 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1r3n h GLU 135 CO -0.16 0.31 0.44 0.28 -1.16 0.00 0.00 179.01 178.71 1r3n h VAL 136 N 0.44 1.22 -0.23 3.13 2.07 -0.51 0.11 116.25 122.48 1r3n h VAL 136 Ca 0.12 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1r3n h VAL 136 Cb -0.00 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1r3n h VAL 136 CO -0.02 0.23 -0.20 -0.07 0.02 0.00 0.00 177.57 177.53 1r3n h LEU 137 N 1.03 0.56 -1.06 2.57 3.38 -1.06 -0.99 115.31 119.74 1r3n h LEU 137 Ca 0.27 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.87 1r3n h LEU 137 Cb -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1r3n h LEU 137 CO -0.05 0.91 0.62 0.03 0.09 0.00 0.00 178.44 180.04 1r3n h ARG 138 N 0.23 1.00 -0.18 1.13 3.08 -0.71 -1.81 114.38 117.12 1r3n h ARG 138 Ca 0.04 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 1r3n h ARG 138 Cb 0.74 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1r3n h ARG 138 CO 0.05 0.66 -0.57 1.15 -1.07 0.00 0.00 179.97 180.19 1r3n h THR 139 N 1.03 1.31 -0.62 2.04 2.02 -0.62 -1.38 112.91 116.69 1r3n h THR 139 Ca 0.45 -1.80 0.08 0.00 0.77 0.00 0.00 66.41 65.91 1r3n h THR 139 Cb 0.35 1.94 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1r3n h THR 139 CO -0.21 0.56 0.27 -0.26 0.37 0.00 0.00 175.52 176.25 1r3n h PHE 140 N 0.39 0.48 -0.03 3.16 0.05 -0.84 -0.12 116.94 120.02 1r3n h PHE 140 Ca -0.02 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1r3n h PHE 140 Cb 1.19 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 39.02 1r3n h PHE 140 CO 0.09 0.16 -0.01 -0.22 -0.18 0.00 0.00 178.31 178.16 1r3n h LYS 141 N 0.48 0.06 -0.88 1.51 1.63 -1.29 0.19 116.57 118.27 1r3n h LYS 141 Ca 0.30 -0.02 0.19 0.00 -0.85 0.00 0.00 60.65 60.27 1r3n h LYS 141 Cb 0.32 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.89 1r3n h LYS 141 CO -0.27 0.40 0.58 -0.44 -3.45 0.00 0.00 179.45 176.27 1r3n h ASP 142 N -0.27 0.42 -0.36 4.20 3.32 -0.86 -1.55 116.42 121.33 1r3n h ASP 142 Ca 0.01 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1r3n h ASP 142 Cb 0.37 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1r3n h ASP 142 CO 0.00 0.18 0.00 0.59 -1.72 0.00 0.00 179.24 178.29 1r3n n ASN 143 N -4.51 3.26 -3.19 6.45 3.02 -0.09 -4.96 115.26 115.23 1r3n n ASN 143 Ca 0.19 -1.94 -0.22 0.00 -0.03 0.00 0.00 54.58 52.58 1r3n n ASN 143 Cb 0.66 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.61 1r3n n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1r3n n ASN 144 N 1.28 -4.41 -4.63 6.41 3.02 -0.58 -4.94 115.26 111.42 1r3n n ASN 144 Ca 0.17 -0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.00 1r3n n ASN 144 Cb 0.55 -3.62 -0.06 0.00 -0.61 0.00 0.00 39.78 36.04 1r3n n ASN 144 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1r3n s TYR 145 N -2.97 3.29 -0.33 3.10 6.14 0.60 -5.02 117.35 122.15 1r3n s TYR 145 Ca 0.34 0.87 -0.11 0.00 0.64 0.00 0.00 57.07 58.82 1r3n s TYR 145 Cb -0.17 -2.88 -0.00 0.00 0.42 0.00 0.00 41.96 39.33 1r3n s TYR 145 CO 0.42 -0.34 0.18 0.14 0.64 0.00 0.00 175.55 176.59 1r3n s VAL 146 N 2.57 4.73 0.78 3.14 -7.23 -1.26 -4.64 120.40 118.48 1r3n s VAL 146 Ca 0.28 -0.49 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 1r3n s VAL 146 Cb -0.15 -3.47 0.07 0.00 0.56 0.00 0.00 36.38 33.38 1r3n s VAL 146 CO 0.08 -0.02 1.16 -2.16 -0.31 0.00 0.00 175.10 173.86 1r3n s PRO 147 N 1.62 1.93 0.33 4.82 0.04 -1.26 -4.78 135.00 137.70 1r3n s PRO 147 Ca 0.04 1.58 0.04 0.00 0.04 0.00 0.00 61.00 62.71 1r3n s PRO 147 Cb -0.18 -1.83 0.58 0.00 0.04 0.00 0.00 34.50 33.12 1r3n s PRO 147 CO 0.07 -1.95 1.85 -0.91 0.04 0.00 0.00 177.00 176.10 1r3n h ASN 148 N -0.78 0.48 -3.53 6.66 2.35 -1.95 0.50 115.58 119.30 1r3n h ASN 148 Ca -0.46 -0.10 -0.43 0.00 -0.55 0.00 0.00 56.30 54.77 1r3n h ASN 148 Cb 1.27 -0.13 -0.14 0.00 0.05 0.00 0.00 38.32 39.38 1r3n h ASN 148 CO 0.48 0.58 -0.65 -0.31 -1.65 0.00 0.00 177.43 175.88 1r3n s TYR 149 N -4.89 1.74 0.60 1.19 1.51 -1.26 -0.62 117.35 115.62 1r3n s TYR 149 Ca -0.07 -0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 54.90 1r3n s TYR 149 Cb 0.15 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1r3n s TYR 149 CO 0.77 0.03 1.09 -0.25 -1.11 0.00 0.00 175.55 176.08 1r3n n ASP 150 N -0.52 1.33 -4.08 2.29 9.92 -1.19 -4.11 116.55 120.19 1r3n n ASP 150 Ca -0.04 0.85 -0.22 0.00 -0.53 0.00 0.00 54.79 54.85 1r3n n ASP 150 Cb 0.64 -1.45 -0.15 0.00 -0.64 0.00 0.00 41.12 39.53 1r3n n ASP 150 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r3n s VAL 151 N -1.44 1.02 0.03 2.53 1.01 -0.61 -0.80 120.40 122.14 1r3n s VAL 151 Ca 0.76 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1r3n s VAL 151 Cb -0.42 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1r3n s VAL 151 CO 0.46 0.29 -0.03 0.00 0.00 0.00 0.00 175.10 175.82 1r3n s VAL 153 N -2.06 4.51 -0.10 0.00 1.01 -0.80 -0.61 120.40 122.35 1r3n s VAL 153 Ca -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1r3n s VAL 153 Cb -0.06 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1r3n s VAL 153 CO -0.03 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1r3n s VAL 154 N 0.36 3.99 -0.32 2.92 1.01 0.95 -0.85 120.40 128.47 1r3n s VAL 154 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1r3n s VAL 154 Cb -0.13 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.65 1r3n s VAL 154 CO 0.01 0.57 0.01 -0.69 0.00 0.00 0.00 175.10 175.01 1r3n s VAL 155 N -0.53 2.64 0.13 2.92 1.01 -0.34 -2.02 120.40 124.22 1r3n s VAL 155 Ca 0.08 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1r3n s VAL 155 Cb -0.12 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1r3n s VAL 155 CO 0.02 -0.30 0.93 0.26 0.00 0.00 0.00 175.10 176.01 1r3n s TRP 156 N 1.11 3.85 0.21 5.22 0.52 -0.26 -1.31 118.94 128.27 1r3n s TRP 156 Ca -0.00 1.79 -0.30 0.00 0.02 0.00 0.00 56.10 57.61 1r3n s TRP 156 Cb -0.20 -3.01 -0.08 0.00 -1.15 0.00 0.00 33.47 29.03 1r3n s TRP 156 CO -0.04 0.28 1.09 0.12 0.02 0.00 0.00 176.95 178.41 1r3n s PHE 157 N -0.29 3.62 -1.17 -1.98 5.36 -1.26 -4.37 117.98 117.88 1r3n s PHE 157 Ca 0.45 1.65 -0.19 0.00 -0.96 0.00 0.00 56.93 57.87 1r3n s PHE 157 Cb -0.24 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 1r3n s PHE 157 CO 0.30 -0.52 0.75 -1.71 -1.46 0.00 0.00 175.22 172.58 1r3n n ASN 158 N 1.99 -4.71 0.10 6.13 5.15 -1.26 -0.61 115.26 122.05 1r3n n ASN 158 Ca 0.01 -1.03 -0.04 0.00 -0.60 0.00 0.00 54.58 52.92 1r3n n ASN 158 Cb 0.46 -3.27 0.13 0.00 -0.53 0.00 0.00 39.78 36.56 1r3n n ASN 158 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1r3n h GLU 159 N -1.93 0.18 0.01 1.20 4.22 -1.90 -2.24 114.58 114.12 1r3n h GLU 159 Ca -0.66 -0.13 -0.21 0.00 0.08 0.00 0.00 59.36 58.44 1r3n h GLU 159 Cb 1.36 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1r3n h GLU 159 CO 0.50 0.74 -0.92 0.93 -2.18 0.00 0.00 179.01 178.08 1r3n h GLU 160 N 0.13 0.20 -3.59 1.92 4.39 -1.89 -1.32 114.58 114.42 1r3n h GLU 160 Ca -0.01 -0.23 -0.30 0.00 0.34 0.00 0.00 59.36 59.17 1r3n h GLU 160 Cb 1.12 0.07 0.06 0.00 -0.10 0.00 0.00 28.75 29.90 1r3n h GLU 160 CO 0.09 0.98 -0.45 0.41 -1.16 0.00 0.00 179.01 178.88 1r3n n GLY 161 N 0.96 -0.18 0.07 -3.84 0.00 -1.25 -4.67 105.19 96.27 1r3n n GLY 161 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1r3n n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n h ALA 162 N 0.73 0.01 -0.31 4.61 0.00 -1.89 -3.39 119.26 119.03 1r3n h ALA 162 Ca -0.39 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 53.96 1r3n h ALA 162 Cb 1.27 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1r3n h ALA 162 CO 0.41 0.37 -0.39 -0.09 0.00 0.00 0.00 179.25 179.55 1r3n h ARG 163 N -1.00 0.74 -5.27 0.00 2.43 -1.92 -3.42 114.38 105.94 1r3n h ARG 163 Ca -0.02 -0.38 -0.67 0.00 -0.81 0.00 0.00 59.98 58.09 1r3n h ARG 163 Cb 0.43 0.01 -0.31 0.00 -0.42 0.00 0.00 29.97 29.67 1r3n h ARG 163 CO -0.01 1.00 -0.84 -0.06 -1.51 0.00 0.00 179.97 178.55 1r3n s PHE 164 N -4.32 2.68 -0.11 2.20 0.40 -1.26 -1.89 117.98 115.68 1r3n s PHE 164 Ca -0.09 -1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 55.15 1r3n s PHE 164 Cb 0.12 -1.80 -0.21 0.00 0.51 0.00 0.00 43.02 41.64 1r3n s PHE 164 CO 0.85 -0.43 3.06 0.00 0.70 0.00 0.00 175.22 179.40 1r3n n ALA 165 N 3.75 5.55 -3.52 5.36 0.00 -1.26 -4.26 120.51 126.14 1r3n n ALA 165 Ca -0.19 -1.63 -0.15 0.00 0.00 0.00 0.00 53.44 51.47 1r3n n ALA 165 Cb 0.52 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 1r3n n ALA 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r3n s ARG 166 N 1.44 0.21 0.49 0.00 6.06 -1.26 -5.08 118.95 120.81 1r3n s ARG 166 Ca 0.56 0.44 -0.19 0.00 -2.50 0.00 0.00 55.73 54.04 1r3n s ARG 166 Cb 0.26 -0.70 -0.09 0.00 0.06 0.00 0.00 34.95 34.48 1r3n s ARG 166 CO -0.00 -0.54 1.00 -1.54 -2.50 0.00 0.00 175.30 171.72 1r3n s SER 167 N 2.40 6.51 -1.38 -2.12 1.04 -1.26 -3.80 113.70 115.08 1r3n s SER 167 Ca 0.06 1.77 -0.07 0.00 0.48 0.00 0.00 55.95 58.20 1r3n s SER 167 Cb -0.15 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.47 1r3n s SER 167 CO -0.12 -0.66 0.95 0.00 0.98 0.00 0.00 173.24 174.39 1r3n h THR 169 N -2.13 0.75 -0.05 0.00 2.02 -1.51 0.21 112.91 112.20 1r3n h THR 169 Ca -0.59 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1r3n h THR 169 Cb 1.36 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1r3n h THR 169 CO 0.59 0.00 0.03 1.23 0.37 0.00 0.00 175.52 177.74 1r3n h GLY 170 N -0.20 0.08 2.00 2.16 0.00 -1.08 -1.69 103.07 104.34 1r3n h GLY 170 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1r3n h GLY 170 CO -0.07 0.04 -0.20 1.48 0.00 0.00 0.00 176.54 177.79 1r3n h SER 171 N -0.01 0.00 0.25 0.19 4.64 -1.77 -2.63 113.55 114.22 1r3n h SER 171 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1r3n h SER 171 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1r3n h SER 171 CO -0.00 0.20 -0.52 0.28 -0.87 0.00 0.00 176.83 175.91 1r3n h SER 172 N 0.00 0.34 0.08 4.97 0.02 -0.79 -0.82 113.55 117.35 1r3n h SER 172 Ca -0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1r3n h SER 172 Cb 1.05 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1r3n h SER 172 CO 0.03 0.80 -0.04 0.58 -1.14 0.00 0.00 176.83 177.06 1r3n h VAL 173 N 0.24 1.18 -0.95 2.27 2.07 -1.18 -0.22 116.25 119.66 1r3n h VAL 173 Ca 0.01 -1.02 0.21 0.00 0.82 0.00 0.00 66.70 66.72 1r3n h VAL 173 Cb 1.00 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.52 1r3n h VAL 173 CO 0.08 0.25 0.62 -0.25 0.02 0.00 0.00 177.57 178.29 1r3n h TRP 174 N -0.58 0.65 0.00 1.57 7.01 -1.46 -1.41 115.95 121.74 1r3n h TRP 174 Ca -0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1r3n h TRP 174 Cb 0.48 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1r3n h TRP 174 CO 0.08 0.15 -0.03 0.45 -2.79 0.00 0.00 178.44 176.29 1r3n n SER 175 N -4.57 0.21 -1.05 2.65 2.88 -0.32 -0.93 113.62 112.50 1r3n n SER 175 Ca 0.21 0.47 -0.11 0.00 -1.33 0.00 0.00 58.87 58.11 1r3n n SER 175 Cb 0.71 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 1r3n n SER 175 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1r3n n HIS 176 N -1.67 -0.25 0.11 0.66 8.25 -0.53 -4.90 115.22 116.88 1r3n n HIS 176 Ca 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.60 1r3n n HIS 176 Cb 0.36 -2.33 0.00 0.00 1.12 0.00 0.00 29.99 29.15 1r3n n HIS 176 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r3n h ASP 177 N 0.00 0.00 -3.45 0.41 3.32 -1.28 -3.45 116.42 111.97 1r3n h ASP 177 Ca -0.25 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.44 1r3n h ASP 177 Cb 0.94 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.15 1r3n h ASP 177 CO 0.33 0.22 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.09 1r3n s LEU 178 N -5.73 1.03 0.54 1.55 2.96 -0.93 -4.99 118.68 113.10 1r3n s LEU 178 Ca 0.00 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.68 1r3n s LEU 178 Cb 0.08 -0.26 -0.05 0.00 0.50 0.00 0.00 46.19 46.46 1r3n s LEU 178 CO 0.77 -0.12 1.21 -0.94 -1.32 0.00 0.00 176.35 175.95 1r3n s SER 179 N 1.22 5.57 0.39 3.68 1.04 -1.26 -4.09 113.70 120.25 1r3n s SER 179 Ca -0.07 2.39 0.08 0.00 0.48 0.00 0.00 55.95 58.83 1r3n s SER 179 Cb -0.13 -2.60 0.82 0.00 0.10 0.00 0.00 66.02 64.21 1r3n s SER 179 CO -0.02 -1.33 1.99 0.25 0.98 0.00 0.00 173.24 175.11 1r3n h LEU 180 N 1.37 0.56 -0.61 2.42 5.85 -1.94 -2.44 115.31 120.52 1r3n h LEU 180 Ca -0.50 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1r3n h LEU 180 Cb 1.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1r3n h LEU 180 CO 0.57 0.37 -0.63 -0.33 -0.34 0.00 0.00 178.44 178.09 1r3n h GLU 181 N 0.64 0.24 -0.14 1.25 3.07 -1.99 -1.20 114.58 116.46 1r3n h GLU 181 Ca 0.26 -0.18 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 1r3n h GLU 181 Cb 0.21 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1r3n h GLU 181 CO -0.08 0.79 -0.56 1.49 -1.40 0.00 0.00 179.01 179.25 1r3n h GLU 182 N 0.18 0.63 -0.29 2.33 4.81 -1.86 -2.98 114.58 117.40 1r3n h GLU 182 Ca -0.01 -0.49 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1r3n h GLU 182 Cb 1.15 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1r3n h GLU 182 CO 0.10 1.11 0.03 0.00 -0.73 0.00 0.00 179.01 179.52 1r3n h ALA 183 N 0.52 0.29 -0.88 2.92 0.00 -1.35 -2.61 119.26 118.15 1r3n h ALA 183 Ca -0.03 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1r3n h ALA 183 Cb 1.19 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1r3n h ALA 183 CO 0.12 -0.38 0.57 1.88 0.00 0.00 0.00 179.25 181.44 1r3n h TYR 184 N 0.13 0.74 -0.18 0.00 0.99 -1.22 -2.31 116.97 115.11 1r3n h TYR 184 Ca 0.14 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1r3n h TYR 184 Cb 0.16 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.66 1r3n h TYR 184 CO -0.19 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 1r3n n GLY 185 N -1.45 0.44 3.73 3.88 0.00 -1.00 -2.75 105.19 108.04 1r3n n GLY 185 Ca 0.17 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1r3n n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r3n s LEU 186 N -1.57 4.41 0.17 0.99 1.43 -0.87 -4.87 118.68 118.37 1r3n s LEU 186 Ca 0.33 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.65 1r3n s LEU 186 Cb 0.18 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1r3n s LEU 186 CO 0.27 -0.48 0.37 -0.04 0.23 0.00 0.00 176.35 176.70 1r3n s MET 187 N 0.35 3.53 0.96 1.70 -1.94 -1.26 -1.56 119.30 121.07 1r3n s MET 187 Ca 0.57 -0.30 -0.13 0.00 -1.71 0.00 0.00 55.69 54.12 1r3n s MET 187 Cb -0.33 -2.86 0.16 0.00 2.01 0.00 0.00 34.83 33.81 1r3n s MET 187 CO 0.34 0.44 1.15 -1.54 -0.01 0.00 0.00 175.02 175.39 1r3n s SER 188 N -2.94 3.10 0.00 3.03 1.04 -0.91 -4.46 113.70 112.57 1r3n s SER 188 Ca 0.39 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1r3n s SER 188 Cb -0.11 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1r3n s SER 188 CO 0.28 -2.79 0.00 1.33 0.98 0.00 0.00 173.24 173.03 1r3n n VAL 189 N -3.91 0.00 -0.88 5.02 0.24 -0.79 -4.82 118.33 113.19 1r3n n VAL 189 Ca 0.08 0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.35 1r3n n VAL 189 Cb 0.59 -0.93 -0.13 0.00 -1.47 0.00 0.00 33.84 31.89 1r3n n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r3n n GLY 190 N 3.14 2.81 3.08 7.63 0.00 -1.26 -4.81 105.19 115.77 1r3n n GLY 190 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1r3n n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r3n s GLU 191 N 1.40 0.57 -0.16 1.61 2.02 -1.26 -5.07 118.70 117.81 1r3n s GLU 191 Ca 0.57 -0.97 -0.22 0.00 0.02 0.00 0.00 54.97 54.38 1r3n s GLU 191 Cb 0.26 -0.07 -0.19 0.00 0.10 0.00 0.00 34.13 34.23 1r3n s GLU 191 CO -0.00 -0.03 0.45 -0.44 0.02 0.00 0.00 175.26 175.26 1r3n h ASP 192 N 3.86 0.00 -3.38 -0.19 5.19 -1.99 -3.41 116.42 116.50 1r3n h ASP 192 Ca -0.34 -0.66 -0.72 0.00 -0.62 0.00 0.00 57.03 54.68 1r3n h ASP 192 Cb 1.18 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.40 1r3n h ASP 192 CO 0.52 1.07 -0.43 -0.75 -3.12 0.00 0.00 179.24 176.53 1r3n s LYS 193 N -2.19 2.52 0.10 3.56 2.20 -1.26 -5.08 119.74 119.60 1r3n s LYS 193 Ca -0.19 -1.62 -0.28 0.00 -0.36 0.00 0.00 55.97 53.52 1r3n s LYS 193 Cb 0.00 -3.84 -0.06 0.00 -1.51 0.00 0.00 37.83 32.42 1r3n s LYS 193 CO 0.55 -1.07 0.87 -1.25 -0.36 0.00 0.00 175.35 174.08 1r3n s PRO 194 N 1.38 4.62 0.17 4.03 0.04 -1.26 -5.06 135.00 138.92 1r3n s PRO 194 Ca 0.04 1.28 0.10 0.00 0.04 0.00 0.00 61.00 62.46 1r3n s PRO 194 Cb -0.25 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1r3n s PRO 194 CO 0.00 0.29 -0.18 -1.83 0.04 0.00 0.00 177.00 175.33 1r3n s GLU 195 N -0.20 1.75 0.83 4.56 -1.05 -1.26 -4.89 118.70 118.45 1r3n s GLU 195 Ca 0.42 -1.37 -0.11 0.00 -0.15 0.00 0.00 54.97 53.76 1r3n s GLU 195 Cb -0.22 -2.00 0.09 0.00 -0.44 0.00 0.00 34.13 31.56 1r3n s GLU 195 CO 0.27 0.43 1.09 -1.54 0.95 0.00 0.00 175.26 176.46 1r3n s SER 196 N -2.62 4.05 0.31 0.83 1.04 -1.26 -2.14 113.70 113.91 1r3n s SER 196 Ca 0.21 1.51 0.02 0.00 0.48 0.00 0.00 55.95 58.17 1r3n s SER 196 Cb -0.09 -2.22 0.52 0.00 0.10 0.00 0.00 66.02 64.34 1r3n s SER 196 CO 0.12 -2.28 1.87 -0.37 0.98 0.00 0.00 173.24 173.56 1r3n h VAL 197 N -1.30 1.20 -0.03 5.02 -1.51 -1.20 -0.68 116.25 117.75 1r3n h VAL 197 Ca -0.47 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.25 1r3n h VAL 197 Cb 1.27 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1r3n h VAL 197 CO 0.55 0.27 0.02 0.22 -1.23 0.00 0.00 177.57 177.40 1r3n h TYR 198 N 0.66 0.04 -0.78 5.19 3.20 -1.80 -0.63 116.97 122.86 1r3n h TYR 198 Ca 0.15 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.16 1r3n h TYR 198 Cb 0.27 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.43 1r3n h TYR 198 CO 0.01 0.11 0.33 -0.44 -1.64 0.00 0.00 178.16 176.53 1r3n h ASP 199 N -0.03 0.34 -0.14 -2.11 3.32 -1.78 -1.36 116.42 114.66 1r3n h ASP 199 Ca 0.01 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1r3n h ASP 199 Cb 0.08 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1r3n h ASP 199 CO -0.00 0.13 -0.08 0.28 -1.72 0.00 0.00 179.24 177.85 1r3n h SER 200 N 0.48 0.31 0.32 6.45 0.02 -0.76 -2.82 113.55 117.56 1r3n h SER 200 Ca 0.43 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1r3n h SER 200 Cb 0.64 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1r3n h SER 200 CO -0.39 0.67 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.59 1r3n h LEU 201 N -0.05 0.00 -0.25 5.07 3.38 -0.86 -2.83 115.31 119.78 1r3n h LEU 201 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1r3n h LEU 201 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1r3n h LEU 201 CO 0.02 0.31 -0.66 0.50 0.09 0.00 0.00 178.44 178.71 1r3n h LYS 202 N 0.00 0.82 0.00 1.13 3.64 -1.25 0.70 116.57 121.62 1r3n h LYS 202 Ca -0.00 -0.59 -0.05 0.00 -1.27 0.00 0.00 60.65 58.74 1r3n h LYS 202 Cb 0.56 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1r3n h LYS 202 CO 0.04 1.21 -0.21 -0.91 -2.27 0.00 0.00 179.45 177.31 1r3n h ASN 203 N 0.60 0.00 -0.01 4.20 2.35 -1.25 -1.58 115.58 119.89 1r3n h ASN 203 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1r3n h ASN 203 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1r3n h ASN 203 CO 0.14 0.21 -0.17 2.30 -1.65 0.00 0.00 177.43 178.26 1r3n n ILE 204 N -4.05 0.00 -2.60 2.81 -5.35 -1.13 -4.99 119.36 104.05 1r3n n ILE 204 Ca -0.02 -0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 61.98 1r3n n ILE 204 Cb 0.29 1.30 0.02 0.00 -1.74 0.00 0.00 39.64 39.50 1r3n n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r3n n GLY 205 N 1.36 0.18 0.89 3.28 0.00 -0.59 -4.94 105.19 105.37 1r3n n GLY 205 Ca 0.13 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.76 1r3n n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r3n n TYR 206 N -3.76 0.68 -2.62 1.61 4.02 0.24 -4.83 117.16 112.50 1r3n n TYR 206 Ca -0.05 -1.45 -0.41 0.00 -0.01 0.00 0.00 57.90 55.98 1r3n n TYR 206 Cb 0.55 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1r3n n TYR 206 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1r3n s ILE 207 N -3.17 3.86 0.75 -0.72 -1.09 -1.19 -3.51 121.20 116.13 1r3n s ILE 207 Ca 0.41 0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 59.02 1r3n s ILE 207 Cb 0.38 -4.87 0.12 0.00 -1.58 0.00 0.00 42.46 36.51 1r3n s ILE 207 CO -0.01 -1.77 1.04 -0.83 -1.23 0.00 0.00 174.94 172.14 1r3n s GLY 208 N 3.73 1.76 -0.10 6.18 0.00 -0.81 -4.94 107.32 113.14 1r3n s GLY 208 Ca 0.32 -1.44 0.20 0.00 0.00 0.00 0.00 44.72 43.81 1r3n s GLY 208 CO 0.14 -0.89 0.31 1.22 0.00 0.00 0.00 173.10 173.88 1r3n n ASP 209 N -2.99 0.02 -4.76 1.64 10.43 -0.68 -3.64 116.55 116.57 1r3n n ASP 209 Ca 0.13 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.08 1r3n n ASP 209 Cb 0.60 1.59 -0.02 0.00 1.84 0.00 0.00 41.12 45.13 1r3n n ASP 209 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1r3n s THR 210 N -3.09 2.42 0.30 -3.53 2.01 -1.00 -4.83 115.64 107.91 1r3n s THR 210 Ca -0.09 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 1r3n s THR 210 Cb 0.11 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 1r3n s THR 210 CO 0.87 0.08 1.40 -2.84 -0.69 0.00 0.00 174.62 173.45 1r3n s PRO 211 N -1.21 4.27 -1.19 4.92 0.02 -1.26 -1.78 135.00 138.77 1r3n s PRO 211 Ca 0.56 2.32 -0.11 0.00 0.02 0.00 0.00 61.00 63.78 1r3n s PRO 211 Cb -0.43 -3.08 0.21 0.00 0.02 0.00 0.00 34.50 31.22 1r3n s PRO 211 CO 0.52 -0.36 1.47 0.00 -0.33 0.00 0.00 177.00 178.29 1r3n n ALA 212 N 1.55 4.40 -3.54 -1.55 0.00 -1.26 -4.31 120.51 115.79 1r3n n ALA 212 Ca 0.04 -4.41 -0.12 0.00 0.00 0.00 0.00 53.44 48.95 1r3n n ALA 212 Cb 0.41 -2.84 -0.09 0.00 0.00 0.00 0.00 19.45 16.93 1r3n n ALA 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r3n s SER 213 N 1.63 -0.65 0.53 0.00 0.15 -1.26 -4.00 113.70 110.10 1r3n s SER 213 Ca 0.38 1.18 0.34 0.00 0.70 0.00 0.00 55.95 58.55 1r3n s SER 213 Cb -0.01 1.15 1.48 0.00 -1.71 0.00 0.00 66.02 66.93 1r3n s SER 213 CO -0.00 -0.21 2.00 0.10 1.20 0.00 0.00 173.24 176.33 1r3n h TYR 214 N 5.86 0.00 0.00 3.44 -0.00 -1.27 0.96 116.97 125.97 1r3n h TYR 214 Ca -0.30 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.27 1r3n h TYR 214 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.89 1r3n h TYR 214 CO 0.31 0.00 -0.94 0.87 -0.00 0.00 0.00 178.16 178.39 1r3n h LYS 215 N 0.00 0.00 0.00 0.10 1.57 -1.96 -3.37 116.57 112.91 1r3n h LYS 215 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1r3n h LYS 215 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1r3n h LYS 215 CO 0.00 0.55 -2.20 0.39 -0.57 0.00 0.00 179.45 177.62 1r3n n GLU 216 N -3.15 0.58 -3.48 3.15 -0.58 -0.99 -4.74 120.64 111.43 1r3n n GLU 216 Ca -0.03 0.32 -0.43 0.00 -0.42 0.00 0.00 57.16 56.60 1r3n n GLU 216 Cb 0.83 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 30.12 1r3n n GLU 216 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1r3n s ASN 217 N -7.27 6.32 0.28 1.62 2.47 0.30 -5.01 114.94 113.64 1r3n s ASN 217 Ca -0.36 -2.99 -0.11 0.00 0.42 0.00 0.00 52.86 49.82 1r3n s ASN 217 Cb 0.12 -2.08 -0.08 0.00 -1.45 0.00 0.00 41.25 37.77 1r3n s ASN 217 CO 0.50 -0.43 0.63 -1.61 -3.72 0.00 0.00 177.10 172.47 1r3n s GLU 218 N -0.28 3.86 0.19 0.43 2.02 -1.26 -4.52 118.70 119.14 1r3n s GLU 218 Ca 0.20 0.41 0.07 0.00 0.02 0.00 0.00 54.97 55.68 1r3n s GLU 218 Cb -0.13 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1r3n s GLU 218 CO -0.08 0.24 -0.15 0.96 0.02 0.00 0.00 175.26 176.25 1r3n s ILE 219 N -1.92 1.68 -0.07 -1.63 -4.36 -1.26 -4.34 121.20 109.30 1r3n s ILE 219 Ca 0.50 -2.11 -0.11 0.00 -0.26 0.00 0.00 60.65 58.66 1r3n s ILE 219 Cb -0.11 -1.95 -0.30 0.00 1.25 0.00 0.00 42.46 41.35 1r3n s ILE 219 CO 0.21 -0.55 0.61 -0.78 0.24 0.00 0.00 174.94 174.67 1r3n h ASP 220 N 2.77 0.56 -5.23 4.36 3.58 -0.67 -3.47 116.42 118.32 1r3n h ASP 220 Ca -0.39 -0.93 -0.08 0.00 0.42 0.00 0.00 57.03 56.05 1r3n h ASP 220 Cb 1.21 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 42.01 1r3n h ASP 220 CO 0.59 1.78 -0.04 0.00 -2.88 0.00 0.00 179.24 178.70 1r3n s ALA 221 N -2.56 -0.23 -0.12 -0.78 0.00 -1.26 -4.09 121.76 112.72 1r3n s ALA 221 Ca -0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1r3n s ALA 221 Cb 0.05 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.24 1r3n s ALA 221 CO 0.83 -0.88 0.16 -1.58 0.00 0.00 0.00 175.76 174.29 1r3n s HIS 222 N -3.58 -0.15 -0.13 0.00 2.46 -0.57 -1.35 115.29 111.97 1r3n s HIS 222 Ca 0.22 0.41 -0.01 0.00 0.47 0.00 0.00 55.06 56.15 1r3n s HIS 222 Cb -0.02 -0.34 -0.02 0.00 -0.13 0.00 0.00 32.58 32.07 1r3n s HIS 222 CO 0.11 -0.37 -0.09 -0.06 -2.47 0.00 0.00 174.74 171.86 1r3n s PHE 223 N 2.28 2.90 -0.14 3.88 0.40 -0.19 -1.87 117.98 125.24 1r3n s PHE 223 Ca 0.04 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1r3n s PHE 223 Cb -0.13 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.56 1r3n s PHE 223 CO -0.07 -0.06 -0.16 -2.00 0.70 0.00 0.00 175.22 173.62 1r3n s GLU 224 N 0.16 2.45 -0.08 0.44 2.12 -0.77 -2.12 118.70 120.90 1r3n s GLU 224 Ca -0.05 -0.63 -0.19 0.00 0.36 0.00 0.00 54.97 54.46 1r3n s GLU 224 Cb -0.14 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 1r3n s GLU 224 CO 0.04 -0.14 0.53 -1.17 -0.54 0.00 0.00 175.26 173.98 1r3n s LEU 225 N 1.20 4.33 0.02 2.70 2.96 -1.26 -0.95 118.68 127.68 1r3n s LEU 225 Ca -0.01 0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 54.69 1r3n s LEU 225 Cb -0.14 -2.79 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1r3n s LEU 225 CO -0.07 0.03 0.38 -2.28 -1.32 0.00 0.00 176.35 173.10 1r3n s HIS 226 N 0.33 -0.24 0.61 5.38 2.46 -0.60 -2.86 115.29 120.38 1r3n s HIS 226 Ca 0.29 0.25 -0.16 0.00 0.47 0.00 0.00 55.06 55.90 1r3n s HIS 226 Cb -0.16 0.18 -0.02 0.00 -0.13 0.00 0.00 32.58 32.44 1r3n s HIS 226 CO 0.13 -0.52 1.09 0.96 -2.47 0.00 0.00 174.74 173.94 1r3n s ILE 227 N -2.12 3.42 0.39 0.89 -4.36 -1.26 -2.69 121.20 115.47 1r3n s ILE 227 Ca -0.08 0.71 0.17 0.00 -0.26 0.00 0.00 60.65 61.19 1r3n s ILE 227 Cb -0.02 -3.23 0.17 0.00 1.25 0.00 0.00 42.46 40.63 1r3n s ILE 227 CO -0.00 -0.37 1.93 -0.08 0.24 0.00 0.00 174.94 176.66 1r3n h GLU 228 N 0.40 0.00 -2.71 0.37 4.81 -1.46 -3.45 114.58 112.54 1r3n h GLU 228 Ca -0.47 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.47 1r3n h GLU 228 Cb 1.24 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1r3n h GLU 228 CO 0.56 0.26 -0.32 1.04 -0.73 0.00 0.00 179.01 179.82 1r3n n GLN 229 N -4.04 -1.79 -3.92 1.92 6.02 -1.26 -4.89 117.38 109.42 1r3n n GLN 229 Ca -0.02 0.74 -0.09 0.00 -0.01 0.00 0.00 57.00 57.62 1r3n n GLN 229 Cb 0.32 -5.21 -0.06 0.00 1.02 0.00 0.00 30.24 26.32 1r3n n GLN 229 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r3n s GLY 230 N -2.10 0.38 0.00 1.08 0.00 -1.25 -4.74 107.32 100.69 1r3n s GLY 230 Ca 0.00 -0.73 0.28 0.00 0.00 0.00 0.00 44.72 44.26 1r3n s GLY 230 CO 0.00 -0.64 1.75 -1.55 0.00 0.00 0.00 173.10 172.66 1r3n n PRO 231 N -0.30 1.65 -0.02 2.90 -0.04 -1.26 -4.03 135.00 133.90 1r3n n PRO 231 Ca -0.06 -0.95 -0.13 0.00 -0.04 0.00 0.00 63.50 62.33 1r3n n PRO 231 Cb 0.63 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 1r3n n PRO 231 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r3n h ILE 232 N 2.29 1.34 -0.62 0.52 2.04 -1.97 -1.66 117.51 119.44 1r3n h ILE 232 Ca 0.00 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1r3n h ILE 232 Cb 0.49 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1r3n h ILE 232 CO 0.00 0.29 0.06 -0.07 0.00 0.00 0.00 178.15 178.42 1r3n h LEU 233 N -0.30 1.02 -0.25 1.44 3.38 -1.91 -1.87 115.31 116.83 1r3n h LEU 233 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1r3n h LEU 233 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1r3n h LEU 233 CO 0.01 1.05 0.16 -0.08 0.09 0.00 0.00 178.44 179.66 1r3n h GLU 234 N 0.96 0.33 -0.68 1.13 4.81 -1.81 -1.05 114.58 118.27 1r3n h GLU 234 Ca 0.18 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1r3n h GLU 234 Cb 0.49 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1r3n h GLU 234 CO 0.02 0.24 0.40 0.22 -0.73 0.00 0.00 179.01 179.16 1r3n h ASP 235 N 0.32 0.61 -0.30 1.04 3.58 -1.04 -2.80 116.42 117.83 1r3n h ASP 235 Ca 0.09 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1r3n h ASP 235 Cb -0.01 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.93 1r3n h ASP 235 CO -0.02 0.41 0.00 -0.62 -2.88 0.00 0.00 179.24 176.13 1r3n n GLU 236 N -4.74 1.98 -2.63 0.28 1.02 -0.73 -4.93 120.64 110.89 1r3n n GLU 236 Ca 0.08 -1.49 -0.20 0.00 -0.02 0.00 0.00 57.16 55.54 1r3n n GLU 236 Cb 0.14 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1r3n n GLU 236 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r3n n ASN 237 N 0.70 -5.40 -4.88 1.62 4.13 -0.89 -4.99 115.26 105.55 1r3n n ASN 237 Ca 0.16 -0.07 -0.30 0.00 1.68 0.00 0.00 54.58 56.06 1r3n n ASN 237 Cb 0.40 -4.47 -0.03 0.00 -1.54 0.00 0.00 39.78 34.13 1r3n n ASN 237 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1r3n s LYS 238 N -5.28 3.74 -0.21 3.52 -0.14 -0.45 -4.83 119.74 116.09 1r3n s LYS 238 Ca 0.11 0.31 0.14 0.00 -1.36 0.00 0.00 55.97 55.16 1r3n s LYS 238 Cb -0.05 -2.49 -0.23 0.00 -1.68 0.00 0.00 37.83 33.38 1r3n s LYS 238 CO 0.13 0.07 0.01 0.00 -0.76 0.00 0.00 175.35 174.80 1r3n n ALA 239 N -1.09 1.50 -2.97 5.17 0.00 0.13 -4.62 120.51 118.64 1r3n n ALA 239 Ca 0.01 -1.26 -0.14 0.00 0.00 0.00 0.00 53.44 52.04 1r3n n ALA 239 Cb 0.54 -0.15 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1r3n n ALA 239 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r3n s ILE 240 N -2.48 0.21 -0.22 0.00 1.09 -1.00 -4.38 121.20 114.40 1r3n s ILE 240 Ca -0.15 -0.08 -0.05 0.00 -1.10 0.00 0.00 60.65 59.27 1r3n s ILE 240 Cb 0.06 -0.20 -0.01 0.00 -1.06 0.00 0.00 42.46 41.25 1r3n s ILE 240 CO 0.76 0.07 -0.01 -0.83 -0.10 0.00 0.00 174.94 174.84 1r3n s GLY 241 N 0.12 1.65 -0.50 6.18 0.00 -0.39 -1.83 107.32 112.56 1r3n s GLY 241 Ca -0.01 -1.14 -0.25 0.00 0.00 0.00 0.00 44.72 43.33 1r3n s GLY 241 CO -0.00 0.43 0.92 -0.42 0.00 0.00 0.00 173.10 174.02 1r3n s ILE 242 N 1.46 4.46 -0.32 0.90 1.01 0.16 -0.89 121.20 127.97 1r3n s ILE 242 Ca 0.05 0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 1r3n s ILE 242 Cb -0.14 -4.47 0.01 0.00 0.01 0.00 0.00 42.46 37.87 1r3n s ILE 242 CO -0.01 -0.94 1.01 -0.69 0.00 0.00 0.00 174.94 174.31 1r3n s VAL 243 N 3.79 4.58 -0.39 2.92 1.01 -1.05 -1.14 120.40 130.11 1r3n s VAL 243 Ca 0.34 1.60 0.23 0.00 0.00 0.00 0.00 61.98 64.15 1r3n s VAL 243 Cb -0.11 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 1r3n s VAL 243 CO 0.23 -0.42 0.99 0.35 0.00 0.00 0.00 175.10 176.25 1r3n n THR 244 N 5.78 0.34 -1.21 3.92 -2.24 -0.66 -4.12 114.28 116.09 1r3n n THR 244 Ca 0.10 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1r3n n THR 244 Cb 0.47 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1r3n n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r3n n GLY 245 N 1.28 -1.63 3.31 3.38 0.00 -1.26 -1.48 105.19 108.79 1r3n n GLY 245 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1r3n n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r3n s VAL 246 N -2.36 2.80 0.47 1.61 1.01 0.48 -0.22 120.40 124.19 1r3n s VAL 246 Ca 0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1r3n s VAL 246 Cb 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 1r3n s VAL 246 CO 0.00 0.52 1.27 0.00 0.00 0.00 0.00 175.10 176.89 1r3n n GLN 247 N 3.81 1.81 -2.42 2.72 6.02 -0.47 -1.23 117.38 127.61 1r3n n GLN 247 Ca -0.19 0.65 -0.34 0.00 -0.01 0.00 0.00 57.00 57.11 1r3n n GLN 247 Cb 0.52 -2.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.34 1r3n n GLN 247 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r3n s ALA 248 N -1.25 2.80 0.03 -1.58 0.00 0.07 -4.65 121.76 117.18 1r3n s ALA 248 Ca 0.64 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1r3n s ALA 248 Cb -0.48 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 1r3n s ALA 248 CO 0.55 -0.50 0.00 1.52 0.00 0.00 0.00 175.76 177.33 1r3n s TYR 249 N -1.92 0.31 -0.05 0.00 -0.85 0.28 -2.01 117.35 113.10 1r3n s TYR 249 Ca 0.69 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 1r3n s TYR 249 Cb -0.19 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 41.94 1r3n s TYR 249 CO 0.23 -0.28 -0.03 1.21 -1.52 0.00 0.00 175.55 175.16 1r3n s ASN 250 N -1.97 1.14 -0.12 -0.18 2.47 -0.50 -1.20 114.94 114.57 1r3n s ASN 250 Ca -0.08 -0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.04 1r3n s ASN 250 Cb -0.03 -0.45 -0.04 0.00 -1.45 0.00 0.00 41.25 39.28 1r3n s ASN 250 CO -0.04 -0.10 0.04 0.26 -3.72 0.00 0.00 177.10 173.54 1r3n s TRP 251 N 1.24 3.24 0.06 0.43 0.51 0.17 -1.37 118.94 123.23 1r3n s TRP 251 Ca -0.06 0.17 0.01 0.00 -2.12 0.00 0.00 56.10 54.10 1r3n s TRP 251 Cb -0.14 -1.90 -0.03 0.00 -0.81 0.00 0.00 33.47 30.59 1r3n s TRP 251 CO -0.02 0.38 -0.06 -1.14 -0.51 0.00 0.00 176.95 175.61 1r3n s GLN 252 N -0.46 0.59 -0.11 4.98 0.74 0.45 -0.89 119.66 124.95 1r3n s GLN 252 Ca 0.09 -0.98 0.02 0.00 0.05 0.00 0.00 55.36 54.54 1r3n s GLN 252 Cb -0.12 -0.10 0.01 0.00 1.10 0.00 0.00 33.01 33.90 1r3n s GLN 252 CO 0.02 -0.02 -0.19 0.21 -0.55 0.00 0.00 175.29 174.76 1r3n s LYS 253 N -2.65 2.58 -0.12 1.67 2.20 0.91 -0.04 119.74 124.30 1r3n s LYS 253 Ca -0.02 -0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1r3n s LYS 253 Cb -0.02 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 1r3n s LYS 253 CO -0.03 0.01 -0.12 0.08 -0.36 0.00 0.00 175.35 174.93 1r3n s VAL 254 N 0.76 3.19 -0.18 4.02 1.01 -0.14 -0.59 120.40 128.48 1r3n s VAL 254 Ca -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1r3n s VAL 254 Cb -0.16 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1r3n s VAL 254 CO 0.01 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.65 1r3n s THR 255 N 0.18 3.08 -0.19 3.92 2.01 -0.13 -1.46 115.64 123.06 1r3n s THR 255 Ca -0.07 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 1r3n s THR 255 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1r3n s THR 255 CO 0.05 0.48 0.09 -0.69 -0.69 0.00 0.00 174.62 173.85 1r3n s VAL 256 N 0.96 5.01 -0.23 3.82 1.01 0.79 -1.38 120.40 130.38 1r3n s VAL 256 Ca -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1r3n s VAL 256 Cb -0.15 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1r3n s VAL 256 CO -0.01 0.45 0.01 -1.00 0.00 0.00 0.00 175.10 174.56 1r3n s HIS 257 N 0.37 3.02 0.00 5.22 3.76 0.11 -1.65 115.29 126.12 1r3n s HIS 257 Ca 0.05 -0.65 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1r3n s HIS 257 Cb -0.12 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.41 1r3n s HIS 257 CO -0.01 -0.42 0.00 0.41 -0.85 0.00 0.00 174.74 173.87 1r3n n GLY 258 N 4.77 5.32 2.78 -2.22 0.00 0.12 -2.54 105.19 113.41 1r3n n GLY 258 Ca -0.17 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1r3n n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r3n s VAL 259 N 3.46 0.42 -0.18 1.61 1.01 -0.74 -4.81 120.40 121.18 1r3n s VAL 259 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1r3n s VAL 259 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1r3n s VAL 259 CO 0.00 0.25 1.63 -0.83 0.00 0.00 0.00 175.10 176.14 1r3n s GLY 260 N 1.95 1.30 0.04 4.51 0.00 -1.26 -4.39 107.32 109.48 1r3n s GLY 260 Ca 0.05 0.60 -0.05 0.00 0.00 0.00 0.00 44.72 45.32 1r3n s GLY 260 CO -0.06 3.01 0.08 0.00 0.00 0.00 0.00 173.10 176.14 1r3n s ALA 261 N 4.92 0.01 0.26 3.20 0.00 -1.18 -4.96 121.76 124.01 1r3n s ALA 261 Ca 0.72 -0.66 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 1r3n s ALA 261 Cb -0.27 0.27 -0.11 0.00 0.00 0.00 0.00 23.12 23.01 1r3n s ALA 261 CO 0.29 -0.34 1.63 -1.58 0.00 0.00 0.00 175.76 175.76 1r3n s HIS 262 N -2.89 2.82 0.25 0.00 2.46 -1.26 -0.06 115.29 116.63 1r3n s HIS 262 Ca -0.03 0.64 0.36 0.00 0.47 0.00 0.00 55.06 56.50 1r3n s HIS 262 Cb 0.00 -4.08 1.81 0.00 -0.13 0.00 0.00 32.58 30.18 1r3n s HIS 262 CO -0.06 -3.80 2.08 0.00 -2.47 0.00 0.00 174.74 170.49 1r3n h ALA 263 N 5.59 1.00 0.00 1.58 0.00 -0.55 -2.97 119.26 123.91 1r3n h ALA 263 Ca -0.45 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 1r3n h ALA 263 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1r3n h ALA 263 CO 0.85 0.00 -1.95 0.41 0.00 0.00 0.00 179.25 178.56 1r3n n GLY 264 N -0.78 -0.52 0.17 0.00 0.00 -1.26 -4.56 105.19 98.25 1r3n n GLY 264 Ca -0.01 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1r3n n GLY 264 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r3n h THR 265 N 0.00 0.30 -3.50 2.61 1.35 -1.96 -3.44 112.91 108.28 1r3n h THR 265 Ca -0.37 -1.44 -0.70 0.00 -0.55 0.00 0.00 66.41 63.34 1r3n h THR 265 Cb 1.75 2.08 -0.20 0.00 -1.73 0.00 0.00 68.15 70.05 1r3n h THR 265 CO -0.01 0.17 -0.27 -0.89 -0.25 0.00 0.00 175.52 174.28 1r3n s THR 266 N -3.13 5.13 0.72 6.82 2.01 -1.12 -5.06 115.64 121.02 1r3n s THR 266 Ca 0.05 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 1r3n s THR 266 Cb 0.07 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1r3n s THR 266 CO 0.72 -0.42 1.07 -2.16 -0.69 0.00 0.00 174.62 173.14 1r3n s PRO 267 N 2.00 2.69 0.20 4.92 0.04 -1.26 -4.86 135.00 138.72 1r3n s PRO 267 Ca 0.10 0.94 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1r3n s PRO 267 Cb -0.18 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.58 1r3n s PRO 267 CO 0.12 -1.27 1.61 -1.49 0.04 0.00 0.00 177.00 176.01 1r3n h TRP 268 N -0.84 -0.57 0.00 0.56 4.06 -1.97 -1.34 115.95 115.85 1r3n h TRP 268 Ca -0.44 0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.57 1r3n h TRP 268 Cb 1.22 0.34 0.00 0.00 -1.00 0.00 0.00 29.16 29.72 1r3n h TRP 268 CO 0.59 -0.32 0.00 2.89 -3.56 0.00 0.00 178.44 178.04 1r3n n ARG 269 N -5.43 0.11 -0.32 0.49 1.85 -1.26 -2.04 116.66 110.06 1r3n n ARG 269 Ca 0.06 0.19 0.05 0.00 -1.00 0.00 0.00 57.85 57.14 1r3n n ARG 269 Cb 0.34 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.31 1r3n n ARG 269 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1r3n n LEU 270 N -1.24 1.09 -4.95 2.89 4.77 -0.51 -3.02 117.00 116.03 1r3n n LEU 270 Ca 0.03 -1.98 -0.24 0.00 -0.03 0.00 0.00 56.01 53.79 1r3n n LEU 270 Cb 0.05 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1r3n n LEU 270 CO 0.05 0.47 0.05 -0.13 -1.33 0.00 0.00 177.39 176.50 1r3n s ARG 271 N -1.32 3.48 -0.45 3.23 0.52 -0.86 -4.87 118.95 118.68 1r3n s ARG 271 Ca 0.15 -0.47 0.06 0.00 -0.52 0.00 0.00 55.73 54.95 1r3n s ARG 271 Cb 0.13 -2.80 0.21 0.00 0.52 0.00 0.00 34.95 33.02 1r3n s ARG 271 CO 0.01 0.32 0.47 1.63 0.02 0.00 0.00 175.30 177.75 1r3n n LYS 272 N -1.28 0.77 -2.45 3.54 5.02 -1.26 -4.06 118.16 118.44 1r3n n LYS 272 Ca -0.06 -3.46 -0.43 0.00 -2.02 0.00 0.00 58.31 52.34 1r3n n LYS 272 Cb 0.56 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1r3n n LYS 272 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1r3n s ASP 273 N -0.82 6.42 0.22 4.39 -1.08 -1.26 -1.79 116.67 122.74 1r3n s ASP 273 Ca 0.34 0.63 0.02 0.00 -0.52 0.00 0.00 52.55 53.02 1r3n s ASP 273 Cb 0.09 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.20 1r3n s ASP 273 CO -0.14 -1.40 1.53 0.00 0.52 0.00 0.00 175.17 175.67 1r3n h ALA 274 N 10.21 0.78 0.01 3.66 0.00 -1.65 -2.80 119.26 129.47 1r3n h ALA 274 Ca -0.26 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 53.86 1r3n h ALA 274 Cb 1.09 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1r3n h ALA 274 CO 1.11 0.73 -1.00 1.25 0.00 0.00 0.00 179.25 181.34 1r3n h LEU 275 N 0.23 0.66 -0.77 0.00 5.85 -1.92 -0.45 115.31 118.90 1r3n h LEU 275 Ca -0.01 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1r3n h LEU 275 Cb 1.14 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1r3n h LEU 275 CO 0.10 1.34 0.36 0.25 -0.34 0.00 0.00 178.44 180.15 1r3n h LEU 276 N 0.27 1.02 -0.13 2.25 5.85 -1.95 0.85 115.31 123.48 1r3n h LEU 276 Ca -0.10 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1r3n h LEU 276 Cb 1.65 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1r3n h LEU 276 CO 0.18 0.87 0.06 -0.03 -0.34 0.00 0.00 178.44 179.19 1r3n h MET 277 N 1.09 0.18 -0.89 1.25 4.05 -1.41 -1.80 114.93 117.39 1r3n h MET 277 Ca 0.26 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1r3n h MET 277 Cb 0.13 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 1r3n h MET 277 CO -0.03 0.22 0.58 0.77 0.23 0.00 0.00 176.91 178.68 1r3n h SER 278 N 0.09 0.98 -0.50 1.39 0.02 -0.84 -0.50 113.55 114.18 1r3n h SER 278 Ca 0.04 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1r3n h SER 278 Cb 0.10 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1r3n h SER 278 CO -0.01 0.68 0.28 0.28 -1.14 0.00 0.00 176.83 176.92 1r3n h SER 279 N 1.15 0.42 -0.72 3.07 0.02 -0.60 0.54 113.55 117.42 1r3n h SER 279 Ca 0.35 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1r3n h SER 279 Cb -0.03 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1r3n h SER 279 CO -0.11 0.29 0.24 0.11 -1.14 0.00 0.00 176.83 176.23 1r3n h LYS 280 N 0.54 1.11 -0.52 3.45 1.57 -0.77 -2.35 116.57 119.60 1r3n h LYS 280 Ca 0.21 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1r3n h LYS 280 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1r3n h LYS 280 CO -0.13 0.95 0.23 0.52 -0.57 0.00 0.00 179.45 180.45 1r3n h MET 281 N 1.06 0.77 -0.02 3.15 2.86 -0.36 -0.76 114.93 121.63 1r3n h MET 281 Ca 0.23 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1r3n h MET 281 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1r3n h MET 281 CO -0.01 0.66 -0.04 0.82 1.06 0.00 0.00 176.91 179.40 1r3n h ILE 282 N 0.70 0.89 -0.86 -1.22 2.04 -0.81 0.18 117.51 118.43 1r3n h ILE 282 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1r3n h ILE 282 Cb 0.16 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1r3n h ILE 282 CO -0.02 0.00 0.49 0.58 0.00 0.00 0.00 178.15 179.20 1r3n h VAL 283 N -0.06 1.25 -0.26 1.67 2.07 -1.29 -1.38 116.25 118.25 1r3n h VAL 283 Ca 0.02 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1r3n h VAL 283 Cb 0.09 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1r3n h VAL 283 CO -0.06 0.27 -0.25 0.00 0.02 0.00 0.00 177.57 177.55 1r3n h ALA 284 N 1.34 0.38 -0.91 1.67 0.00 -0.66 -1.96 119.26 119.12 1r3n h ALA 284 Ca 0.31 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1r3n h ALA 284 Cb -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1r3n h ALA 284 CO -0.05 0.36 0.60 0.00 0.00 0.00 0.00 179.25 180.16 1r3n h ALA 285 N 0.69 1.41 -0.13 0.00 0.00 -0.45 -1.30 119.26 119.47 1r3n h ALA 285 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1r3n h ALA 285 Cb 0.82 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1r3n h ALA 285 CO 0.06 0.52 0.03 1.03 0.00 0.00 0.00 179.25 180.88 1r3n h SER 286 N 1.16 0.01 -0.12 0.00 0.87 -1.05 -1.36 113.55 113.07 1r3n h SER 286 Ca 0.36 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1r3n h SER 286 Cb -0.02 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1r3n h SER 286 CO -0.10 0.03 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.83 1r3n h GLU 287 N 0.08 0.40 -0.25 2.24 5.08 -0.78 -2.31 114.58 119.04 1r3n h GLU 287 Ca 0.06 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1r3n h GLU 287 Cb 0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1r3n h GLU 287 CO -0.07 0.49 -0.29 0.82 -1.00 0.00 0.00 179.01 178.95 1r3n h ILE 288 N 0.39 1.31 -0.66 3.13 2.04 -0.95 -2.18 117.51 120.58 1r3n h ILE 288 Ca 0.08 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.49 1r3n h ILE 288 Cb 0.37 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1r3n h ILE 288 CO 0.02 0.46 0.43 0.00 0.00 0.00 0.00 178.15 179.06 1r3n h ALA 289 N 0.67 0.85 -0.82 1.87 0.00 -1.00 -2.54 119.26 118.28 1r3n h ALA 289 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1r3n h ALA 289 Cb 0.86 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1r3n h ALA 289 CO 0.07 0.23 0.42 1.96 0.00 0.00 0.00 179.25 181.93 1r3n h GLN 290 N 0.86 1.17 -0.61 0.00 4.20 -1.39 0.63 115.11 119.96 1r3n h GLN 290 Ca 0.25 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1r3n h GLN 290 Cb -0.06 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.47 1r3n h GLN 290 CO -0.07 0.88 0.41 0.00 -0.67 0.00 0.00 178.83 179.38 1r3n h ARG 291 N 1.16 0.64 -0.64 1.46 3.08 -0.98 -2.05 114.38 117.05 1r3n h ARG 291 Ca 0.29 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1r3n h ARG 291 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1r3n h ARG 291 CO -0.04 0.42 0.00 0.72 -1.07 0.00 0.00 179.97 180.00 1r3n n HIS 292 N -4.47 0.94 -3.36 3.04 8.25 -0.98 -4.95 115.22 113.68 1r3n n HIS 292 Ca 0.08 -0.52 -0.24 0.00 -0.26 0.00 0.00 57.72 56.78 1r3n n HIS 292 Cb 0.19 -0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.30 1r3n n HIS 292 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1r3n n ASN 293 N 1.33 -5.73 -0.69 0.41 4.05 -0.60 -4.99 115.26 109.03 1r3n n ASN 293 Ca 0.22 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.80 1r3n n ASN 293 Cb 0.62 -4.59 0.00 0.00 1.23 0.00 0.00 39.78 37.04 1r3n n ASN 293 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r3n n GLY 294 N -1.65 4.89 3.14 8.20 0.00 0.11 -4.89 105.19 114.99 1r3n n GLY 294 Ca -0.04 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 1r3n n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r3n s LEU 295 N 0.00 2.16 -0.01 0.99 1.43 0.34 -4.33 118.68 119.24 1r3n s LEU 295 Ca 0.00 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1r3n s LEU 295 Cb 0.00 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1r3n s LEU 295 CO 0.00 0.05 -0.07 0.12 0.23 0.00 0.00 176.35 176.68 1r3n s PHE 296 N -0.79 0.72 -0.03 0.29 5.36 -1.26 -0.66 117.98 121.62 1r3n s PHE 296 Ca 0.02 -0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 55.82 1r3n s PHE 296 Cb -0.08 -0.50 0.02 0.00 -0.34 0.00 0.00 43.02 42.12 1r3n s PHE 296 CO 0.01 -0.05 0.06 0.99 -1.46 0.00 0.00 175.22 174.77 1r3n s THR 297 N 0.06 -0.02 -0.32 0.12 2.01 -0.57 -4.93 115.64 111.99 1r3n s THR 297 Ca -0.00 0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 1r3n s THR 297 Cb -0.06 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.37 1r3n s THR 297 CO -0.00 0.03 0.09 0.00 -0.69 0.00 0.00 174.62 174.05 1r3n n GLY 299 N 4.82 -0.42 2.97 0.00 0.00 -1.26 -4.94 105.19 106.36 1r3n n GLY 299 Ca -0.13 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1r3n n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r3n s ILE 300 N -2.56 0.90 -0.07 -0.61 1.01 -1.26 -5.03 121.20 113.58 1r3n s ILE 300 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1r3n s ILE 300 Cb 0.10 -0.85 0.03 0.00 0.01 0.00 0.00 42.46 41.74 1r3n s ILE 300 CO 0.56 0.30 0.17 -0.51 0.00 0.00 0.00 174.94 175.47 1r3n s ILE 301 N 0.77 -0.02 -0.06 2.92 2.07 -1.26 -1.60 121.20 124.01 1r3n s ILE 301 Ca -0.13 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 1r3n s ILE 301 Cb -0.15 -0.26 0.04 0.00 0.13 0.00 0.00 42.46 42.22 1r3n s ILE 301 CO 0.02 0.02 0.14 -1.81 -1.91 0.00 0.00 174.94 171.41 1r3n s ASP 302 N 0.48 0.01 -0.07 4.50 1.01 0.16 -5.00 116.67 117.76 1r3n s ASP 302 Ca -0.03 0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.53 1r3n s ASP 302 Cb -0.05 0.18 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 1r3n s ASP 302 CO -0.02 -0.16 -0.09 0.00 0.21 0.00 0.00 175.17 175.11 1r3n s ALA 303 N 1.31 2.87 0.04 5.23 0.00 -1.26 -1.11 121.76 128.85 1r3n s ALA 303 Ca -0.08 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1r3n s ALA 303 Cb -0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1r3n s ALA 303 CO -0.06 0.52 -0.13 0.15 0.00 0.00 0.00 175.76 176.24 1r3n s LYS 304 N -0.62 2.24 0.00 0.00 1.02 0.43 -3.38 119.74 119.43 1r3n s LYS 304 Ca 0.09 -0.91 0.16 0.00 0.02 0.00 0.00 55.97 55.34 1r3n s LYS 304 Cb -0.11 -2.31 0.57 0.00 -0.52 0.00 0.00 37.83 35.45 1r3n s LYS 304 CO 0.02 0.55 1.42 -2.30 -0.92 0.00 0.00 175.35 174.12 1r3n n PRO 305 N 1.39 1.75 -2.01 -1.68 -0.02 -1.26 -1.02 135.00 132.14 1r3n n PRO 305 Ca -0.15 -1.14 -0.01 0.00 -2.02 0.00 0.00 63.50 60.17 1r3n n PRO 305 Cb 0.52 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1r3n n PRO 305 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1r3n n TYR 306 N 0.39 -1.12 -3.70 6.00 9.36 -1.22 -5.10 117.16 121.77 1r3n n TYR 306 Ca 0.14 0.44 -0.14 0.00 3.32 0.00 0.00 57.90 61.66 1r3n n TYR 306 Cb 0.31 -2.41 -0.08 0.00 -0.63 0.00 0.00 39.34 36.53 1r3n n TYR 306 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1r3n s SER 307 N -2.02 -0.34 0.43 2.98 0.01 -1.26 -5.04 113.70 108.46 1r3n s SER 307 Ca 0.04 0.36 0.10 0.00 1.31 0.00 0.00 55.95 57.76 1r3n s SER 307 Cb -0.01 0.47 0.96 0.00 0.21 0.00 0.00 66.02 67.64 1r3n s SER 307 CO 0.26 -0.43 2.04 0.58 0.41 0.00 0.00 173.24 176.11 1r3n h VAL 308 N 3.80 1.02 -0.44 3.43 2.07 -2.04 -3.06 116.25 121.02 1r3n h VAL 308 Ca -0.29 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1r3n h VAL 308 Cb 1.17 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1r3n h VAL 308 CO 0.37 0.08 0.00 -0.46 0.02 0.00 0.00 177.57 177.58 1r3n n ASN 309 N -4.48 3.56 -4.32 0.57 6.94 -1.26 -4.92 115.26 111.36 1r3n n ASN 309 Ca 0.05 -2.26 -0.33 0.00 -0.02 0.00 0.00 54.58 52.02 1r3n n ASN 309 Cb 0.18 -0.38 -0.15 0.00 -2.36 0.00 0.00 39.78 37.06 1r3n n ASN 309 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1r3n s ILE 310 N -1.47 2.67 0.15 1.53 -1.09 -1.16 0.23 121.20 122.06 1r3n s ILE 310 Ca 0.35 -0.80 -0.31 0.00 -2.23 0.00 0.00 60.65 57.65 1r3n s ILE 310 Cb 0.21 -2.08 -0.10 0.00 -1.58 0.00 0.00 42.46 38.91 1r3n s ILE 310 CO 0.18 0.54 1.67 -0.63 -1.23 0.00 0.00 174.94 175.47 1r3n s ILE 311 N 0.30 2.52 0.14 2.92 1.01 0.92 -4.68 121.20 124.33 1r3n s ILE 311 Ca -0.13 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 1r3n s ILE 311 Cb -0.16 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.03 1r3n s ILE 311 CO 0.07 0.01 1.52 -2.84 0.00 0.00 0.00 174.94 173.70 1r3n s PRO 312 N 1.67 4.24 -0.00 2.79 0.02 -1.26 -3.09 135.00 139.37 1r3n s PRO 312 Ca 0.74 2.28 0.22 0.00 0.02 0.00 0.00 61.00 64.25 1r3n s PRO 312 Cb -0.45 -3.21 -0.19 0.00 0.02 0.00 0.00 34.50 30.67 1r3n s PRO 312 CO 0.32 -0.57 0.84 0.41 -0.33 0.00 0.00 177.00 177.68 1r3n n GLY 313 N 3.70 -1.03 3.17 0.52 0.00 -0.19 -1.69 105.19 109.66 1r3n n GLY 313 Ca 0.13 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1r3n n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r3n s GLU 314 N -3.14 0.32 -0.03 1.61 2.12 -1.14 0.15 118.70 118.59 1r3n s GLU 314 Ca 0.04 0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.91 1r3n s GLU 314 Cb 0.15 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.62 1r3n s GLU 314 CO 0.86 -0.10 -0.01 0.08 -0.54 0.00 0.00 175.26 175.55 1r3n s VAL 315 N 0.73 0.23 -0.10 3.70 1.01 -0.66 -0.43 120.40 124.88 1r3n s VAL 315 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1r3n s VAL 315 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 1r3n s VAL 315 CO -0.05 0.14 -0.17 -0.44 0.00 0.00 0.00 175.10 174.59 1r3n s SER 316 N 0.85 3.74 0.14 3.32 0.01 -0.27 -0.15 113.70 121.34 1r3n s SER 316 Ca -0.09 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 1r3n s SER 316 Cb -0.12 -1.35 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 1r3n s SER 316 CO -0.01 0.21 0.14 0.72 0.41 0.00 0.00 173.24 174.70 1r3n s PHE 317 N 0.10 0.65 0.12 2.43 -0.12 -0.53 -0.66 117.98 119.97 1r3n s PHE 317 Ca -0.08 -1.03 0.06 0.00 -0.05 0.00 0.00 56.93 55.83 1r3n s PHE 317 Cb -0.15 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 1r3n s PHE 317 CO 0.05 -0.58 -0.00 0.95 -0.05 0.00 0.00 175.22 175.59 1r3n s THR 318 N -4.01 3.88 -0.15 -4.49 -4.23 -0.63 -0.97 115.64 105.05 1r3n s THR 318 Ca 0.20 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1r3n s THR 318 Cb 0.06 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1r3n s THR 318 CO 0.00 0.03 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.17 1r3n s LEU 319 N -2.56 1.91 -0.48 4.79 1.43 0.94 -4.13 118.68 120.57 1r3n s LEU 319 Ca 0.26 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1r3n s LEU 319 Cb -0.11 -1.31 0.13 0.00 0.03 0.00 0.00 46.19 44.93 1r3n s LEU 319 CO 0.18 -0.01 0.30 -0.62 0.23 0.00 0.00 176.35 176.43 1r3n s ASP 320 N 1.26 5.32 0.00 2.29 -1.08 0.29 -0.41 116.67 124.34 1r3n s ASP 320 Ca 0.02 -2.27 -0.13 0.00 -0.52 0.00 0.00 52.55 49.65 1r3n s ASP 320 Cb -0.14 -1.86 -0.05 0.00 -1.46 0.00 0.00 42.92 39.41 1r3n s ASP 320 CO -0.09 -0.51 0.37 -0.36 0.52 0.00 0.00 175.17 175.10 1r3n s PHE 321 N 0.80 3.69 -0.03 -5.34 0.40 -0.47 -1.51 117.98 115.52 1r3n s PHE 321 Ca 0.11 0.90 -0.04 0.00 -0.60 0.00 0.00 56.93 57.29 1r3n s PHE 321 Cb -0.22 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.09 1r3n s PHE 321 CO -0.04 0.63 0.11 1.03 0.70 0.00 0.00 175.22 177.66 1r3n s ARG 322 N -1.23 0.24 -0.17 0.44 0.52 0.17 -1.41 118.95 117.50 1r3n s ARG 322 Ca 0.24 -0.04 -0.24 0.00 -0.52 0.00 0.00 55.73 55.17 1r3n s ARG 322 Cb -0.16 0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.48 1r3n s ARG 322 CO 0.13 -0.04 0.64 -1.58 0.02 0.00 0.00 175.30 174.47 1r3n s HIS 323 N -0.42 -0.66 0.57 -0.53 2.46 -0.85 -0.51 115.29 115.35 1r3n s HIS 323 Ca -0.05 1.47 0.26 0.00 0.47 0.00 0.00 55.06 57.22 1r3n s HIS 323 Cb -0.03 0.28 1.59 0.00 -0.13 0.00 0.00 32.58 34.28 1r3n s HIS 323 CO 0.00 -0.42 2.12 -1.35 -2.47 0.00 0.00 174.74 172.63 1r3n h PRO 324 N 4.43 0.00 -5.23 2.88 0.11 -1.90 0.24 132.00 132.53 1r3n h PRO 324 Ca -0.28 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.22 1r3n h PRO 324 Cb 1.16 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 1r3n h PRO 324 CO 0.20 0.00 -0.46 -1.12 -0.21 0.00 0.00 178.00 176.41 1r3n s SER 325 N -6.14 6.21 0.25 -2.05 0.01 -1.26 -4.47 113.70 106.25 1r3n s SER 325 Ca -0.05 0.23 -0.06 0.00 1.31 0.00 0.00 55.95 57.38 1r3n s SER 325 Cb 0.16 -2.11 0.27 0.00 0.21 0.00 0.00 66.02 64.55 1r3n s SER 325 CO 0.59 0.11 1.90 0.44 0.41 0.00 0.00 173.24 176.69 1r3n h ASP 326 N 7.06 1.10 -0.34 2.44 3.45 -1.97 -2.14 116.42 126.02 1r3n h ASP 326 Ca -0.39 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 56.97 1r3n h ASP 326 Cb 1.16 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1r3n h ASP 326 CO 0.71 0.85 0.11 0.44 -1.57 0.00 0.00 179.24 179.78 1r3n h ASP 327 N 1.26 0.48 0.62 6.45 3.32 -1.97 -1.97 116.42 124.62 1r3n h ASP 327 Ca 0.33 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1r3n h ASP 327 Cb -0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1r3n h ASP 327 CO -0.06 0.55 -0.49 0.58 -1.72 0.00 0.00 179.24 178.10 1r3n h VAL 328 N 0.39 1.23 -0.27 -1.35 2.07 -1.96 -1.94 116.25 114.42 1r3n h VAL 328 Ca 0.11 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1r3n h VAL 328 Cb 0.24 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1r3n h VAL 328 CO -0.00 0.48 -0.08 0.25 0.02 0.00 0.00 177.57 178.23 1r3n h LEU 329 N 0.00 0.54 -1.14 2.57 5.85 -1.22 -0.40 115.31 121.52 1r3n h LEU 329 Ca -0.00 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.36 1r3n h LEU 329 Cb 0.93 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1r3n h LEU 329 CO 0.06 0.79 0.59 0.00 -0.34 0.00 0.00 178.44 179.54 1r3n h ALA 330 N 0.77 1.41 -0.53 1.25 0.00 -1.19 -1.57 119.26 119.40 1r3n h ALA 330 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1r3n h ALA 330 Cb 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1r3n h ALA 330 CO 0.03 0.52 0.09 1.15 0.00 0.00 0.00 179.25 181.04 1r3n h THR 331 N 1.15 1.25 -0.48 0.00 2.02 -1.12 -1.98 112.91 113.75 1r3n h THR 331 Ca 0.34 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.59 1r3n h THR 331 Cb -0.05 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1r3n h THR 331 CO -0.09 0.34 0.31 0.24 0.37 0.00 0.00 175.52 176.69 1r3n h MET 332 N 0.76 0.62 -0.43 6.66 2.07 -0.57 -1.34 114.93 122.70 1r3n h MET 332 Ca 0.16 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.68 1r3n h MET 332 Cb 0.40 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 1r3n h MET 332 CO 0.01 0.41 -0.02 -0.07 1.07 0.00 0.00 176.91 178.31 1r3n h LEU 333 N 0.64 0.76 -0.88 1.22 3.38 -1.21 -1.17 115.31 118.05 1r3n h LEU 333 Ca 0.18 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1r3n h LEU 333 Cb -0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1r3n h LEU 333 CO -0.04 0.90 0.50 0.50 0.09 0.00 0.00 178.44 180.39 1r3n h LYS 334 N 0.61 1.21 -0.04 1.13 3.64 -1.21 -1.07 116.57 120.84 1r3n h LYS 334 Ca 0.12 -0.13 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1r3n h LYS 334 Cb 0.52 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1r3n h LYS 334 CO 0.03 0.87 -0.86 0.93 -2.27 0.00 0.00 179.45 178.15 1r3n h GLU 335 N 1.22 0.47 -0.02 1.90 5.08 -1.11 -2.39 114.58 119.74 1r3n h GLU 335 Ca 0.31 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1r3n h GLU 335 Cb -0.01 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1r3n h GLU 335 CO -0.05 1.10 -0.00 0.00 -1.00 0.00 0.00 179.01 179.05 1r3n h ALA 336 N 0.76 0.03 -0.79 3.43 0.00 -1.11 -2.06 119.26 119.51 1r3n h ALA 336 Ca -0.06 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1r3n h ALA 336 Cb 1.48 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 1r3n h ALA 336 CO 0.15 -0.30 0.34 0.00 0.00 0.00 0.00 179.25 179.45 1r3n h ALA 337 N 0.68 1.15 -0.18 0.00 0.00 -1.17 0.21 119.26 119.96 1r3n h ALA 337 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1r3n h ALA 337 Cb 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1r3n h ALA 337 CO 0.00 -0.20 -0.47 0.00 0.00 0.00 0.00 179.25 178.58 1r3n h ALA 338 N 1.57 0.85 -0.07 0.00 0.00 -1.38 -0.60 119.26 119.62 1r3n h ALA 338 Ca 0.44 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1r3n h ALA 338 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r3n h ALA 338 CO -0.41 0.66 -0.69 1.49 0.00 0.00 0.00 179.25 180.30 1r3n h GLU 339 N 0.37 0.34 -0.52 0.00 4.57 -0.39 -2.20 114.58 116.75 1r3n h GLU 339 Ca 0.02 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 1r3n h GLU 339 Cb 0.97 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1r3n h GLU 339 CO 0.09 0.90 0.01 0.74 -1.18 0.00 0.00 179.01 179.57 1r3n h PHE 340 N 0.24 0.99 0.00 0.92 -1.00 -0.48 -0.53 116.94 117.08 1r3n h PHE 340 Ca -0.02 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1r3n h PHE 340 Cb 1.25 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1r3n h PHE 340 CO 0.04 0.91 0.00 -0.44 -1.61 0.00 0.00 178.31 177.21 1r3n h ASP 341 N 0.79 0.00 0.00 2.17 3.32 -0.95 -1.65 116.42 120.09 1r3n h ASP 341 Ca 0.15 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1r3n h ASP 341 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1r3n h ASP 341 CO 0.02 0.00 -0.81 -0.09 -1.72 0.00 0.00 179.24 176.65 1r3n h ARG 342 N 0.00 0.00 -0.61 3.56 2.43 -1.10 -3.39 114.38 115.26 1r3n h ARG 342 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1r3n h ARG 342 Cb 0.42 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1r3n h ARG 342 CO 0.00 0.85 0.18 -0.07 -1.51 0.00 0.00 179.97 179.42 1r3n h LEU 343 N -1.00 0.87 -2.47 3.80 3.38 -0.96 -2.71 115.31 116.21 1r3n h LEU 343 Ca -0.21 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1r3n h LEU 343 Cb 1.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1r3n h LEU 343 CO -0.13 0.82 0.16 -0.29 0.09 0.00 0.00 178.44 179.09 1r3n h ILE 344 N 0.90 0.13 0.00 1.22 6.09 -1.50 -1.38 117.51 122.97 1r3n h ILE 344 Ca 0.20 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.69 1r3n h ILE 344 Cb 0.27 0.85 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1r3n h ILE 344 CO -0.01 0.00 -1.11 0.29 -3.07 0.00 0.00 178.15 174.25 1r3n n LYS 345 N -3.22 0.28 -2.97 2.19 4.76 -1.02 -1.73 118.16 116.45 1r3n n LYS 345 Ca -0.02 -0.02 -0.44 0.00 -2.87 0.00 0.00 58.31 54.96 1r3n n LYS 345 Cb 0.23 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1r3n n LYS 345 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1r3n s ILE 346 N -3.20 4.86 -0.30 -0.18 1.01 -0.52 -4.59 121.20 118.28 1r3n s ILE 346 Ca 0.03 -1.83 -0.11 0.00 0.00 0.00 0.00 60.65 58.74 1r3n s ILE 346 Cb 0.15 -4.77 0.14 0.00 0.01 0.00 0.00 42.46 37.99 1r3n s ILE 346 CO 0.82 -1.48 0.75 0.21 0.00 0.00 0.00 174.94 175.24 1r3n s ASN 347 N 3.36 -0.98 0.34 3.58 2.47 -1.26 -5.04 114.94 117.41 1r3n s ASN 347 Ca 0.33 1.35 0.06 0.00 0.42 0.00 0.00 52.86 55.01 1r3n s ASN 347 Cb -0.05 2.12 0.71 0.00 -1.45 0.00 0.00 41.25 42.58 1r3n s ASN 347 CO -0.08 -0.19 1.89 0.44 -3.72 0.00 0.00 177.10 175.44 1r3n h ASP 348 N 7.85 0.74 0.00 -4.21 3.32 -1.88 0.01 116.42 122.25 1r3n h ASP 348 Ca -0.17 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1r3n h ASP 348 Cb 1.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1r3n h ASP 348 CO 0.09 0.42 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 1r3n n GLY 349 N -1.42 -0.73 0.00 2.75 0.00 -1.17 -4.87 105.19 99.76 1r3n n GLY 349 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1r3n n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r3n n GLY 350 N 0.43 2.85 3.74 -0.02 0.00 -0.01 -4.83 105.19 107.35 1r3n n GLY 350 Ca 0.15 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1r3n n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r3n s ALA 351 N -2.81 3.42 0.94 4.61 0.00 -1.26 -4.53 121.76 122.13 1r3n s ALA 351 Ca 0.00 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 1r3n s ALA 351 Cb 0.00 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.89 1r3n s ALA 351 CO 0.00 -0.33 1.02 1.28 0.00 0.00 0.00 175.76 177.73 1r3n n LEU 352 N 2.32 0.00 -4.12 0.00 4.32 -0.71 -5.02 117.00 113.79 1r3n n LEU 352 Ca 0.03 -1.27 -0.09 0.00 -0.02 0.00 0.00 56.01 54.66 1r3n n LEU 352 Cb 0.45 -0.76 -0.10 0.00 -1.62 0.00 0.00 43.42 41.38 1r3n n LEU 352 CO 0.55 -1.20 -0.35 -0.94 -1.22 0.00 0.00 177.39 174.24 1r3n s SER 353 N -4.80 0.63 0.03 -1.43 1.04 -1.05 -4.72 113.70 103.39 1r3n s SER 353 Ca 0.59 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.92 1r3n s SER 353 Cb -0.02 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 1r3n s SER 353 CO 0.41 -0.59 0.10 -0.72 0.98 0.00 0.00 173.24 173.42 1r3n s TYR 354 N -3.87 0.16 0.15 5.02 -0.85 -1.26 0.05 117.35 116.75 1r3n s TYR 354 Ca 0.12 -0.41 0.08 0.00 -0.52 0.00 0.00 57.07 56.34 1r3n s TYR 354 Cb 0.07 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1r3n s TYR 354 CO -0.06 -0.34 -0.17 -1.21 -1.52 0.00 0.00 175.55 172.25 1r3n s GLU 355 N -2.25 1.19 0.01 -3.49 0.41 -0.48 -4.98 118.70 109.10 1r3n s GLU 355 Ca -0.08 -1.35 0.06 0.00 -0.41 0.00 0.00 54.97 53.19 1r3n s GLU 355 Cb -0.03 -1.19 -0.02 0.00 -1.78 0.00 0.00 34.13 31.11 1r3n s GLU 355 CO -0.03 0.24 -0.18 0.45 -0.49 0.00 0.00 175.26 175.25 1r3n s SER 356 N -2.59 2.14 -0.08 -0.19 0.15 -1.26 -0.95 113.70 110.91 1r3n s SER 356 Ca 0.13 -0.39 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 1r3n s SER 356 Cb -0.05 -0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.09 1r3n s SER 356 CO 0.05 0.18 0.18 -0.70 1.20 0.00 0.00 173.24 174.16 1r3n s GLU 357 N -0.68 0.10 -0.06 5.44 2.12 0.24 -4.97 118.70 120.88 1r3n s GLU 357 Ca 0.06 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.60 1r3n s GLU 357 Cb -0.07 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 1r3n s GLU 357 CO 0.00 -0.23 1.31 0.99 -0.54 0.00 0.00 175.26 176.80 1r3n s THR 358 N 1.69 4.05 -0.17 -1.70 2.01 -1.26 -0.06 115.64 120.20 1r3n s THR 358 Ca -0.04 1.36 -0.16 0.00 0.31 0.00 0.00 61.69 63.16 1r3n s THR 358 Cb -0.12 -3.87 -0.22 0.00 0.01 0.00 0.00 72.50 68.29 1r3n s THR 358 CO -0.07 -0.04 0.31 -0.07 -0.69 0.00 0.00 174.62 174.06 1r3n h LEU 359 N 8.76 0.18 -7.00 4.42 3.38 -1.35 -3.48 115.31 120.23 1r3n h LEU 359 Ca -0.34 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 56.93 1r3n h LEU 359 Cb 1.15 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.66 1r3n h LEU 359 CO 0.91 1.63 0.30 -1.58 0.09 0.00 0.00 178.44 179.79 1r3n s GLN 360 N -2.44 0.97 0.04 1.13 0.74 -1.22 -5.02 119.66 113.86 1r3n s GLN 360 Ca -0.26 0.06 -0.03 0.00 0.05 0.00 0.00 55.36 55.19 1r3n s GLN 360 Cb 0.06 0.46 -0.02 0.00 1.10 0.00 0.00 33.01 34.60 1r3n s GLN 360 CO 0.67 -0.34 0.03 0.14 -0.55 0.00 0.00 175.29 175.24 1r3n s VAL 361 N -1.78 0.17 -0.28 1.34 -7.23 -1.26 -0.65 120.40 110.71 1r3n s VAL 361 Ca -0.06 -1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 1r3n s VAL 361 Cb -0.00 -1.09 0.11 0.00 0.56 0.00 0.00 36.38 35.96 1r3n s VAL 361 CO 0.03 -0.76 0.63 -0.55 -0.31 0.00 0.00 175.10 174.14 1r3n s SER 362 N -2.41 -0.99 0.75 4.85 0.15 -0.34 -5.00 113.70 110.72 1r3n s SER 362 Ca -0.01 1.48 -0.11 0.00 0.70 0.00 0.00 55.95 58.01 1r3n s SER 362 Cb 0.02 1.89 0.04 0.00 -1.71 0.00 0.00 66.02 66.26 1r3n s SER 362 CO -0.07 -0.23 1.08 -2.84 1.20 0.00 0.00 173.24 172.38 1r3n s PRO 363 N 2.44 2.45 0.34 5.44 0.02 -1.26 -0.56 135.00 143.87 1r3n s PRO 363 Ca -0.07 0.93 -0.29 0.00 0.02 0.00 0.00 61.00 61.59 1r3n s PRO 363 Cb -0.10 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1r3n s PRO 363 CO -0.18 -1.44 1.49 0.00 -0.33 0.00 0.00 177.00 176.54 1r3n s ALA 364 N -3.02 3.61 -0.25 -1.55 0.00 -1.26 -4.56 121.76 114.73 1r3n s ALA 364 Ca 0.60 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.96 1r3n s ALA 364 Cb -0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1r3n s ALA 364 CO 0.55 -0.97 0.22 0.08 0.00 0.00 0.00 175.76 175.65 1r3n s VAL 365 N -0.76 5.31 -0.26 0.00 1.01 -0.37 -4.94 120.40 120.39 1r3n s VAL 365 Ca 0.55 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.73 1r3n s VAL 365 Cb -0.46 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1r3n s VAL 365 CO 0.57 0.29 0.16 0.20 0.00 0.00 0.00 175.10 176.31 1r3n s ASN 366 N 1.29 5.87 0.58 3.32 -0.87 -1.26 -0.39 114.94 123.49 1r3n s ASN 366 Ca 0.10 -0.01 -0.14 0.00 -1.57 0.00 0.00 52.86 51.24 1r3n s ASN 366 Cb -0.15 -2.08 -0.05 0.00 -0.02 0.00 0.00 41.25 38.96 1r3n s ASN 366 CO 0.07 -0.01 1.02 -0.36 -2.57 0.00 0.00 177.10 175.25 1r3n s PHE 367 N 1.50 3.43 0.19 2.20 0.08 -0.55 -4.97 117.98 119.87 1r3n s PHE 367 Ca 0.07 1.40 -0.30 0.00 0.12 0.00 0.00 56.93 58.22 1r3n s PHE 367 Cb -0.15 -2.80 -0.08 0.00 -0.57 0.00 0.00 43.02 39.42 1r3n s PHE 367 CO 0.08 -0.67 1.24 -1.58 -0.10 0.00 0.00 175.22 174.19 1r3n s HIS 368 N -2.86 3.36 0.46 0.36 2.46 -0.65 -4.92 115.29 113.49 1r3n s HIS 368 Ca 0.58 1.35 0.15 0.00 0.47 0.00 0.00 55.06 57.61 1r3n s HIS 368 Cb -0.11 -3.50 1.10 0.00 -0.13 0.00 0.00 32.58 29.93 1r3n s HIS 368 CO 0.43 -1.45 2.03 1.05 -2.47 0.00 0.00 174.74 174.33 1r3n h GLU 369 N 5.26 0.29 -0.19 2.88 4.11 -1.93 -1.04 114.58 123.96 1r3n h GLU 369 Ca -0.45 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 58.84 1r3n h GLU 369 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1r3n h GLU 369 CO 0.75 0.19 -0.38 0.28 0.07 0.00 0.00 179.01 179.92 1r3n h VAL 370 N 0.30 1.33 -0.42 -1.06 2.07 -1.97 -2.39 116.25 114.12 1r3n h VAL 370 Ca 0.20 -1.62 -0.13 0.00 0.82 0.00 0.00 66.70 65.97 1r3n h VAL 370 Cb 0.39 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1r3n h VAL 370 CO -0.04 0.50 -0.24 0.00 0.02 0.00 0.00 177.57 177.80 1r3n h ILE 372 N 0.75 1.21 -0.10 0.00 2.04 -1.22 -1.60 117.51 118.59 1r3n h ILE 372 Ca 0.10 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1r3n h ILE 372 Cb 0.79 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1r3n h ILE 372 CO 0.07 0.22 -0.39 -0.08 0.00 0.00 0.00 178.15 177.97 1r3n h GLU 373 N 0.95 0.23 -0.37 2.37 4.57 -1.25 0.13 114.58 121.20 1r3n h GLU 373 Ca 0.25 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1r3n h GLU 373 Cb 0.01 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1r3n h GLU 373 CO -0.04 0.59 0.03 0.00 -1.18 0.00 0.00 179.01 178.41 1r3n h VAL 375 N 0.47 1.26 -0.10 0.00 2.07 -0.98 -2.40 116.25 116.57 1r3n h VAL 375 Ca 0.11 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1r3n h VAL 375 Cb 0.42 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1r3n h VAL 375 CO 0.01 0.34 0.06 0.28 0.02 0.00 0.00 177.57 178.28 1r3n h SER 376 N 0.58 0.12 0.62 0.57 0.02 -0.68 0.37 113.55 115.15 1r3n h SER 376 Ca 0.12 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1r3n h SER 376 Cb 0.45 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1r3n h SER 376 CO 0.02 0.12 -0.22 0.03 -1.14 0.00 0.00 176.83 175.65 1r3n h ARG 377 N 0.10 0.00 -0.08 3.45 3.08 -1.21 0.59 114.38 120.31 1r3n h ARG 377 Ca 0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1r3n h ARG 377 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1r3n h ARG 377 CO -0.01 0.22 -0.35 1.03 -1.07 0.00 0.00 179.97 179.79 1r3n h SER 378 N 0.00 0.43 0.06 7.04 0.87 -0.88 -2.94 113.55 118.13 1r3n h SER 378 Ca -0.00 -0.64 -0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1r3n h SER 378 Cb 0.58 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1r3n h SER 378 CO 0.03 1.01 -0.03 0.00 -0.53 0.00 0.00 176.83 177.31 1r3n h ALA 379 N 0.44 -0.08 0.00 6.23 0.00 -0.47 -3.18 119.26 122.20 1r3n h ALA 379 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1r3n h ALA 379 Cb 0.99 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r3n h ALA 379 CO 0.07 -0.39 -0.02 0.74 0.00 0.00 0.00 179.25 179.66 1r3n h PHE 380 N -0.40 0.00 0.00 0.00 0.05 -1.02 0.18 116.94 115.75 1r3n h PHE 380 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1r3n h PHE 380 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.30 1r3n h PHE 380 CO 0.03 0.02 0.00 0.00 -0.18 0.00 0.00 178.31 178.18 1r3n h ALA 381 N 1.98 1.00 0.00 2.45 0.00 -1.50 -3.36 119.26 119.83 1r3n h ALA 381 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r3n h ALA 381 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r3n h ALA 381 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1r3n n GLN 382 N -2.80 3.34 -4.07 0.00 6.02 -0.45 -5.06 117.38 114.35 1r3n n GLN 382 Ca 0.04 -0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 1r3n n GLN 382 Cb 0.44 -0.50 -0.11 0.00 1.02 0.00 0.00 30.24 31.09 1r3n n GLN 382 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1r3n s PHE 383 N -0.51 0.61 0.48 1.08 0.40 0.51 -5.08 117.98 115.47 1r3n s PHE 383 Ca 0.00 -0.70 -0.20 0.00 -0.60 0.00 0.00 56.93 55.42 1r3n s PHE 383 Cb 0.00 -0.38 -0.08 0.00 0.51 0.00 0.00 43.02 43.06 1r3n s PHE 383 CO 0.00 -0.17 1.04 0.15 0.70 0.00 0.00 175.22 176.94 1r3n s LYS 384 N -2.49 3.81 0.32 0.44 1.02 -1.26 -4.49 119.74 117.09 1r3n s LYS 384 Ca -0.03 1.38 0.04 0.00 0.02 0.00 0.00 55.97 57.38 1r3n s LYS 384 Cb -0.03 -2.12 0.83 0.00 -0.52 0.00 0.00 37.83 35.99 1r3n s LYS 384 CO -0.03 -0.42 1.58 0.87 -0.92 0.00 0.00 175.35 176.43 1r3n h LYS 385 N 1.61 0.02 0.00 1.68 1.57 -1.94 0.25 116.57 119.76 1r3n h LYS 385 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1r3n h LYS 385 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1r3n h LYS 385 CO 0.59 0.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.08 1r3n n ASP 386 N -5.44 0.00 -0.32 0.86 5.68 -1.26 -2.49 116.55 113.57 1r3n n ASP 386 Ca 0.25 -0.96 0.10 0.00 -0.50 0.00 0.00 54.79 53.68 1r3n n ASP 386 Cb 0.83 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.77 1r3n n ASP 386 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r3n n GLN 387 N -0.94 0.99 -4.88 0.11 6.02 0.08 -4.72 117.38 114.05 1r3n n GLN 387 Ca 0.18 -0.66 -0.29 0.00 -0.01 0.00 0.00 57.00 56.21 1r3n n GLN 387 Cb 0.08 -1.45 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 1r3n n GLN 387 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r3n s VAL 388 N -2.54 2.04 -0.11 5.09 1.01 -1.04 0.19 120.40 125.04 1r3n s VAL 388 Ca 0.14 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 1r3n s VAL 388 Cb 0.17 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1r3n s VAL 388 CO 0.63 0.35 0.29 -0.60 0.00 0.00 0.00 175.10 175.77 1r3n s ARG 389 N -1.18 0.33 0.25 2.72 3.52 -0.76 -4.98 118.95 118.84 1r3n s ARG 389 Ca 0.11 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 55.85 1r3n s ARG 389 Cb -0.10 0.15 -0.09 0.00 -1.56 0.00 0.00 34.95 33.35 1r3n s ARG 389 CO 0.02 -0.05 0.89 -0.65 -0.81 0.00 0.00 175.30 174.70 1r3n s GLN 390 N 0.22 4.65 0.01 5.12 -0.21 -1.26 -0.67 119.66 127.52 1r3n s GLN 390 Ca -0.01 1.31 -0.09 0.00 0.02 0.00 0.00 55.36 56.60 1r3n s GLN 390 Cb -0.02 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1r3n s GLN 390 CO -0.00 0.44 0.17 -1.50 -2.12 0.00 0.00 175.29 172.28 1r3n s ILE 391 N -1.35 0.09 -0.13 1.08 2.07 -0.30 -4.86 121.20 117.80 1r3n s ILE 391 Ca 0.43 -0.74 -0.08 0.00 -1.41 0.00 0.00 60.65 58.85 1r3n s ILE 391 Cb -0.22 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 1r3n s ILE 391 CO 0.27 -0.41 0.15 0.26 -1.91 0.00 0.00 174.94 173.31 1r3n s TRP 392 N -1.76 3.57 0.13 3.50 0.52 -1.26 -1.66 118.94 121.99 1r3n s TRP 392 Ca -0.12 0.52 -0.30 0.00 0.02 0.00 0.00 56.10 56.22 1r3n s TRP 392 Cb -0.05 -2.00 -0.07 0.00 -1.15 0.00 0.00 33.47 30.21 1r3n s TRP 392 CO 0.00 0.66 1.12 0.45 0.02 0.00 0.00 176.95 179.20 1r3n s SER 393 N -0.79 7.21 0.20 2.95 0.15 0.70 -4.90 113.70 119.22 1r3n s SER 393 Ca 0.14 2.04 0.23 0.00 0.70 0.00 0.00 55.95 59.06 1r3n s SER 393 Cb -0.12 -2.59 0.22 0.00 -1.71 0.00 0.00 66.02 61.82 1r3n s SER 393 CO 0.03 -0.30 1.26 1.23 1.20 0.00 0.00 173.24 176.66 1r3n h GLY 394 N 5.74 0.00 -2.38 9.45 0.00 -1.90 -1.26 103.07 112.73 1r3n h GLY 394 Ca -0.43 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.31 1r3n h GLY 394 CO 0.75 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 176.57 1r3n s ALA 395 N -3.25 2.90 0.36 3.60 0.00 -1.26 -4.82 121.76 119.29 1r3n s ALA 395 Ca 0.04 -1.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.04 1r3n s ALA 395 Cb 0.11 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.67 1r3n s ALA 395 CO 0.74 0.28 0.82 0.20 0.00 0.00 0.00 175.76 177.80 1r3n s GLY 396 N -3.54 2.37 0.26 0.00 0.00 -1.26 -4.90 107.32 100.25 1r3n s GLY 396 Ca 0.30 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.24 1r3n s GLY 396 CO 0.17 0.44 0.22 0.30 0.00 0.00 0.00 173.10 174.22 1r3n s HIS 397 N -2.05 1.41 0.56 1.90 3.76 -1.26 -5.03 115.29 114.58 1r3n s HIS 397 Ca 0.57 -1.49 0.25 0.00 -0.15 0.00 0.00 55.06 54.24 1r3n s HIS 397 Cb -0.10 -0.60 1.48 0.00 1.11 0.00 0.00 32.58 34.48 1r3n s HIS 397 CO 0.16 -0.77 2.05 -0.44 -0.85 0.00 0.00 174.74 174.89 1r3n h ASP 398 N 2.38 0.00 -0.24 1.40 3.32 -1.97 -0.60 116.42 120.71 1r3n h ASP 398 Ca -0.30 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.82 1r3n h ASP 398 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1r3n h ASP 398 CO 0.45 0.00 0.24 0.28 -1.72 0.00 0.00 179.24 178.49 1r3n h SER 399 N 0.00 0.00 0.38 6.45 0.02 -1.96 0.09 113.55 118.54 1r3n h SER 399 Ca 0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1r3n h SER 399 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1r3n h SER 399 CO -0.00 0.00 -0.21 0.00 -1.14 0.00 0.00 176.83 175.48 1r3n h GLN 401 N 0.00 0.26 0.03 0.00 1.08 -1.13 -3.35 115.11 112.00 1r3n h GLN 401 Ca -0.00 -0.45 -0.26 0.00 -1.45 0.00 0.00 58.65 56.50 1r3n h GLN 401 Cb 0.46 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 1r3n h GLN 401 CO 0.03 1.18 -1.32 1.79 -0.95 0.00 0.00 178.83 179.55 1r3n h THR 402 N 0.07 1.34 -0.94 -0.54 1.35 -1.45 -3.39 112.91 109.35 1r3n h THR 402 Ca -0.16 -3.07 0.14 0.00 -0.55 0.00 0.00 66.41 62.76 1r3n h THR 402 Cb 1.98 2.71 -0.08 0.00 -1.73 0.00 0.00 68.15 71.04 1r3n h THR 402 CO 0.19 0.80 0.60 0.00 -0.25 0.00 0.00 175.52 176.86 1r3n h ALA 403 N 0.88 1.70 0.00 6.62 0.00 -1.50 0.27 119.26 127.22 1r3n h ALA 403 Ca -0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1r3n h ALA 403 Cb 1.90 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1r3n h ALA 403 CO 0.12 0.05 -0.03 -1.35 0.00 0.00 0.00 179.25 178.04 1r3n h PRO 404 N 0.81 0.00 0.00 0.00 0.11 -1.78 -3.37 132.00 127.77 1r3n h PRO 404 Ca 0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.42 1r3n h PRO 404 Cb 0.64 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1r3n h PRO 404 CO -0.24 0.03 -1.64 0.72 -0.21 0.00 0.00 178.00 176.66 1r3n n HIS 405 N -3.58 0.00 -4.23 0.65 8.25 0.76 -5.04 115.22 112.04 1r3n n HIS 405 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 1r3n n HIS 405 Cb 0.13 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.69 1r3n n HIS 405 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1r3n s VAL 406 N -2.22 1.35 -0.05 1.59 -7.23 -0.15 -5.10 120.40 108.59 1r3n s VAL 406 Ca -0.15 -1.50 -0.34 0.00 -1.81 0.00 0.00 61.98 58.18 1r3n s VAL 406 Cb 0.04 -1.35 -0.12 0.00 0.56 0.00 0.00 36.38 35.51 1r3n s VAL 406 CO 0.27 -0.24 1.84 -2.65 -0.31 0.00 0.00 175.10 174.01 1r3n n PRO 407 N 0.99 2.19 -4.11 4.82 -0.02 -1.26 -4.21 135.00 133.41 1r3n n PRO 407 Ca -0.19 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1r3n n PRO 407 Cb 0.55 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 1r3n n PRO 407 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r3n s THR 408 N 3.62 0.41 0.21 3.45 -4.23 -1.26 -1.51 115.64 116.33 1r3n s THR 408 Ca 0.91 -1.72 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1r3n s THR 408 Cb -0.68 -1.39 0.04 0.00 1.34 0.00 0.00 72.50 71.80 1r3n s THR 408 CO 0.49 -0.86 0.61 -0.55 -0.54 0.00 0.00 174.62 173.77 1r3n s SER 409 N -2.73 -0.37 0.18 3.99 0.15 -0.78 -1.63 113.70 112.51 1r3n s SER 409 Ca 0.05 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.40 1r3n s SER 409 Cb 0.04 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.93 1r3n s SER 409 CO -0.06 -1.11 -0.07 -0.04 1.20 0.00 0.00 173.24 173.16 1r3n s MET 410 N -3.84 1.19 -0.07 5.44 -1.94 -1.26 -1.85 119.30 116.98 1r3n s MET 410 Ca 0.07 -1.55 0.04 0.00 -1.71 0.00 0.00 55.69 52.54 1r3n s MET 410 Cb -0.02 -0.68 0.00 0.00 2.01 0.00 0.00 34.83 36.13 1r3n s MET 410 CO -0.04 0.03 -0.19 0.42 -0.01 0.00 0.00 175.02 175.23 1r3n s ILE 411 N -3.32 1.62 0.04 2.53 1.01 -0.13 -2.54 121.20 120.41 1r3n s ILE 411 Ca 0.22 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1r3n s ILE 411 Cb 0.03 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1r3n s ILE 411 CO 0.04 0.46 -0.03 -0.36 0.00 0.00 0.00 174.94 175.06 1r3n s PHE 412 N 0.23 2.97 0.18 3.97 2.99 -0.07 -1.55 117.98 126.70 1r3n s PHE 412 Ca -0.10 -0.01 0.11 0.00 0.00 0.00 0.00 56.93 56.93 1r3n s PHE 412 Cb -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 43.02 41.24 1r3n s PHE 412 CO 0.05 0.44 -0.23 0.96 -0.00 0.00 0.00 175.22 176.44 1r3n s ILE 413 N -1.14 2.19 0.45 0.64 -4.36 -1.09 -1.27 121.20 116.62 1r3n s ILE 413 Ca 0.21 -1.97 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 1r3n s ILE 413 Cb -0.11 -2.03 -0.10 0.00 1.25 0.00 0.00 42.46 41.47 1r3n s ILE 413 CO 0.12 -0.15 0.94 -0.81 0.24 0.00 0.00 174.94 175.28 1r3n n PRO 414 N 0.33 1.19 -4.39 0.37 -0.04 -1.26 -1.29 135.00 129.92 1r3n n PRO 414 Ca -0.13 0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 63.43 1r3n n PRO 414 Cb 0.56 -2.00 -0.16 0.00 -0.04 0.00 0.00 33.50 31.86 1r3n n PRO 414 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1r3n s SER 415 N -0.84 3.25 0.17 3.54 0.01 -1.26 -4.64 113.70 113.93 1r3n s SER 415 Ca 0.65 -0.59 -0.32 0.00 1.31 0.00 0.00 55.95 57.00 1r3n s SER 415 Cb -0.54 -1.49 -0.11 0.00 0.21 0.00 0.00 66.02 64.09 1r3n s SER 415 CO 0.55 0.04 1.78 -0.75 0.41 0.00 0.00 173.24 175.27 1r3n s LYS 416 N 1.04 4.13 -0.73 12.44 2.20 -0.75 -1.37 119.74 136.71 1r3n s LYS 416 Ca -0.01 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1r3n s LYS 416 Cb -0.14 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1r3n s LYS 416 CO -0.06 -0.80 0.00 -0.25 -0.36 0.00 0.00 175.35 173.88 1r3n n ASP 417 N 4.76 -4.44 -1.45 1.43 8.00 -1.26 -1.46 116.55 122.13 1r3n n ASP 417 Ca 0.17 0.17 -0.17 0.00 0.71 0.00 0.00 54.79 55.66 1r3n n ASP 417 Cb 0.36 -3.25 -0.06 0.00 -0.02 0.00 0.00 41.12 38.15 1r3n n ASP 417 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r3n n GLY 418 N 0.31 1.40 3.70 0.44 0.00 -0.47 -4.70 105.19 105.86 1r3n n GLY 418 Ca -0.07 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1r3n n GLY 418 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r3n s LEU 419 N -4.15 4.31 0.26 0.99 1.98 -0.54 -3.88 118.68 117.65 1r3n s LEU 419 Ca 0.00 1.80 -0.05 0.00 -2.89 0.00 0.00 54.13 52.99 1r3n s LEU 419 Cb 0.00 -3.57 -0.02 0.00 0.66 0.00 0.00 46.19 43.27 1r3n s LEU 419 CO 0.00 -0.48 0.34 -0.55 -1.89 0.00 0.00 176.35 173.77 1r3n s SER 420 N 1.23 0.33 -1.39 3.68 0.15 -1.26 -4.55 113.70 111.88 1r3n s SER 420 Ca 0.55 -1.27 -0.02 0.00 0.70 0.00 0.00 55.95 55.91 1r3n s SER 420 Cb -0.24 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1r3n s SER 420 CO 0.24 -1.06 0.56 1.41 1.20 0.00 0.00 173.24 175.60 1r3n n HIS 421 N -0.40 -1.78 -3.57 3.44 8.25 -1.26 -4.95 115.22 114.95 1r3n n HIS 421 Ca 0.01 0.79 -0.16 0.00 -0.26 0.00 0.00 57.72 58.10 1r3n n HIS 421 Cb 0.63 -3.95 -0.06 0.00 1.12 0.00 0.00 29.99 27.73 1r3n n HIS 421 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1r3n s ASN 422 N -4.26 -0.66 0.35 0.41 3.84 -1.14 -4.72 114.94 108.77 1r3n s ASN 422 Ca 0.08 0.96 0.09 0.00 0.21 0.00 0.00 52.86 54.20 1r3n s ASN 422 Cb -0.04 0.86 0.83 0.00 -0.55 0.00 0.00 41.25 42.36 1r3n s ASN 422 CO 0.86 -0.45 1.85 1.88 -2.79 0.00 0.00 177.10 178.46 1r3n h TYR 423 N 3.72 0.83 -0.14 0.43 0.99 -1.75 -2.66 116.97 118.38 1r3n h TYR 423 Ca -0.27 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1r3n h TYR 423 Cb 1.15 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 38.62 1r3n h TYR 423 CO 0.37 0.28 0.00 0.66 -0.00 0.00 0.00 178.16 179.47 1r3n n TYR 424 N -4.58 0.18 -1.59 4.88 4.02 -1.26 -4.39 117.16 114.42 1r3n n TYR 424 Ca 0.18 -0.09 -0.54 0.00 -0.01 0.00 0.00 57.90 57.44 1r3n n TYR 424 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 1r3n n TYR 424 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1r3n n GLU 425 N 0.26 0.89 -3.71 -0.72 2.13 -1.07 -4.96 120.64 113.47 1r3n n GLU 425 Ca 0.16 0.32 -0.17 0.00 0.66 0.00 0.00 57.16 58.14 1r3n n GLU 425 Cb 0.32 -1.94 -0.16 0.00 0.27 0.00 0.00 31.44 29.93 1r3n n GLU 425 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1r3n s TYR 426 N 0.74 -0.05 0.08 4.31 5.04 -1.26 -4.57 117.35 121.64 1r3n s TYR 426 Ca 0.88 0.36 0.10 0.00 -2.44 0.00 0.00 57.07 55.96 1r3n s TYR 426 Cb -1.04 -0.30 -0.03 0.00 0.35 0.00 0.00 41.96 40.94 1r3n s TYR 426 CO 0.51 -0.18 -0.25 -1.12 -1.34 0.00 0.00 175.55 173.17 1r3n s SER 427 N 1.77 3.31 0.54 4.32 0.01 -1.26 -1.81 113.70 120.58 1r3n s SER 427 Ca -0.01 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.44 1r3n s SER 427 Cb -0.12 -0.31 -0.06 0.00 0.21 0.00 0.00 66.02 65.74 1r3n s SER 427 CO -0.04 0.23 1.04 -0.94 0.41 0.00 0.00 173.24 173.93 1r3n s SER 428 N -1.58 6.13 0.36 2.44 1.04 -1.26 -4.89 113.70 115.94 1r3n s SER 428 Ca 0.13 1.83 0.11 0.00 0.48 0.00 0.00 55.95 58.50 1r3n s SER 428 Cb -0.10 -2.54 0.88 0.00 0.10 0.00 0.00 66.02 64.36 1r3n s SER 428 CO 0.04 -0.93 1.82 -0.65 0.98 0.00 0.00 173.24 174.51 1r3n h PRO 429 N 0.98 0.60 -0.31 4.02 0.11 -1.99 -0.55 132.00 134.86 1r3n h PRO 429 Ca -0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 1r3n h PRO 429 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1r3n h PRO 429 CO 0.59 0.40 -0.32 1.49 -0.21 0.00 0.00 178.00 179.94 1r3n h GLU 430 N 0.62 0.77 -0.79 1.05 4.81 -2.00 -2.23 114.58 116.82 1r3n h GLU 430 Ca 0.52 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1r3n h GLU 430 Cb 0.97 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1r3n h GLU 430 CO -0.27 1.04 0.34 0.93 -0.73 0.00 0.00 179.01 180.32 1r3n h GLU 431 N 0.53 1.16 -0.37 1.92 5.08 -1.81 -1.32 114.58 119.76 1r3n h GLU 431 Ca 0.05 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1r3n h GLU 431 Cb 0.90 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1r3n h GLU 431 CO 0.08 0.92 0.14 0.82 -1.00 0.00 0.00 179.01 179.98 1r3n h ILE 432 N 1.13 1.20 -0.78 3.13 2.04 -1.04 -1.74 117.51 121.44 1r3n h ILE 432 Ca 0.27 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1r3n h ILE 432 Cb 0.18 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1r3n h ILE 432 CO -0.03 0.22 0.41 -0.08 0.00 0.00 0.00 178.15 178.67 1r3n h GLU 433 N 0.46 1.10 -0.49 2.37 4.81 -1.21 -1.46 114.58 120.17 1r3n h GLU 433 Ca 0.12 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1r3n h GLU 433 Cb 0.20 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1r3n h GLU 433 CO -0.01 0.83 0.22 -0.91 -0.73 0.00 0.00 179.01 178.41 1r3n h ASN 434 N 1.09 0.29 -0.55 1.04 -0.26 -1.07 -0.22 115.58 115.90 1r3n h ASN 434 Ca 0.27 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1r3n h ASN 434 Cb 0.07 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1r3n h ASN 434 CO -0.04 0.21 0.36 1.23 -1.06 0.00 0.00 177.43 178.12 1r3n h GLY 435 N 0.44 0.79 1.00 2.83 0.00 -0.86 -2.29 103.07 104.97 1r3n h GLY 435 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1r3n h GLY 435 CO -0.18 0.30 0.18 -2.75 0.00 0.00 0.00 176.54 174.09 1r3n h PHE 436 N 0.75 0.92 -0.86 5.60 3.57 -0.95 -1.23 116.94 124.74 1r3n h PHE 436 Ca 0.20 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1r3n h PHE 436 Cb -0.06 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.36 1r3n h PHE 436 CO -0.03 0.78 0.57 0.87 -2.23 0.00 0.00 178.31 178.26 1r3n h LYS 437 N 0.81 1.08 -0.13 1.11 1.57 -0.71 0.67 116.57 120.96 1r3n h LYS 437 Ca 0.18 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1r3n h LYS 437 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1r3n h LYS 437 CO -0.01 0.71 -0.25 0.28 -0.57 0.00 0.00 179.45 179.62 1r3n h VAL 438 N 1.11 1.37 -0.32 0.50 2.07 -1.15 -2.67 116.25 117.15 1r3n h VAL 438 Ca 0.33 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1r3n h VAL 438 Cb -0.04 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1r3n h VAL 438 CO -0.09 0.44 0.09 0.25 0.02 0.00 0.00 177.57 178.28 1r3n h LEU 439 N 0.00 0.06 -0.47 2.57 5.85 -0.73 0.08 115.31 122.68 1r3n h LEU 439 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1r3n h LEU 439 Cb 0.83 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1r3n h LEU 439 CO 0.06 0.07 0.20 0.25 -0.34 0.00 0.00 178.44 178.68 1r3n h LEU 440 N 0.21 0.63 -0.75 2.25 5.85 -0.87 -1.72 115.31 120.91 1r3n h LEU 440 Ca 0.15 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1r3n h LEU 440 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1r3n h LEU 440 CO -0.18 0.61 -0.50 -0.61 -0.34 0.00 0.00 178.44 177.42 1r3n h GLN 441 N 0.61 0.31 -0.46 1.25 5.75 -1.35 -2.37 115.11 118.84 1r3n h GLN 441 Ca 0.16 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1r3n h GLN 441 Cb 0.16 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1r3n h GLN 441 CO -0.02 0.74 0.30 0.00 -2.65 0.00 0.00 178.83 177.21 1r3n h ALA 442 N 1.23 0.59 -0.24 3.38 0.00 -0.53 0.24 119.26 123.92 1r3n h ALA 442 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1r3n h ALA 442 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1r3n h ALA 442 CO 0.08 0.01 0.08 0.82 0.00 0.00 0.00 179.25 180.24 1r3n h ILE 443 N 0.61 1.19 -0.83 0.00 1.08 -1.27 -1.18 117.51 117.12 1r3n h ILE 443 Ca 0.17 -0.60 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 1r3n h ILE 443 Cb -0.05 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 1r3n h ILE 443 CO -0.05 0.20 0.51 0.40 -0.69 0.00 0.00 178.15 178.51 1r3n h ILE 444 N 0.22 1.04 -0.18 -0.67 2.04 -1.23 -0.67 117.51 118.06 1r3n h ILE 444 Ca 0.08 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1r3n h ILE 444 Cb 0.23 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1r3n h ILE 444 CO -0.00 0.17 0.04 0.78 0.00 0.00 0.00 178.15 179.13 1r3n h ASN 445 N 0.94 0.01 -0.36 1.72 2.35 -0.14 -1.56 115.58 118.54 1r3n h ASN 445 Ca 0.36 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 56.05 1r3n h ASN 445 Cb 0.16 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1r3n h ASN 445 CO -0.17 0.03 -0.10 0.22 -1.65 0.00 0.00 177.43 175.77 1r3n h TYR 446 N 0.11 0.79 -0.58 1.19 3.20 -0.79 -0.80 116.97 120.09 1r3n h TYR 446 Ca 0.08 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.84 1r3n h TYR 446 Cb 0.08 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1r3n h TYR 446 CO -0.14 0.86 0.38 0.22 -1.64 0.00 0.00 178.16 177.85 1r3n h ASP 447 N 0.50 0.49 0.47 -2.11 3.58 -1.08 -0.73 116.42 117.53 1r3n h ASP 447 Ca 0.09 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.38 1r3n h ASP 447 Cb 0.61 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1r3n h ASP 447 CO 0.04 0.32 -0.71 0.78 -2.88 0.00 0.00 179.24 176.79 1r3n h ASN 448 N 0.56 0.25 -0.23 2.28 2.35 -0.82 -3.22 115.58 116.75 1r3n h ASN 448 Ca 0.25 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1r3n h ASN 448 Cb 0.27 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1r3n h ASN 448 CO -0.07 0.88 -0.16 0.22 -1.65 0.00 0.00 177.43 176.65 1r3n h TYR 449 N 0.14 0.72 0.00 1.19 5.03 0.22 -2.89 116.97 121.37 1r3n h TYR 449 Ca -0.02 -0.14 -0.00 0.00 2.58 0.00 0.00 58.73 61.15 1r3n h TYR 449 Cb 1.27 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 1r3n h TYR 449 CO 0.02 0.77 -0.02 0.00 -1.32 0.00 0.00 178.16 177.61 1r3n h ARG 450 N 0.59 0.00 -0.17 1.82 3.08 -1.23 -0.01 114.38 118.47 1r3n h ARG 450 Ca 0.10 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 1r3n h ARG 450 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1r3n h ARG 450 CO 0.04 0.02 -0.55 0.28 -1.07 0.00 0.00 179.97 178.70 1r3n h VAL 451 N 0.00 1.32 0.04 2.04 2.07 -1.60 -2.13 116.25 117.99 1r3n h VAL 451 Ca -0.00 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1r3n h VAL 451 Cb 0.05 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1r3n h VAL 451 CO 0.00 0.56 -0.02 0.40 0.02 0.00 0.00 177.57 178.53 1r3n h ILE 452 N 0.34 1.14 -0.57 4.57 2.04 -1.17 -3.07 117.51 120.80 1r3n h ILE 452 Ca -0.02 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1r3n h ILE 452 Cb 1.17 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1r3n h ILE 452 CO 0.12 0.15 0.29 -0.09 0.00 0.00 0.00 178.15 178.62 1r3n h ARG 453 N -0.33 0.79 0.00 2.37 2.43 -1.17 -2.81 114.38 115.67 1r3n h ARG 453 Ca -0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1r3n h ARG 453 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1r3n h ARG 453 CO 0.01 0.59 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 1r3n n GLY 454 N -1.23 -0.37 0.00 2.80 0.00 -0.80 -5.10 105.19 100.50 1r3n n GLY 454 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1r3n n GLY 454 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74