#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r3n s ALA 24 N 0.00 2.87 0.97 3.55 0.00 -1.26 -5.00 121.76 122.89 1r3n s ALA 24 Ca 0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 51.96 49.66 1r3n s ALA 24 Cb 0.00 -4.35 0.16 0.00 0.00 0.00 0.00 23.12 18.93 1r3n s ALA 24 CO 0.00 -3.38 1.02 0.00 0.00 0.00 0.00 175.76 173.40 1r3n n ALA 25 N 8.43 -1.44 -2.27 0.00 0.00 -1.26 -4.98 120.51 118.99 1r3n n ALA 25 Ca 0.24 -0.69 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1r3n n ALA 25 Cb 0.50 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 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 -2.57 3.49 -1.16 0.00 0.00 -1.26 -5.02 121.76 115.25 1r3n s ALA 26 Ca 0.66 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.71 1r3n s ALA 26 Cb -0.23 -2.80 0.25 0.00 0.00 0.00 0.00 23.12 20.34 1r3n s ALA 26 CO 0.60 0.26 1.63 -0.35 0.00 0.00 0.00 175.76 177.91 1r3n n PRO 27 N 2.11 4.13 -3.11 0.00 -0.04 -1.26 -5.03 135.00 131.79 1r3n n PRO 27 Ca -0.07 -4.15 -0.36 0.00 -0.04 0.00 0.00 63.50 58.88 1r3n n PRO 27 Cb 0.50 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 1r3n n PRO 27 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r3n s LEU 28 N -1.70 4.35 0.18 1.53 1.43 -1.26 -5.04 118.68 118.16 1r3n s LEU 28 Ca 0.34 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 54.55 1r3n s LEU 28 Cb 0.06 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 1r3n s LEU 28 CO 0.06 0.05 1.17 -0.55 0.23 0.00 0.00 176.35 177.30 1r3n s SER 29 N -1.63 7.14 -0.16 2.29 0.15 -1.26 -5.04 113.70 115.20 1r3n s SER 29 Ca 0.42 2.17 0.01 0.00 0.70 0.00 0.00 55.95 59.26 1r3n s SER 29 Cb -0.17 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.56 1r3n s SER 29 CO 0.21 -0.33 -0.18 0.27 1.20 0.00 0.00 173.24 174.41 1r3n s ILE 30 N -0.05 1.89 -0.42 6.45 -4.36 -1.26 -4.88 121.20 118.57 1r3n s ILE 30 Ca 0.52 -0.84 -0.27 0.00 -0.26 0.00 0.00 60.65 59.80 1r3n s ILE 30 Cb -0.31 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.64 1r3n s ILE 30 CO 0.36 0.51 2.17 0.00 0.24 0.00 0.00 174.94 178.22 1r3n s ALA 31 N 1.22 2.20 0.12 2.27 0.00 -1.26 -4.89 121.76 121.42 1r3n s ALA 31 Ca 0.02 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1r3n s ALA 31 Cb -0.14 -4.22 -0.09 0.00 0.00 0.00 0.00 23.12 18.68 1r3n s ALA 31 CO -0.09 -3.65 1.46 -1.54 0.00 0.00 0.00 175.76 171.93 1r3n s SER 32 N 9.55 6.74 0.00 0.00 1.04 -1.26 -2.63 113.70 127.13 1r3n s SER 32 Ca 0.90 2.42 0.00 0.00 0.48 0.00 0.00 55.95 59.76 1r3n s SER 32 Cb -0.21 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1r3n s SER 32 CO 0.29 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1r3n n GLY 33 N 3.61 1.96 0.05 7.32 0.00 -1.26 -4.93 105.19 111.94 1r3n n GLY 33 Ca 0.13 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 2.71 -0.02 0.02 1.61 2.43 -1.91 -0.74 114.38 118.48 1r3n h ARG 34 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1r3n h ARG 34 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1r3n h ARG 34 CO 0.00 0.12 -0.23 1.25 -1.51 0.00 0.00 179.97 179.60 1r3n h LEU 35 N -0.16 -0.69 -0.90 3.80 6.46 -1.92 -0.19 115.31 121.72 1r3n h LEU 35 Ca -0.00 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1r3n h LEU 35 Cb 0.15 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 1r3n h LEU 35 CO 0.00 -0.31 0.59 -1.13 -0.62 0.00 0.00 178.44 176.98 1r3n h ASN 36 N -0.38 1.02 -0.86 1.25 -0.73 -1.89 -1.54 115.58 112.46 1r3n h ASN 36 Ca 0.06 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1r3n h ASN 36 Cb 0.45 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 1r3n h ASN 36 CO -0.20 0.74 0.55 -0.61 -0.37 0.00 0.00 177.43 177.54 1r3n h GLN 37 N 1.21 1.14 -0.44 6.67 5.75 -0.76 -2.25 115.11 126.42 1r3n h GLN 37 Ca 0.33 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.62 1r3n h GLN 37 Cb -0.13 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.16 1r3n h GLN 37 CO -0.08 0.77 -0.25 1.79 -2.65 0.00 0.00 178.83 178.41 1r3n h THR 38 N 1.17 1.27 -0.24 2.39 1.35 -0.17 0.24 112.91 118.92 1r3n h THR 38 Ca 0.31 -1.41 -0.09 0.00 -0.55 0.00 0.00 66.41 64.68 1r3n h THR 38 Cb -0.11 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1r3n h THR 38 CO -0.06 0.48 -0.24 0.16 -0.25 0.00 0.00 175.52 175.60 1r3n h ILE 39 N 0.78 1.26 -0.28 6.82 3.07 -1.15 -0.77 117.51 127.24 1r3n h ILE 39 Ca 0.10 -1.22 -0.19 0.00 1.55 0.00 0.00 64.86 65.10 1r3n h ILE 39 Cb 0.81 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1r3n h ILE 39 CO 0.07 0.39 -0.56 -0.07 -1.05 0.00 0.00 178.15 176.93 1r3n h LEU 40 N 0.40 0.96 -0.03 0.16 4.07 -1.15 -2.24 115.31 117.47 1r3n h LEU 40 Ca 0.06 -0.52 -0.18 0.00 0.08 0.00 0.00 57.88 57.32 1r3n h LEU 40 Cb 0.64 -0.28 0.01 0.00 1.08 0.00 0.00 40.66 42.11 1r3n h LEU 40 CO 0.05 1.32 -0.69 1.05 -1.08 0.00 0.00 178.44 179.08 1r3n h GLU 41 N 0.66 0.52 -0.21 1.13 4.11 -0.76 -2.56 114.58 117.47 1r3n h GLU 41 Ca 0.01 -0.52 -0.10 0.00 0.07 0.00 0.00 59.36 58.82 1r3n h GLU 41 Cb 1.16 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1r3n h GLU 41 CO 0.12 1.15 -0.28 1.79 0.07 0.00 0.00 179.01 181.87 1r3n h THR 42 N 0.09 1.27 0.40 -1.06 1.35 -1.25 -2.17 112.91 111.54 1r3n h THR 42 Ca -0.08 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.47 1r3n h THR 42 Cb 1.37 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1r3n h THR 42 CO 0.14 0.40 -0.19 1.23 -0.25 0.00 0.00 175.52 176.85 1r3n h GLY 43 N 1.04 -0.56 1.91 5.82 0.00 -1.44 -0.46 103.07 109.37 1r3n h GLY 43 Ca 0.05 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1r3n h GLY 43 CO 0.05 -0.21 -0.02 1.48 0.00 0.00 0.00 176.54 177.84 1r3n h SER 44 N -0.74 0.11 0.16 0.19 4.64 -1.43 -0.26 113.55 116.23 1r3n h SER 44 Ca -0.06 -0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.01 1r3n h SER 44 Cb 0.51 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1r3n h SER 44 CO 0.09 0.16 -1.06 1.56 -0.87 0.00 0.00 176.83 176.71 1r3n h GLN 45 N 0.12 0.43 -2.56 4.77 1.08 -1.35 -3.37 115.11 114.22 1r3n h GLN 45 Ca 0.03 -0.68 -0.60 0.00 -1.45 0.00 0.00 58.65 55.95 1r3n h GLN 45 Cb 0.13 0.24 -0.41 0.00 -0.05 0.00 0.00 27.48 27.39 1r3n h GLN 45 CO 0.00 1.31 -0.65 1.19 -0.95 0.00 0.00 178.83 179.74 1r3n n PHE 46 N -3.97 2.88 0.00 2.96 3.01 -0.19 -4.79 117.46 117.37 1r3n n PHE 46 Ca -0.14 -4.12 0.00 0.00 1.01 0.00 0.00 57.45 54.19 1r3n n PHE 46 Cb 0.92 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.49 1.18 3.68 1.37 0.00 -1.21 -4.77 105.19 106.93 1r3n n GLY 47 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.40 1.62 0.33 -0.02 0.00 -0.12 -0.05 107.32 107.68 1r3n s GLY 48 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 44.72 45.78 1r3n s GLY 48 CO 0.00 2.85 0.20 0.14 0.00 0.00 0.00 173.10 176.28 1r3n s VAL 49 N 3.13 0.24 -1.45 1.40 1.01 -0.12 -4.93 120.40 119.69 1r3n s VAL 49 Ca 0.71 -2.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 1r3n s VAL 49 Cb -0.35 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1r3n s VAL 49 CO 0.29 0.00 0.23 0.00 0.00 0.00 0.00 175.10 175.62 1r3n n ALA 50 N -0.65 -2.15 -1.79 5.51 0.00 -1.26 -1.33 120.51 118.84 1r3n n ALA 50 Ca 0.02 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1r3n n ALA 50 Cb 0.64 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1r3n n ALA 50 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1r3n s ARG 51 N -7.23 4.15 0.00 0.00 1.81 -1.26 -4.06 118.95 112.36 1r3n s ARG 51 Ca 0.11 2.53 0.07 0.00 -1.72 0.00 0.00 55.73 56.73 1r3n s ARG 51 Cb -0.06 -3.20 0.03 0.00 -0.45 0.00 0.00 34.95 31.27 1r3n s ARG 51 CO 0.97 -0.73 0.63 -2.67 -0.68 0.00 0.00 175.30 172.83 1r3n n TRP 52 N 4.33 0.00 -3.83 -0.53 2.14 0.39 -4.98 117.44 114.97 1r3n n TRP 52 Ca 0.16 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.67 1r3n n TRP 52 Cb 0.37 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.88 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 -0.88 0.13 0.00 -1.67 0.00 -1.20 -5.05 107.32 98.65 1r3n s GLY 53 Ca 0.07 -0.42 0.28 0.00 0.00 0.00 0.00 44.72 44.66 1r3n s GLY 53 CO 0.14 0.58 1.83 -1.06 0.00 0.00 0.00 173.10 174.59 1r3n n GLN 54 N -0.56 0.02 -2.39 2.90 1.13 -1.26 -4.75 117.38 112.47 1r3n n GLN 54 Ca -0.06 -0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.67 1r3n n GLN 54 Cb 0.60 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 1r3n n GLN 54 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1r3n s GLU 55 N -2.98 3.75 0.58 -1.09 2.56 -1.26 -4.95 118.70 115.31 1r3n s GLU 55 Ca 0.14 1.17 0.34 0.00 0.00 0.00 0.00 54.97 56.61 1r3n s GLU 55 Cb 0.19 -2.10 1.82 0.00 2.00 0.00 0.00 34.13 36.04 1r3n s GLU 55 CO 0.56 -0.45 2.20 0.66 -0.56 0.00 0.00 175.26 177.67 1r3n h SER 56 N 1.09 0.00 -0.23 -1.70 4.64 -2.03 -2.24 113.55 113.08 1r3n h SER 56 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1r3n h SER 56 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1r3n h SER 56 CO 0.59 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1r3n n HIS 57 N -3.46 0.28 -1.94 4.77 1.44 -1.26 -4.80 115.22 110.25 1r3n n HIS 57 Ca -0.02 -0.17 -0.37 0.00 -2.01 0.00 0.00 57.72 55.15 1r3n n HIS 57 Cb 0.16 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.25 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 1.23 4.13 -4.08 -1.40 1.02 -0.84 -4.88 120.64 115.82 1r3n n GLU 58 Ca 0.15 -3.33 -0.10 0.00 -0.02 0.00 0.00 57.16 53.85 1r3n n GLU 58 Cb 0.53 -2.49 -0.07 0.00 -0.02 0.00 0.00 31.44 29.39 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 -1.71 0.68 0.32 -0.32 -0.12 -1.26 -0.46 117.98 115.10 1r3n s PHE 59 Ca 0.54 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1r3n s PHE 59 Cb 0.24 -0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1r3n s PHE 59 CO -0.14 -0.83 0.08 0.41 -0.05 0.00 0.00 175.22 174.69 1r3n n GLY 60 N -0.32 3.51 3.31 1.99 0.00 -0.44 -4.77 105.19 108.46 1r3n n GLY 60 Ca -0.01 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.46 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 -3.20 1.37 -0.35 1.61 -1.94 -0.07 -0.94 119.30 115.79 1r3n s MET 61 Ca 0.06 -1.12 0.02 0.00 -1.71 0.00 0.00 55.69 52.93 1r3n s MET 61 Cb -0.00 -1.63 0.15 0.00 2.01 0.00 0.00 34.83 35.35 1r3n s MET 61 CO 0.04 0.40 0.32 0.50 -0.01 0.00 0.00 175.02 176.27 1r3n s ARG 62 N -1.60 0.55 -0.45 2.03 3.52 0.92 -1.76 118.95 122.16 1r3n s ARG 62 Ca 0.09 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1r3n s ARG 62 Cb -0.10 -0.84 0.15 0.00 -1.56 0.00 0.00 34.95 32.61 1r3n s ARG 62 CO 0.03 -1.16 0.31 1.03 -0.81 0.00 0.00 175.30 174.70 1r3n s ARG 63 N 1.55 1.17 0.47 5.12 0.52 -1.26 -4.59 118.95 121.93 1r3n s ARG 63 Ca 0.15 -2.10 -0.20 0.00 -0.52 0.00 0.00 55.73 53.06 1r3n s ARG 63 Cb -0.17 -1.96 -0.09 0.00 0.52 0.00 0.00 34.95 33.25 1r3n s ARG 63 CO -0.09 -1.27 1.00 -0.51 0.02 0.00 0.00 175.30 174.45 1r3n s LEU 64 N 0.13 3.86 0.29 2.53 1.43 -1.26 -0.06 118.68 125.60 1r3n s LEU 64 Ca 0.24 1.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1r3n s LEU 64 Cb -0.11 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.45 1r3n s LEU 64 CO -0.09 -0.61 1.61 0.00 0.23 0.00 0.00 176.35 177.50 1r3n s ALA 65 N -2.11 3.77 0.00 4.21 0.00 -1.26 -2.66 121.76 123.70 1r3n s ALA 65 Ca 0.65 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1r3n s ALA 65 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1r3n s ALA 65 CO 0.18 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1r3n n GLY 66 N 2.30 0.28 3.93 0.00 0.00 -1.26 -4.94 105.19 105.50 1r3n n GLY 66 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.58 2.18 0.27 2.61 -4.23 -1.09 -4.62 115.64 109.18 1r3n s THR 67 Ca 0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1r3n s THR 67 Cb 0.00 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 71.15 1r3n s THR 67 CO 0.00 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 175.84 1r3n h ALA 68 N -0.83 1.35 -0.01 3.99 0.00 -1.95 -1.60 119.26 120.21 1r3n h ALA 68 Ca -0.44 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1r3n h ALA 68 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1r3n h ALA 68 CO 0.55 -0.11 -0.73 -0.07 0.00 0.00 0.00 179.25 178.89 1r3n h LEU 69 N 0.62 0.07 -0.21 0.00 3.38 -1.94 -2.42 115.31 114.82 1r3n h LEU 69 Ca 0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 1r3n h LEU 69 Cb 0.72 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1r3n h LEU 69 CO -0.38 0.77 0.12 -0.78 0.09 0.00 0.00 178.44 178.27 1r3n h ASP 70 N 0.04 0.26 -0.70 -0.43 3.58 -1.52 -2.02 116.42 115.63 1r3n h ASP 70 Ca -0.01 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 1r3n h ASP 70 Cb 1.29 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 1r3n h ASP 70 CO 0.10 0.25 0.31 1.23 -2.88 0.00 0.00 179.24 178.26 1r3n h GLY 71 N 0.25 1.11 0.97 -0.78 0.00 -1.35 -1.87 103.07 101.40 1r3n h GLY 71 Ca 0.08 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1r3n h GLY 71 CO -0.01 0.53 0.17 0.00 0.00 0.00 0.00 176.54 177.23 1r3n h ALA 72 N 1.32 0.63 -0.36 3.60 0.00 -1.21 0.12 119.26 123.37 1r3n h ALA 72 Ca 0.24 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1r3n h ALA 72 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r3n h ALA 72 CO -0.03 0.27 -0.30 1.98 0.00 0.00 0.00 179.25 181.18 1r3n h MET 73 N 0.65 0.76 -0.67 0.00 -1.53 -1.29 -1.80 114.93 111.05 1r3n h MET 73 Ca 0.16 -0.34 -0.01 0.00 -3.44 0.00 0.00 59.70 56.06 1r3n h MET 73 Cb 0.25 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.25 1r3n h MET 73 CO -0.01 0.96 0.37 0.00 0.14 0.00 0.00 176.91 178.37 1r3n h ARG 74 N 0.65 0.94 -0.18 0.39 3.08 -1.11 0.03 114.38 118.17 1r3n h ARG 74 Ca 0.08 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1r3n h ARG 74 Cb 0.83 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1r3n h ARG 74 CO 0.07 0.70 0.07 -0.44 -1.07 0.00 0.00 179.97 179.31 1r3n h ASP 75 N 0.92 0.10 -0.62 7.04 3.32 -0.58 -0.51 116.42 126.08 1r3n h ASP 75 Ca 0.24 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1r3n h ASP 75 Cb 0.04 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1r3n h ASP 75 CO -0.04 0.08 0.34 -0.25 -1.72 0.00 0.00 179.24 177.66 1r3n h TRP 76 N 0.17 0.63 -0.56 4.55 2.91 -1.01 -1.91 115.95 120.72 1r3n h TRP 76 Ca 0.07 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.06 1r3n h TRP 76 Cb 0.03 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.47 1r3n h TRP 76 CO -0.10 0.31 0.13 0.35 -1.03 0.00 0.00 178.44 178.10 1r3n h PHE 77 N 0.64 0.95 -0.38 2.65 3.57 -0.65 -2.06 116.94 121.66 1r3n h PHE 77 Ca 0.28 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1r3n h PHE 77 Cb 0.16 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1r3n h PHE 77 CO -0.08 0.82 0.21 1.15 -2.23 0.00 0.00 178.31 178.17 1r3n h THR 78 N 0.81 1.01 -0.29 4.41 2.02 -0.85 -2.30 112.91 117.71 1r3n h THR 78 Ca 0.18 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1r3n h THR 78 Cb 0.35 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1r3n h THR 78 CO 0.00 0.08 -0.00 -1.13 0.37 0.00 0.00 175.52 174.84 1r3n h ASN 79 N 0.42 0.41 -0.03 4.18 -0.73 -1.16 -1.29 115.58 117.37 1r3n h ASN 79 Ca 0.16 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1r3n h ASN 79 Cb 0.04 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 1r3n h ASN 79 CO -0.09 0.48 -0.02 -0.33 -0.37 0.00 0.00 177.43 177.09 1r3n h GLU 80 N 0.43 0.07 -0.65 6.67 4.39 -1.14 -2.88 114.58 121.46 1r3n h GLU 80 Ca 0.09 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1r3n h GLU 80 Cb 0.29 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1r3n h GLU 80 CO 0.01 0.50 0.12 0.00 -1.16 0.00 0.00 179.01 178.47 1r3n h GLU 82 N 0.99 1.01 0.00 0.00 5.08 -1.32 -1.54 114.58 118.80 1r3n h GLU 82 Ca 0.20 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1r3n h GLU 82 Cb 0.42 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1r3n h GLU 82 CO 0.01 0.79 0.00 1.03 -1.00 0.00 0.00 179.01 179.85 1r3n h SER 83 N 1.00 0.00 0.27 1.42 0.87 -1.27 -1.64 113.55 114.21 1r3n h SER 83 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1r3n h SER 83 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1r3n h SER 83 CO -0.03 0.00 -0.97 0.18 -0.53 0.00 0.00 176.83 175.49 1r3n n LEU 84 N -2.62 0.68 0.00 2.23 4.77 -0.65 -4.97 117.00 116.44 1r3n n LEU 84 Ca 0.00 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1r3n n LEU 84 Cb 0.18 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1r3n n LEU 84 CO 0.20 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1r3n n GLY 85 N 1.43 1.23 3.81 -0.72 0.00 -0.61 -5.02 105.19 105.31 1r3n n GLY 85 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.81 4.10 -0.58 0.00 2.47 -0.83 -4.43 119.74 116.67 1r3n s LYS 87 Ca 0.63 -0.04 -0.15 0.00 -1.56 0.00 0.00 55.97 54.85 1r3n s LYS 87 Cb -0.14 -3.55 0.14 0.00 -1.46 0.00 0.00 37.83 32.82 1r3n s LYS 87 CO 0.30 -0.02 0.52 0.54 0.16 0.00 0.00 175.35 176.85 1r3n s VAL 88 N 1.29 5.14 0.10 4.02 0.11 -1.26 -0.37 120.40 129.43 1r3n s VAL 88 Ca 0.13 -1.70 -0.28 0.00 -2.93 0.00 0.00 61.98 57.21 1r3n s VAL 88 Cb -0.14 -4.28 -0.06 0.00 -1.53 0.00 0.00 36.38 30.36 1r3n s VAL 88 CO 0.07 -0.88 0.86 -0.54 -3.33 0.00 0.00 175.10 171.28 1r3n s LYS 89 N 1.34 4.62 -0.14 1.54 1.02 0.55 -4.89 119.74 123.77 1r3n s LYS 89 Ca 0.06 1.28 0.01 0.00 0.02 0.00 0.00 55.97 57.34 1r3n s LYS 89 Cb -0.27 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1r3n s LYS 89 CO 0.01 0.30 -0.18 0.14 -0.92 0.00 0.00 175.35 174.70 1r3n s VAL 90 N -0.25 2.42 0.69 3.17 -7.23 -1.26 -0.09 120.40 117.86 1r3n s VAL 90 Ca 0.42 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1r3n s VAL 90 Cb -0.22 -1.99 0.09 0.00 0.56 0.00 0.00 36.38 34.81 1r3n s VAL 90 CO 0.27 0.53 0.97 1.51 -0.31 0.00 0.00 175.10 178.07 1r3n s ASP 91 N 0.72 4.63 0.58 4.85 -4.77 -0.31 -1.67 116.67 120.70 1r3n s ASP 91 Ca -0.08 0.04 0.39 0.00 -3.30 0.00 0.00 52.55 49.60 1r3n s ASP 91 Cb -0.16 -0.61 2.01 0.00 -1.09 0.00 0.00 42.92 43.07 1r3n s ASP 91 CO 0.01 -1.67 2.18 0.11 0.70 0.00 0.00 175.17 176.50 1r3n h LYS 92 N -0.49 0.00 -0.09 2.11 1.79 -1.42 -1.68 116.57 116.79 1r3n h LYS 92 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1r3n h LYS 92 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1r3n h LYS 92 CO 0.49 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.97 1r3n n ILE 93 N -2.93 0.12 -0.07 1.86 2.08 -1.26 -4.34 119.36 114.82 1r3n n ILE 93 Ca -0.02 -0.56 0.00 0.00 0.56 0.00 0.00 62.75 62.73 1r3n n ILE 93 Cb 0.11 1.29 0.00 0.00 -0.75 0.00 0.00 39.64 40.30 1r3n n ILE 93 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1r3n n GLY 94 N 1.10 0.80 3.75 7.39 0.00 -0.72 -4.77 105.19 112.74 1r3n n GLY 94 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.39 7.07 -0.11 1.61 0.01 -1.26 -4.41 114.94 115.47 1r3n s ASN 95 Ca 0.00 2.35 -0.02 0.00 -0.71 0.00 0.00 52.86 54.48 1r3n s ASN 95 Cb 0.00 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1r3n s ASN 95 CO 0.00 -0.34 -0.04 -0.04 -1.51 0.00 0.00 177.10 175.17 1r3n s MET 96 N -0.95 3.22 -0.28 -0.60 -1.94 -0.29 -1.16 119.30 117.31 1r3n s MET 96 Ca 0.49 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 1r3n s MET 96 Cb -0.34 -2.78 0.08 0.00 2.01 0.00 0.00 34.83 33.80 1r3n s MET 96 CO 0.41 0.48 0.03 -0.06 -0.01 0.00 0.00 175.02 175.87 1r3n s PHE 97 N -0.29 2.29 -0.65 -0.03 0.40 0.87 -1.25 117.98 119.33 1r3n s PHE 97 Ca 0.05 -1.91 -0.19 0.00 -0.60 0.00 0.00 56.93 54.28 1r3n s PHE 97 Cb -0.13 -1.84 0.11 0.00 0.51 0.00 0.00 43.02 41.67 1r3n s PHE 97 CO 0.02 -0.83 0.78 0.00 0.70 0.00 0.00 175.22 175.90 1r3n s ALA 98 N 1.42 3.42 -0.40 5.36 0.00 -0.13 -0.33 121.76 131.09 1r3n s ALA 98 Ca 0.03 -2.31 -0.25 0.00 0.00 0.00 0.00 51.96 49.44 1r3n s ALA 98 Cb -0.18 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1r3n s ALA 98 CO -0.13 -2.46 0.87 0.08 0.00 0.00 0.00 175.76 174.11 1r3n s VAL 99 N 2.68 4.60 -0.21 0.00 1.01 0.50 -2.00 120.40 126.98 1r3n s VAL 99 Ca 0.15 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1r3n s VAL 99 Cb -0.20 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1r3n s VAL 99 CO 0.04 -0.62 0.41 -0.47 0.00 0.00 0.00 175.10 174.47 1r3n s TYR 100 N 3.43 3.35 0.01 5.22 5.04 0.17 -1.96 117.35 132.60 1r3n s TYR 100 Ca 0.35 0.61 -0.30 0.00 -2.44 0.00 0.00 57.07 55.28 1r3n s TYR 100 Cb -0.12 -2.56 -0.06 0.00 0.35 0.00 0.00 41.96 39.57 1r3n s TYR 100 CO 0.21 -0.06 1.52 -1.25 -1.34 0.00 0.00 175.55 174.62 1r3n s PRO 101 N 1.50 4.24 0.00 4.97 0.04 -1.26 -1.59 135.00 142.89 1r3n s PRO 101 Ca 0.19 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1r3n s PRO 101 Cb -0.15 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1r3n s PRO 101 CO 0.08 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1r3n n GLY 102 N 3.83 0.56 0.13 0.56 0.00 -1.26 -4.68 105.19 104.33 1r3n n GLY 102 Ca 0.15 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 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 0.36 0.00 1.61 3.64 -0.56 -3.43 116.57 118.19 1r3n h LYS 103 Ca 0.00 -0.62 -0.35 0.00 -1.27 0.00 0.00 60.65 58.41 1r3n h LYS 103 Cb 0.00 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1r3n h LYS 103 CO 0.00 1.26 -2.23 0.09 -2.27 0.00 0.00 179.45 176.30 1r3n n ASN 104 N -3.56 1.99 0.00 4.20 4.13 0.12 -5.01 115.26 117.13 1r3n n ASN 104 Ca -0.18 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.16 1r3n n ASN 104 Cb 1.07 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1r3n n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r3n n GLY 105 N 2.05 0.83 7.00 7.41 0.00 -1.26 -5.02 105.19 116.19 1r3n n GLY 105 Ca -0.41 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.05 3.75 -0.02 0.00 -1.26 -3.31 105.19 104.40 1r3n n GLY 106 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1r3n n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r3n s LYS 107 N 0.00 4.32 0.48 1.61 -2.85 -1.26 -4.75 119.74 117.29 1r3n s LYS 107 Ca 0.00 2.22 -0.23 0.00 -1.00 0.00 0.00 55.97 56.96 1r3n s LYS 107 Cb 0.00 -3.11 -0.07 0.00 -2.06 0.00 0.00 37.83 32.59 1r3n s LYS 107 CO 0.00 -0.30 1.28 -2.14 0.10 0.00 0.00 175.35 174.29 1r3n s PRO 108 N -0.88 3.58 -0.29 1.78 0.02 -1.26 -4.28 135.00 133.67 1r3n s PRO 108 Ca 0.55 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1r3n s PRO 108 Cb -0.40 -2.44 0.01 0.00 0.02 0.00 0.00 34.50 31.68 1r3n s PRO 108 CO 0.46 -0.77 1.16 0.99 -0.33 0.00 0.00 177.00 178.51 1r3n s THR 109 N -1.38 4.38 -0.05 0.99 2.01 -0.20 -0.20 115.64 121.19 1r3n s THR 109 Ca 0.65 1.60 -0.05 0.00 0.31 0.00 0.00 61.69 64.20 1r3n s THR 109 Cb -0.36 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 1r3n s THR 109 CO 0.43 -0.42 0.18 0.00 -0.69 0.00 0.00 174.62 174.12 1r3n s ALA 110 N 3.82 3.91 -0.02 7.40 0.00 -0.39 -1.00 121.76 135.48 1r3n s ALA 110 Ca 0.50 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1r3n s ALA 110 Cb -0.15 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 1r3n s ALA 110 CO 0.17 0.68 -0.14 -0.08 0.00 0.00 0.00 175.76 176.40 1r3n s THR 111 N -1.20 1.12 0.09 0.00 -1.32 0.55 -0.81 115.64 114.07 1r3n s THR 111 Ca 0.22 -0.57 -0.26 0.00 -1.21 0.00 0.00 61.69 59.87 1r3n s THR 111 Cb -0.12 -0.96 0.09 0.00 -1.51 0.00 0.00 72.50 70.00 1r3n s THR 111 CO 0.13 0.33 1.12 -0.83 -2.21 0.00 0.00 174.62 173.15 1r3n s GLY 112 N -0.09 -0.21 0.00 6.08 0.00 -0.87 -0.15 107.32 112.09 1r3n s GLY 112 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1r3n s GLY 112 CO 0.00 1.14 0.00 -1.26 0.00 0.00 0.00 173.10 172.99 1r3n n SER 113 N -0.70 1.25 -4.22 1.64 2.88 -0.90 -4.46 113.62 109.10 1r3n n SER 113 Ca -0.05 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.30 1r3n n SER 113 Cb 0.61 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.55 1.39 -0.10 0.66 -3.43 -1.25 -1.11 115.29 110.90 1r3n s HIS 114 Ca 0.00 -0.49 0.20 0.00 -0.80 0.00 0.00 55.06 53.98 1r3n s HIS 114 Cb 0.00 -0.76 -0.28 0.00 -1.43 0.00 0.00 32.58 30.11 1r3n s HIS 114 CO 0.00 0.12 0.39 1.28 -2.00 0.00 0.00 174.74 174.52 1r3n n LEU 115 N 0.98 0.10 -4.82 5.38 4.77 -1.26 -2.43 117.00 119.71 1r3n n LEU 115 Ca -0.19 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.51 1r3n n LEU 115 Cb 0.55 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1r3n n LEU 115 CO 0.24 0.18 0.70 1.51 -1.33 0.00 0.00 177.39 178.68 1r3n s ASP 116 N -4.98 6.27 0.43 -1.43 -4.77 -1.26 -4.84 116.67 106.09 1r3n s ASP 116 Ca -0.08 1.75 0.03 0.00 -3.30 0.00 0.00 52.55 50.95 1r3n s ASP 116 Cb 0.11 -2.53 -0.04 0.00 -1.09 0.00 0.00 42.92 39.37 1r3n s ASP 116 CO 0.87 -0.83 0.05 0.42 0.70 0.00 0.00 175.17 176.38 1r3n s THR 117 N -2.39 1.16 0.77 2.11 -4.23 0.91 -4.77 115.64 109.20 1r3n s THR 117 Ca 0.63 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1r3n s THR 117 Cb -0.13 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.29 1r3n s THR 117 CO 0.30 0.00 1.08 -1.58 -0.54 0.00 0.00 174.62 173.88 1r3n s GLN 118 N -3.80 2.28 0.25 3.99 2.00 -1.26 -4.51 119.66 118.61 1r3n s GLN 118 Ca 0.21 0.80 -0.04 0.00 -2.00 0.00 0.00 55.36 54.33 1r3n s GLN 118 Cb 0.05 -1.93 0.41 0.00 0.80 0.00 0.00 33.01 32.34 1r3n s GLN 118 CO 0.11 -1.52 1.82 -1.35 -0.50 0.00 0.00 175.29 173.84 1r3n h PRO 119 N -1.02 0.82 -4.69 1.67 0.11 -1.96 -3.33 132.00 123.59 1r3n h PRO 119 Ca -0.46 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 1r3n h PRO 119 Cb 1.25 -0.18 -0.39 0.00 0.11 0.00 0.00 31.00 31.79 1r3n h PRO 119 CO 0.57 0.54 -0.71 -1.21 -0.21 0.00 0.00 178.00 176.98 1r3n s GLU 120 N -6.03 1.64 0.31 1.05 2.02 -1.26 -4.63 118.70 111.81 1r3n s GLU 120 Ca -0.12 -1.80 0.05 0.00 0.02 0.00 0.00 54.97 53.12 1r3n s GLU 120 Cb 0.20 -3.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 1r3n s GLU 120 CO 0.79 -0.90 -0.00 0.00 0.02 0.00 0.00 175.26 175.16 1r3n s ALA 121 N 0.96 2.43 0.46 5.21 0.00 -0.72 -3.08 121.76 127.01 1r3n s ALA 121 Ca 0.08 -2.00 0.06 0.00 0.00 0.00 0.00 51.96 50.10 1r3n s ALA 121 Cb -0.20 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1r3n s ALA 121 CO -0.07 -0.17 0.63 0.20 0.00 0.00 0.00 175.76 176.34 1r3n s GLY 122 N -3.49 1.91 0.00 0.00 0.00 -1.05 -0.89 107.32 103.80 1r3n s GLY 122 Ca 0.33 -1.61 0.28 0.00 0.00 0.00 0.00 44.72 43.72 1r3n s GLY 122 CO 0.14 -1.39 1.77 0.28 0.00 0.00 0.00 173.10 173.90 1r3n n LYS 123 N -1.99 0.08 -0.05 2.90 5.02 -1.26 -4.33 118.16 118.54 1r3n n LYS 123 Ca 0.08 -0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1r3n n LYS 123 Cb 0.59 -1.50 -0.08 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 -1.44 0.00 -1.75 2.13 4.02 -1.26 -4.67 117.16 114.19 1r3n n TYR 124 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.55 1r3n n TYR 124 Cb 0.33 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 1r3n n TYR 124 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1r3n s ASP 125 N -4.36 6.40 0.00 7.72 -1.08 -1.26 -1.59 116.67 122.50 1r3n s ASP 125 Ca -0.07 2.83 0.00 0.00 -0.52 0.00 0.00 52.55 54.80 1r3n s ASP 125 Cb 0.03 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1r3n s ASP 125 CO 0.40 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.73 1r3n n GLY 126 N 3.99 0.79 0.34 2.66 0.00 -1.26 -4.51 105.19 107.19 1r3n n GLY 126 Ca 0.16 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 0.66 -0.14 -0.61 1.08 -1.49 -2.15 117.51 114.86 1r3n h ILE 127 Ca 0.00 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1r3n h ILE 127 Cb 0.00 -0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 33.63 1r3n h ILE 127 CO 0.00 0.12 -0.21 0.25 -0.69 0.00 0.00 178.15 177.62 1r3n h LEU 128 N 0.67 -0.66 -0.79 1.44 5.85 -1.53 -0.41 115.31 119.89 1r3n h LEU 128 Ca 0.56 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.36 1r3n h LEU 128 Cb 0.90 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1r3n h LEU 128 CO -0.41 -0.26 0.38 1.23 -0.34 0.00 0.00 178.44 179.04 1r3n h GLY 129 N -0.26 1.21 0.53 3.75 0.00 -1.15 0.14 103.07 107.29 1r3n h GLY 129 Ca 0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1r3n h GLY 129 CO -0.29 0.57 -0.08 -0.39 0.00 0.00 0.00 176.54 176.35 1r3n h VAL 130 N 1.11 1.43 0.00 4.60 -1.51 -1.27 -1.34 116.25 119.27 1r3n h VAL 130 Ca 0.27 -1.41 -0.08 0.00 -1.23 0.00 0.00 66.70 64.26 1r3n h VAL 130 Cb 0.12 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1r3n h VAL 130 CO -0.03 0.38 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.24 1r3n h LEU 131 N -0.40 0.00 -0.67 4.19 3.38 -1.05 -1.22 115.31 119.54 1r3n h LEU 131 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1r3n h LEU 131 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1r3n h LEU 131 CO 0.02 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 178.79 1r3n h ALA 132 N 1.62 0.86 -0.65 1.53 0.00 -0.72 -0.26 119.26 121.66 1r3n h ALA 132 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1r3n h ALA 132 Cb 0.77 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1r3n h ALA 132 CO 0.05 0.64 0.43 0.78 0.00 0.00 0.00 179.25 181.15 1r3n h GLY 133 N 0.96 0.91 1.03 0.00 0.00 -0.39 -1.27 103.07 104.30 1r3n h GLY 133 Ca 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1r3n h GLY 133 CO 0.05 0.33 0.34 -2.00 0.00 0.00 0.00 176.54 175.25 1r3n h LEU 134 N 0.87 1.01 -1.33 3.11 5.85 -1.02 -2.46 115.31 121.34 1r3n h LEU 134 Ca 0.24 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1r3n h LEU 134 Cb -0.09 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1r3n h LEU 134 CO -0.05 0.88 0.43 -0.08 -0.34 0.00 0.00 178.44 179.27 1r3n h GLU 135 N 1.07 0.88 -0.85 1.25 4.57 -0.61 0.87 114.58 121.76 1r3n h GLU 135 Ca 0.26 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1r3n h GLU 135 Cb 0.16 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1r3n h GLU 135 CO -0.03 0.59 0.42 0.28 -1.18 0.00 0.00 179.01 179.09 1r3n h VAL 136 N 0.90 1.26 -0.04 0.32 2.07 -0.78 0.48 116.25 120.47 1r3n h VAL 136 Ca 0.24 -0.71 -0.22 0.00 0.82 0.00 0.00 66.70 66.83 1r3n h VAL 136 Cb -0.08 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1r3n h VAL 136 CO -0.05 0.31 -0.88 -0.07 0.02 0.00 0.00 177.57 176.90 1r3n h LEU 137 N 1.20 0.61 -0.89 2.57 3.38 -1.14 -1.41 115.31 119.63 1r3n h LEU 137 Ca 0.29 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1r3n h LEU 137 Cb 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1r3n h LEU 137 CO -0.04 1.24 0.59 0.03 0.09 0.00 0.00 178.44 180.35 1r3n h ARG 138 N 0.30 1.16 -0.01 1.13 3.08 -0.51 -1.95 114.38 117.58 1r3n h ARG 138 Ca -0.07 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.71 1r3n h ARG 138 Cb 1.50 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1r3n h ARG 138 CO 0.16 0.77 -0.85 1.79 -1.07 0.00 0.00 179.97 180.76 1r3n h THR 139 N 1.20 1.45 -0.66 2.04 1.35 -0.84 -1.51 112.91 115.95 1r3n h THR 139 Ca 0.33 -2.48 0.07 0.00 -0.55 0.00 0.00 66.41 63.78 1r3n h THR 139 Cb -0.11 2.38 -0.06 0.00 -1.73 0.00 0.00 68.15 68.63 1r3n h THR 139 CO -0.08 0.73 0.34 -0.26 -0.25 0.00 0.00 175.52 176.00 1r3n h PHE 140 N 0.16 0.63 -0.27 4.73 0.04 -0.98 0.09 116.94 121.32 1r3n h PHE 140 Ca -0.05 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1r3n h PHE 140 Cb 1.47 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 1r3n h PHE 140 CO 0.04 0.27 -0.15 0.87 -0.60 0.00 0.00 178.31 178.74 1r3n h LYS 141 N 0.62 0.58 -0.03 1.51 1.79 -1.30 0.24 116.57 119.99 1r3n h LYS 141 Ca 0.30 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1r3n h LYS 141 Cb 0.24 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1r3n h LYS 141 CO -0.21 0.83 -0.04 -0.44 -1.08 0.00 0.00 179.45 178.52 1r3n h ASP 142 N 0.32 0.04 -0.34 0.86 3.32 -0.83 -1.92 116.42 117.86 1r3n h ASP 142 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1r3n h ASP 142 Cb 0.67 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1r3n h ASP 142 CO 0.04 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.24 1r3n n ASN 143 N -4.47 3.31 -3.51 6.45 3.02 -0.02 -4.96 115.26 115.07 1r3n n ASN 143 Ca -0.02 -1.96 -0.26 0.00 -0.03 0.00 0.00 54.58 52.31 1r3n n ASN 143 Cb 0.14 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1r3n n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1r3n n ASN 144 N 1.36 -4.04 -4.63 6.41 2.85 -0.71 -4.93 115.26 111.56 1r3n n ASN 144 Ca 0.18 -0.51 -0.41 0.00 -0.11 0.00 0.00 54.58 53.73 1r3n n ASN 144 Cb 0.57 -3.31 -0.05 0.00 1.24 0.00 0.00 39.78 38.23 1r3n n ASN 144 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1r3n s TYR 145 N -3.04 3.29 -0.34 1.20 5.04 0.75 -5.02 117.35 119.23 1r3n s TYR 145 Ca 0.47 0.96 -0.10 0.00 -2.44 0.00 0.00 57.07 55.96 1r3n s TYR 145 Cb -0.25 -2.96 0.00 0.00 0.35 0.00 0.00 41.96 39.11 1r3n s TYR 145 CO 0.58 -0.37 0.18 0.08 -1.34 0.00 0.00 175.55 174.68 1r3n s VAL 146 N 2.68 4.66 0.76 3.14 1.01 -1.26 -4.64 120.40 126.76 1r3n s VAL 146 Ca 0.30 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1r3n s VAL 146 Cb -0.15 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1r3n s VAL 146 CO 0.08 -0.06 1.14 -2.84 0.00 0.00 0.00 175.10 173.43 1r3n s PRO 147 N 1.60 2.08 0.24 2.72 0.02 -1.26 -4.78 135.00 135.62 1r3n s PRO 147 Ca 0.04 1.48 -0.06 0.00 0.02 0.00 0.00 61.00 62.48 1r3n s PRO 147 Cb -0.18 -1.85 0.25 0.00 0.02 0.00 0.00 34.50 32.74 1r3n s PRO 147 CO 0.07 -1.82 1.86 -0.91 -0.33 0.00 0.00 177.00 175.87 1r3n h ASN 148 N -0.76 1.09 -3.49 2.53 2.35 -1.95 0.11 115.58 115.47 1r3n h ASN 148 Ca -0.45 -0.10 -0.46 0.00 -0.55 0.00 0.00 56.30 54.74 1r3n h ASN 148 Cb 1.26 -0.28 -0.14 0.00 0.05 0.00 0.00 38.32 39.22 1r3n h ASN 148 CO 0.49 0.88 -0.60 -0.31 -1.65 0.00 0.00 177.43 176.24 1r3n s TYR 149 N -5.79 1.86 0.62 1.19 1.51 -1.26 -0.70 117.35 114.77 1r3n s TYR 149 Ca -0.12 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 54.72 1r3n s TYR 149 Cb 0.17 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1r3n s TYR 149 CO 0.82 -0.10 1.17 0.16 -1.11 0.00 0.00 175.55 176.49 1r3n s ASP 150 N -3.47 5.13 0.01 2.29 1.47 -1.21 -4.10 116.67 116.79 1r3n s ASP 150 Ca 0.35 2.25 0.06 0.00 1.18 0.00 0.00 52.55 56.39 1r3n s ASP 150 Cb 0.08 -2.58 -0.02 0.00 -0.34 0.00 0.00 42.92 40.06 1r3n s ASP 150 CO 0.15 -1.63 -0.18 -0.69 0.68 0.00 0.00 175.17 173.50 1r3n s VAL 151 N -1.87 1.42 0.03 2.11 1.01 -0.62 -1.04 120.40 121.44 1r3n s VAL 151 Ca 0.73 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1r3n s VAL 151 Cb -0.26 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1r3n s VAL 151 CO 0.36 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.69 1r3n s VAL 153 N -1.25 5.37 -0.15 0.00 1.01 -0.85 -0.33 120.40 124.20 1r3n s VAL 153 Ca -0.11 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1r3n s VAL 153 Cb -0.09 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1r3n s VAL 153 CO -0.00 0.39 0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1r3n s VAL 154 N 0.71 5.01 -0.34 2.92 1.01 0.78 -0.96 120.40 129.54 1r3n s VAL 154 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1r3n s VAL 154 Cb -0.12 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.11 1r3n s VAL 154 CO 0.02 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1r3n s VAL 155 N -0.22 3.04 0.12 2.92 1.01 -0.38 -2.12 120.40 124.76 1r3n s VAL 155 Ca 0.09 -1.66 -0.28 0.00 0.00 0.00 0.00 61.98 60.12 1r3n s VAL 155 Cb -0.12 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1r3n s VAL 155 CO 0.01 -0.33 0.88 0.26 0.00 0.00 0.00 175.10 175.92 1r3n s TRP 156 N 1.19 3.83 0.20 5.22 0.51 -0.27 -1.14 118.94 128.49 1r3n s TRP 156 Ca 0.00 1.70 -0.30 0.00 -2.12 0.00 0.00 56.10 55.39 1r3n s TRP 156 Cb -0.21 -2.94 -0.08 0.00 -0.81 0.00 0.00 33.47 29.43 1r3n s TRP 156 CO -0.03 0.30 1.16 0.12 -0.51 0.00 0.00 176.95 178.00 1r3n s PHE 157 N -0.34 3.49 -1.10 -1.98 5.36 -1.26 -4.37 117.98 117.78 1r3n s PHE 157 Ca 0.42 1.51 -0.22 0.00 -0.96 0.00 0.00 56.93 57.69 1r3n s PHE 157 Cb -0.23 -3.37 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 1r3n s PHE 157 CO 0.28 -0.95 0.73 -1.71 -1.46 0.00 0.00 175.22 172.10 1r3n n ASN 158 N 2.22 -5.02 -0.09 6.13 5.15 -1.26 -0.63 115.26 121.76 1r3n n ASN 158 Ca 0.03 -1.05 -0.09 0.00 -0.60 0.00 0.00 54.58 52.86 1r3n n ASN 158 Cb 0.45 -2.66 0.05 0.00 -0.53 0.00 0.00 39.78 37.09 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 -1.79 0.80 -0.06 1.20 4.22 -1.90 -1.86 114.58 115.20 1r3n h GLU 159 Ca -0.64 -0.37 -0.14 0.00 0.08 0.00 0.00 59.36 58.29 1r3n h GLU 159 Cb 1.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1r3n h GLU 159 CO 0.47 1.00 -0.57 0.93 -2.18 0.00 0.00 179.01 178.65 1r3n h GLU 160 N 0.68 0.18 -4.57 1.92 4.39 -1.89 0.12 114.58 115.41 1r3n h GLU 160 Ca 0.08 -0.12 -0.35 0.00 0.34 0.00 0.00 59.36 59.31 1r3n h GLU 160 Cb 0.84 0.01 0.09 0.00 -0.10 0.00 0.00 28.75 29.60 1r3n h GLU 160 CO 0.07 0.70 -0.55 0.41 -1.16 0.00 0.00 179.01 178.48 1r3n n GLY 161 N 0.18 -0.34 0.07 -3.84 0.00 -1.25 -4.69 105.19 95.32 1r3n n GLY 161 Ca -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.87 0.02 -0.23 4.61 0.00 -1.88 -3.38 119.26 119.26 1r3n h ALA 162 Ca -0.47 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 53.80 1r3n h ALA 162 Cb 1.32 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1r3n h ALA 162 CO 0.48 0.45 -0.47 -0.09 0.00 0.00 0.00 179.25 179.63 1r3n h ARG 163 N -1.00 0.61 -5.16 0.00 2.43 -1.92 -3.42 114.38 105.93 1r3n h ARG 163 Ca -0.02 -0.34 -0.67 0.00 -0.81 0.00 0.00 59.98 58.13 1r3n h ARG 163 Cb 0.50 0.02 -0.34 0.00 -0.42 0.00 0.00 29.97 29.73 1r3n h ARG 163 CO -0.01 0.95 -0.86 -0.06 -1.51 0.00 0.00 179.97 178.47 1r3n s PHE 164 N -4.14 2.71 -0.04 2.20 0.40 -1.26 -2.84 117.98 115.01 1r3n s PHE 164 Ca -0.08 -1.43 -0.04 0.00 -0.60 0.00 0.00 56.93 54.78 1r3n s PHE 164 Cb 0.12 -1.85 -0.17 0.00 0.51 0.00 0.00 43.02 41.62 1r3n s PHE 164 CO 0.84 -0.67 2.56 0.00 0.70 0.00 0.00 175.22 178.66 1r3n n ALA 165 N 4.24 4.59 -3.51 5.36 0.00 -1.26 -4.27 120.51 125.67 1r3n n ALA 165 Ca -0.20 -1.25 -0.12 0.00 0.00 0.00 0.00 53.44 51.87 1r3n n ALA 165 Cb 0.51 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 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 1.72 0.26 0.46 0.00 6.06 -1.26 -5.08 118.95 121.12 1r3n s ARG 166 Ca 0.44 0.61 -0.22 0.00 -2.50 0.00 0.00 55.73 54.06 1r3n s ARG 166 Cb 0.21 -0.38 -0.08 0.00 0.06 0.00 0.00 34.95 34.75 1r3n s ARG 166 CO -0.00 -0.49 1.06 0.45 -2.50 0.00 0.00 175.30 173.82 1r3n s SER 167 N 2.48 6.41 -1.37 -2.12 0.15 -1.26 -3.85 113.70 114.14 1r3n s SER 167 Ca 0.06 2.02 -0.08 0.00 0.70 0.00 0.00 55.95 58.65 1r3n s SER 167 Cb -0.14 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1r3n s SER 167 CO -0.13 -0.73 1.07 0.00 1.20 0.00 0.00 173.24 174.65 1r3n h THR 169 N -2.38 1.04 0.10 0.00 2.02 -1.44 -0.23 112.91 112.02 1r3n h THR 169 Ca -0.58 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1r3n h THR 169 Cb 1.37 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1r3n h THR 169 CO 0.58 0.06 -0.05 1.23 0.37 0.00 0.00 175.52 177.71 1r3n h GLY 170 N 0.32 -0.15 2.00 2.16 0.00 -1.08 -1.76 103.07 104.56 1r3n h GLY 170 Ca 0.10 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1r3n h GLY 170 CO -0.04 -0.05 -0.40 1.48 0.00 0.00 0.00 176.54 177.52 1r3n h SER 171 N -0.26 0.00 0.26 0.19 4.64 -1.76 -2.59 113.55 114.02 1r3n h SER 171 Ca -0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 1r3n h SER 171 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1r3n h SER 171 CO 0.02 0.40 -0.66 0.28 -0.87 0.00 0.00 176.83 176.01 1r3n h SER 172 N 0.00 0.43 -0.01 4.97 0.02 -0.90 -0.49 113.55 117.56 1r3n h SER 172 Ca -0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1r3n h SER 172 Cb 0.95 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1r3n h SER 172 CO 0.05 0.96 -0.01 0.58 -1.14 0.00 0.00 176.83 177.28 1r3n h VAL 173 N 0.26 1.36 -0.82 2.27 2.07 -1.20 -0.22 116.25 119.98 1r3n h VAL 173 Ca -0.02 -1.09 0.16 0.00 0.82 0.00 0.00 66.70 66.57 1r3n h VAL 173 Cb 1.20 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 1r3n h VAL 173 CO 0.11 0.29 0.54 -0.25 0.02 0.00 0.00 177.57 178.28 1r3n h TRP 174 N -0.42 0.57 -0.00 1.57 7.01 -1.46 -1.59 115.95 121.63 1r3n h TRP 174 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1r3n h TRP 174 Cb 0.47 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1r3n h TRP 174 CO 0.08 0.20 -0.13 -1.13 -2.79 0.00 0.00 178.44 174.67 1r3n n SER 175 N -4.50 0.62 -0.85 2.65 3.41 -0.20 -0.97 113.62 113.78 1r3n n SER 175 Ca 0.16 -0.68 -0.10 0.00 -0.26 0.00 0.00 58.87 57.99 1r3n n SER 175 Cb 0.55 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1r3n n SER 175 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1r3n n HIS 176 N -0.85 -0.14 0.09 7.33 -0.00 -0.60 -4.91 115.22 116.15 1r3n n HIS 176 Ca 0.14 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.40 1r3n n HIS 176 Cb 0.29 -2.03 -0.01 0.00 -0.12 0.00 0.00 29.99 28.12 1r3n n HIS 176 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1r3n h ASP 177 N 0.00 0.00 -3.58 0.26 5.19 -1.28 -3.46 116.42 113.56 1r3n h ASP 177 Ca -0.21 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.86 1r3n h ASP 177 Cb 0.79 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 39.98 1r3n h ASP 177 CO 0.29 0.20 -0.75 -0.22 -3.12 0.00 0.00 179.24 175.64 1r3n s LEU 178 N -5.62 1.40 0.53 1.55 2.96 -0.95 -4.99 118.68 113.55 1r3n s LEU 178 Ca -0.00 -0.06 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 1r3n s LEU 178 Cb 0.09 -0.26 -0.06 0.00 0.50 0.00 0.00 46.19 46.47 1r3n s LEU 178 CO 0.78 -0.06 1.22 -0.55 -1.32 0.00 0.00 176.35 176.43 1r3n s SER 179 N 0.73 5.64 0.32 3.68 0.15 -1.26 -4.04 113.70 118.91 1r3n s SER 179 Ca -0.08 2.43 0.04 0.00 0.70 0.00 0.00 55.95 59.04 1r3n s SER 179 Cb -0.11 -2.61 0.66 0.00 -1.71 0.00 0.00 66.02 62.25 1r3n s SER 179 CO -0.01 -1.29 1.86 0.25 1.20 0.00 0.00 173.24 175.25 1r3n h LEU 180 N 1.50 0.81 -0.57 3.45 6.46 -1.94 -2.34 115.31 122.68 1r3n h LEU 180 Ca -0.50 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.27 1r3n h LEU 180 Cb 1.28 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 41.05 1r3n h LEU 180 CO 0.58 0.44 0.25 -0.33 -0.62 0.00 0.00 178.44 178.76 1r3n h GLU 181 N 0.88 0.84 -0.30 1.25 5.08 -1.99 -1.37 114.58 118.96 1r3n h GLU 181 Ca 0.46 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1r3n h GLU 181 Cb 0.53 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1r3n h GLU 181 CO -0.22 0.71 -0.32 0.93 -1.00 0.00 0.00 179.01 179.11 1r3n h GLU 182 N 0.78 0.75 -0.26 2.33 3.07 -1.85 -2.83 114.58 116.57 1r3n h GLU 182 Ca 0.19 -0.40 0.03 0.00 -0.50 0.00 0.00 59.36 58.69 1r3n h GLU 182 Cb 0.17 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1r3n h GLU 182 CO -0.02 1.02 0.05 0.00 -1.40 0.00 0.00 179.01 178.67 1r3n h ALA 183 N 0.71 0.27 -0.65 3.43 0.00 -1.32 -2.69 119.26 119.01 1r3n h ALA 183 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1r3n h ALA 183 Cb 0.89 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1r3n h ALA 183 CO 0.08 -0.36 0.43 1.88 0.00 0.00 0.00 179.25 181.27 1r3n h TYR 184 N 0.15 0.59 -0.12 0.00 0.99 -1.20 -2.46 116.97 114.92 1r3n h TYR 184 Ca 0.12 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1r3n h TYR 184 Cb 0.12 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.65 1r3n h TYR 184 CO -0.16 0.30 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 1r3n n GLY 185 N -1.48 0.19 3.73 3.88 0.00 -1.03 -2.78 105.19 107.70 1r3n n GLY 185 Ca 0.10 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.69 4.40 0.41 0.99 1.43 -0.93 -4.87 118.68 118.42 1r3n s LEU 186 Ca 0.34 2.32 0.08 0.00 -1.03 0.00 0.00 54.13 55.84 1r3n s LEU 186 Cb 0.18 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1r3n s LEU 186 CO 0.28 -0.54 0.50 -0.04 0.23 0.00 0.00 176.35 176.78 1r3n s MET 187 N 0.34 2.78 0.24 1.70 -1.94 -1.26 -1.72 119.30 119.44 1r3n s MET 187 Ca 0.59 -1.30 -0.08 0.00 -1.71 0.00 0.00 55.69 53.20 1r3n s MET 187 Cb -0.35 -2.66 -0.06 0.00 2.01 0.00 0.00 34.83 33.77 1r3n s MET 187 CO 0.35 -0.20 0.53 0.45 -0.01 0.00 0.00 175.02 176.13 1r3n s SER 188 N -4.26 6.55 -0.10 3.03 0.15 -1.19 -4.45 113.70 113.44 1r3n s SER 188 Ca 0.52 0.82 0.01 0.00 0.70 0.00 0.00 55.95 57.99 1r3n s SER 188 Cb -0.08 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1r3n s SER 188 CO 0.31 -0.09 -0.12 0.68 1.20 0.00 0.00 173.24 175.22 1r3n s VAL 189 N -1.88 3.21 -0.83 4.45 -7.23 -1.13 -4.71 120.40 112.28 1r3n s VAL 189 Ca 0.45 -0.64 -0.02 0.00 -1.81 0.00 0.00 61.98 59.97 1r3n s VAL 189 Cb -0.11 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1r3n s VAL 189 CO 0.24 0.55 0.76 0.61 -0.31 0.00 0.00 175.10 176.95 1r3n n GLY 190 N 2.94 -1.16 3.64 2.32 0.00 -1.26 -4.96 105.19 106.71 1r3n n GLY 190 Ca -0.18 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 1r3n n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r3n s GLU 191 N -3.53 0.58 0.44 1.61 2.12 -1.26 -5.04 118.70 113.62 1r3n s GLU 191 Ca 0.18 0.99 0.22 0.00 0.36 0.00 0.00 54.97 56.71 1r3n s GLU 191 Cb -0.02 0.12 1.04 0.00 0.26 0.00 0.00 34.13 35.53 1r3n s GLU 191 CO 0.72 -0.12 1.91 -0.44 -0.54 0.00 0.00 175.26 176.79 1r3n h ASP 192 N 6.54 0.00 -3.46 -1.70 3.32 -1.98 -3.40 116.42 115.75 1r3n h ASP 192 Ca -0.29 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.19 1r3n h ASP 192 Cb 1.21 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 1r3n h ASP 192 CO 0.17 0.25 0.89 -0.75 -1.72 0.00 0.00 179.24 178.07 1r3n s LYS 193 N -4.00 3.92 -1.32 3.56 2.47 -1.26 -4.96 119.74 118.16 1r3n s LYS 193 Ca -0.02 0.88 -0.06 0.00 -1.56 0.00 0.00 55.97 55.21 1r3n s LYS 193 Cb 0.13 -3.81 0.13 0.00 -1.46 0.00 0.00 37.83 32.81 1r3n s LYS 193 CO 0.65 -1.10 2.30 -0.35 0.16 0.00 0.00 175.35 177.00 1r3n n PRO 194 N 7.28 4.40 -4.19 4.03 -0.05 -1.26 -4.83 135.00 140.37 1r3n n PRO 194 Ca 0.12 -3.46 -0.28 0.00 -0.05 0.00 0.00 63.50 59.84 1r3n n PRO 194 Cb 0.48 -2.69 -0.08 0.00 -0.05 0.00 0.00 33.50 31.16 1r3n n PRO 194 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 175.50 173.62 1r3n s GLU 195 N -0.80 2.37 0.56 0.54 4.04 -1.26 -4.98 118.70 119.16 1r3n s GLU 195 Ca 0.51 -1.03 0.09 0.00 0.04 0.00 0.00 54.97 54.58 1r3n s GLU 195 Cb 0.17 -2.38 0.09 0.00 0.02 0.00 0.00 34.13 32.03 1r3n s GLU 195 CO -0.07 0.48 0.76 0.43 -1.84 0.00 0.00 175.26 175.02 1r3n n SER 196 N 0.21 2.05 -0.19 0.83 7.64 -1.26 -3.15 113.62 119.75 1r3n n SER 196 Ca -0.11 -2.49 -0.06 0.00 1.01 0.00 0.00 58.87 57.23 1r3n n SER 196 Cb 0.54 -0.40 0.04 0.00 -1.01 0.00 0.00 64.21 63.38 1r3n n SER 196 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1r3n h VAL 197 N 0.11 1.09 -0.16 0.44 2.07 -1.24 -0.43 116.25 118.13 1r3n h VAL 197 Ca -0.26 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1r3n h VAL 197 Cb 1.20 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1r3n h VAL 197 CO 0.38 0.13 0.01 0.22 0.02 0.00 0.00 177.57 178.32 1r3n h TYR 198 N 0.70 0.01 -0.85 1.57 3.20 -1.80 -0.80 116.97 118.99 1r3n h TYR 198 Ca 0.21 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1r3n h TYR 198 Cb -0.02 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1r3n h TYR 198 CO -0.05 -0.01 0.53 -0.44 -1.64 0.00 0.00 178.16 176.55 1r3n h ASP 199 N 0.06 0.86 -0.24 -2.11 5.19 -1.72 -1.66 116.42 116.80 1r3n h ASP 199 Ca 0.07 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1r3n h ASP 199 Cb 0.09 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1r3n h ASP 199 CO -0.12 0.57 -0.25 0.28 -3.12 0.00 0.00 179.24 176.59 1r3n h SER 200 N 1.00 0.64 0.38 6.45 0.02 -0.74 -2.82 113.55 118.48 1r3n h SER 200 Ca 0.36 -0.48 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1r3n h SER 200 Cb 0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1r3n h SER 200 CO -0.15 0.99 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.08 1r3n h LEU 201 N 0.30 0.00 -0.26 5.07 3.38 -0.96 -2.81 115.31 120.03 1r3n h LEU 201 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1r3n h LEU 201 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1r3n h LEU 201 CO 0.06 0.38 -0.24 0.50 0.09 0.00 0.00 178.44 179.23 1r3n h LYS 202 N 0.00 0.61 0.00 1.13 3.11 -1.31 0.78 116.57 120.89 1r3n h LYS 202 Ca -0.00 -0.32 -0.02 0.00 -2.81 0.00 0.00 60.65 57.49 1r3n h LYS 202 Cb 0.67 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1r3n h LYS 202 CO 0.05 0.92 -0.11 -0.91 -2.81 0.00 0.00 179.45 176.58 1r3n h ASN 203 N 0.33 0.00 -0.02 4.20 2.35 -1.25 -1.52 115.58 119.68 1r3n h ASN 203 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1r3n h ASN 203 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1r3n h ASN 203 CO 0.06 0.11 -0.35 -0.38 -1.65 0.00 0.00 177.43 175.22 1r3n n ILE 204 N -3.80 0.00 -2.48 2.81 2.08 -1.12 -4.99 119.36 111.86 1r3n n ILE 204 Ca -0.02 -0.33 -0.07 0.00 0.56 0.00 0.00 62.75 62.89 1r3n n ILE 204 Cb 0.21 1.27 0.01 0.00 -0.75 0.00 0.00 39.64 40.38 1r3n n ILE 204 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1r3n n GLY 205 N 1.29 0.29 0.73 7.39 0.00 -0.57 -4.93 105.19 109.38 1r3n n GLY 205 Ca 0.09 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.65 0.62 -2.63 1.61 4.02 0.26 -4.84 117.16 112.55 1r3n n TYR 206 Ca -0.04 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.90 56.22 1r3n n TYR 206 Cb 0.54 -0.32 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 1r3n n TYR 206 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1r3n s ILE 207 N -3.03 3.89 0.78 -0.72 -4.36 -1.17 -3.49 121.20 113.10 1r3n s ILE 207 Ca 0.40 0.11 -0.07 0.00 -0.26 0.00 0.00 60.65 60.83 1r3n s ILE 207 Cb 0.35 -4.88 0.13 0.00 1.25 0.00 0.00 42.46 39.31 1r3n s ILE 207 CO 0.02 -1.77 1.08 -0.83 0.24 0.00 0.00 174.94 173.69 1r3n s GLY 208 N 3.82 1.75 -0.06 6.27 0.00 -0.71 -4.94 107.32 113.45 1r3n s GLY 208 Ca 0.33 -1.36 0.19 0.00 0.00 0.00 0.00 44.72 43.88 1r3n s GLY 208 CO 0.11 -0.78 0.34 1.22 0.00 0.00 0.00 173.10 173.99 1r3n n ASP 209 N -3.10 0.53 -4.76 1.64 8.00 -0.67 -3.67 116.55 114.51 1r3n n ASP 209 Ca 0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 1r3n n ASP 209 Cb 0.60 1.66 -0.03 0.00 -0.02 0.00 0.00 41.12 43.34 1r3n n ASP 209 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1r3n s THR 210 N -3.14 2.95 0.31 -3.53 2.01 -1.00 -4.85 115.64 108.39 1r3n s THR 210 Ca -0.08 0.92 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 1r3n s THR 210 Cb 0.11 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 68.92 1r3n s THR 210 CO 0.80 0.20 1.49 -2.84 -0.69 0.00 0.00 174.62 173.58 1r3n s PRO 211 N -1.38 4.19 -1.23 4.92 0.02 -1.26 -1.77 135.00 138.48 1r3n s PRO 211 Ca 0.50 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.86 1r3n s PRO 211 Cb -0.38 -3.04 0.18 0.00 0.02 0.00 0.00 34.50 31.29 1r3n s PRO 211 CO 0.48 -0.50 1.61 0.00 -0.33 0.00 0.00 177.00 178.26 1r3n n ALA 212 N 1.64 4.59 -3.53 -1.55 0.00 -1.26 -4.32 120.51 116.07 1r3n n ALA 212 Ca 0.05 -4.32 -0.13 0.00 0.00 0.00 0.00 53.44 49.04 1r3n n ALA 212 Cb 0.39 -2.96 -0.08 0.00 0.00 0.00 0.00 19.45 16.80 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 1.70 -0.65 0.54 0.00 0.15 -1.26 -4.01 113.70 110.16 1r3n s SER 213 Ca 0.40 1.21 0.23 0.00 0.70 0.00 0.00 55.95 58.50 1r3n s SER 213 Cb 0.02 1.20 1.50 0.00 -1.71 0.00 0.00 66.02 67.03 1r3n s SER 213 CO 0.00 -0.21 2.16 0.10 1.20 0.00 0.00 173.24 176.50 1r3n h TYR 214 N 5.58 0.00 0.00 3.44 -0.00 -1.29 0.14 116.97 124.84 1r3n h TYR 214 Ca -0.29 0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.25 1r3n h TYR 214 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.88 1r3n h TYR 214 CO 0.34 0.05 -0.90 -0.22 -0.00 0.00 0.00 178.16 177.43 1r3n h LYS 215 N 0.00 0.00 0.00 0.10 3.11 -1.96 -3.36 116.57 114.46 1r3n h LYS 215 Ca -0.00 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 57.61 1r3n h LYS 215 Cb 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.30 1r3n h LYS 215 CO 0.01 0.90 -1.61 0.39 -2.81 0.00 0.00 179.45 176.32 1r3n n GLU 216 N -3.33 0.55 -3.39 1.90 1.02 -0.96 -4.73 120.64 111.69 1r3n n GLU 216 Ca 0.00 0.34 -0.45 0.00 -0.02 0.00 0.00 57.16 57.03 1r3n n GLU 216 Cb 0.89 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.73 1r3n n GLU 216 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1r3n s ASN 217 N -6.70 6.38 0.28 1.62 0.01 -0.00 -5.02 114.94 111.51 1r3n s ASN 217 Ca -0.31 -2.47 -0.18 0.00 -0.71 0.00 0.00 52.86 49.19 1r3n s ASN 217 Cb 0.09 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.50 1r3n s ASN 217 CO 0.46 -0.62 0.76 -1.61 -1.51 0.00 0.00 177.10 174.58 1r3n s GLU 218 N 0.52 4.17 0.17 -0.60 2.02 -1.26 -4.52 118.70 119.20 1r3n s GLU 218 Ca 0.14 0.84 0.09 0.00 0.02 0.00 0.00 54.97 56.05 1r3n s GLU 218 Cb -0.17 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1r3n s GLU 218 CO -0.05 0.26 -0.18 0.96 0.02 0.00 0.00 175.26 176.27 1r3n s ILE 219 N -1.76 1.84 -0.08 -1.63 -4.36 -1.26 -4.27 121.20 109.68 1r3n s ILE 219 Ca 0.49 -1.97 -0.13 0.00 -0.26 0.00 0.00 60.65 58.78 1r3n s ILE 219 Cb -0.14 -1.89 -0.28 0.00 1.25 0.00 0.00 42.46 41.40 1r3n s ILE 219 CO 0.19 -0.35 0.57 -0.78 0.24 0.00 0.00 174.94 174.82 1r3n h ASP 220 N 3.14 0.48 -5.27 4.36 -0.00 -0.76 -3.47 116.42 114.90 1r3n h ASP 220 Ca -0.42 -0.90 -0.09 0.00 -0.00 0.00 0.00 57.03 55.63 1r3n h ASP 220 Cb 1.21 -0.16 -0.08 0.00 -0.00 0.00 0.00 39.33 40.30 1r3n h ASP 220 CO 0.52 1.72 -0.10 0.00 -0.00 0.00 0.00 179.24 181.39 1r3n s ALA 221 N -2.53 -0.13 -0.07 -0.78 0.00 -1.26 -4.03 121.76 112.97 1r3n s ALA 221 Ca -0.19 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1r3n s ALA 221 Cb 0.05 1.06 0.04 0.00 0.00 0.00 0.00 23.12 24.27 1r3n s ALA 221 CO 0.80 -0.86 0.13 -1.58 0.00 0.00 0.00 175.76 174.25 1r3n s HIS 222 N -3.76 -0.09 -0.14 0.00 2.46 -0.41 -1.27 115.29 112.08 1r3n s HIS 222 Ca 0.23 0.46 -0.03 0.00 0.47 0.00 0.00 55.06 56.19 1r3n s HIS 222 Cb -0.01 -0.35 -0.03 0.00 -0.13 0.00 0.00 32.58 32.06 1r3n s HIS 222 CO 0.11 -0.26 -0.03 -0.06 -2.47 0.00 0.00 174.74 172.03 1r3n s PHE 223 N 2.25 3.05 -0.15 3.88 0.40 0.01 -2.21 117.98 125.21 1r3n s PHE 223 Ca 0.04 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1r3n s PHE 223 Cb -0.12 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1r3n s PHE 223 CO -0.05 0.05 -0.13 -2.00 0.70 0.00 0.00 175.22 173.79 1r3n s GLU 224 N 0.17 2.21 -0.11 0.44 2.12 -0.92 -2.05 118.70 120.57 1r3n s GLU 224 Ca -0.01 -0.56 -0.18 0.00 0.36 0.00 0.00 54.97 54.58 1r3n s GLU 224 Cb -0.14 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 1r3n s GLU 224 CO 0.03 -0.26 0.48 -1.17 -0.54 0.00 0.00 175.26 173.80 1r3n s LEU 225 N 1.50 4.29 0.04 2.70 2.96 -1.26 -0.90 118.68 128.00 1r3n s LEU 225 Ca 0.04 0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 54.66 1r3n s LEU 225 Cb -0.13 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1r3n s LEU 225 CO -0.10 0.02 0.31 -2.28 -1.32 0.00 0.00 176.35 172.98 1r3n s HIS 226 N 0.50 -0.13 0.62 5.38 2.46 -0.56 -2.64 115.29 120.93 1r3n s HIS 226 Ca 0.26 0.03 -0.16 0.00 0.47 0.00 0.00 55.06 55.66 1r3n s HIS 226 Cb -0.15 0.11 -0.02 0.00 -0.13 0.00 0.00 32.58 32.38 1r3n s HIS 226 CO 0.11 -0.50 1.09 0.96 -2.47 0.00 0.00 174.74 173.93 1r3n s ILE 227 N -2.41 3.47 0.40 0.89 -4.36 -1.26 -2.63 121.20 115.30 1r3n s ILE 227 Ca -0.06 0.71 0.09 0.00 -0.26 0.00 0.00 60.65 61.13 1r3n s ILE 227 Cb -0.01 -3.23 0.20 0.00 1.25 0.00 0.00 42.46 40.66 1r3n s ILE 227 CO -0.02 -0.40 1.97 -0.08 0.24 0.00 0.00 174.94 176.65 1r3n h GLU 228 N 0.31 0.30 -1.12 0.37 4.81 -1.40 -3.45 114.58 114.41 1r3n h GLU 228 Ca -0.47 -0.05 -0.41 0.00 -0.13 0.00 0.00 59.36 58.30 1r3n h GLU 228 Cb 1.24 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.41 1r3n h GLU 228 CO 0.56 0.34 -0.38 1.04 -0.73 0.00 0.00 179.01 179.84 1r3n n GLN 229 N -4.35 -1.45 -3.94 1.92 6.02 -1.26 -4.89 117.38 109.43 1r3n n GLN 229 Ca 0.00 1.18 -0.10 0.00 -0.01 0.00 0.00 57.00 58.07 1r3n n GLN 229 Cb 0.20 -5.56 -0.06 0.00 1.02 0.00 0.00 30.24 25.84 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 -2.68 0.43 0.00 1.08 0.00 -1.25 -4.73 107.32 100.17 1r3n s GLY 230 Ca 0.00 -0.79 0.26 0.00 0.00 0.00 0.00 44.72 44.19 1r3n s GLY 230 CO 0.00 -0.69 1.64 -1.55 0.00 0.00 0.00 173.10 172.49 1r3n n PRO 231 N -0.29 1.79 0.07 2.90 -0.05 -1.26 -4.01 135.00 134.14 1r3n n PRO 231 Ca -0.06 -1.15 -0.13 0.00 -0.05 0.00 0.00 63.50 62.11 1r3n n PRO 231 Cb 0.63 -1.46 -0.08 0.00 -0.05 0.00 0.00 33.50 32.53 1r3n n PRO 231 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 175.50 176.27 1r3n h ILE 232 N 2.69 1.02 -0.57 0.52 2.04 -1.97 -1.55 117.51 119.69 1r3n h ILE 232 Ca 0.00 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1r3n h ILE 232 Cb 0.57 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1r3n h ILE 232 CO 0.00 0.12 0.32 -0.07 0.00 0.00 0.00 178.15 178.52 1r3n h LEU 233 N -0.38 0.70 -0.25 1.44 3.38 -1.91 -1.84 115.31 116.45 1r3n h LEU 233 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r3n h LEU 233 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r3n h LEU 233 CO 0.02 0.58 0.15 -0.08 0.09 0.00 0.00 178.44 179.21 1r3n h GLU 234 N 0.76 0.34 -0.94 1.13 4.81 -1.80 -1.33 114.58 117.55 1r3n h GLU 234 Ca 0.20 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1r3n h GLU 234 Cb 0.03 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1r3n h GLU 234 CO -0.03 0.27 0.62 0.22 -0.73 0.00 0.00 179.01 179.36 1r3n h ASP 235 N 0.31 1.06 -0.34 1.04 3.58 -1.01 -2.63 116.42 118.43 1r3n h ASP 235 Ca 0.09 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1r3n h ASP 235 Cb 0.02 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.81 1r3n h ASP 235 CO -0.02 0.75 0.00 -0.62 -2.88 0.00 0.00 179.24 176.47 1r3n n GLU 236 N -4.45 2.01 -2.86 0.28 1.02 -0.72 -4.93 120.64 110.99 1r3n n GLU 236 Ca 0.11 -1.55 -0.19 0.00 -0.02 0.00 0.00 57.16 55.51 1r3n n GLU 236 Cb 0.04 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1r3n n GLU 236 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1r3n n ASN 237 N 0.76 -4.72 -4.87 1.62 2.85 -0.89 -4.99 115.26 105.02 1r3n n ASN 237 Ca 0.16 -0.13 -0.31 0.00 -0.11 0.00 0.00 54.58 54.19 1r3n n ASN 237 Cb 0.40 -3.90 -0.03 0.00 1.24 0.00 0.00 39.78 37.48 1r3n n ASN 237 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1r3n s LYS 238 N -5.50 3.81 -0.21 1.20 -0.14 -0.55 -4.83 119.74 113.51 1r3n s LYS 238 Ca 0.20 0.50 0.12 0.00 -1.36 0.00 0.00 55.97 55.43 1r3n s LYS 238 Cb -0.10 -2.39 -0.21 0.00 -1.68 0.00 0.00 37.83 33.45 1r3n s LYS 238 CO 0.25 -0.02 -0.04 0.00 -0.76 0.00 0.00 175.35 174.78 1r3n n ALA 239 N -1.20 1.50 -2.93 5.17 0.00 0.11 -4.62 120.51 118.54 1r3n n ALA 239 Ca 0.03 -1.20 -0.15 0.00 0.00 0.00 0.00 53.44 52.11 1r3n n ALA 239 Cb 0.54 -0.13 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 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 0.29 -0.23 0.00 1.09 -1.00 -4.35 121.20 114.52 1r3n s ILE 240 Ca -0.18 -0.13 -0.06 0.00 -1.10 0.00 0.00 60.65 59.18 1r3n s ILE 240 Cb 0.07 -0.27 -0.02 0.00 -1.06 0.00 0.00 42.46 41.18 1r3n s ILE 240 CO 0.71 0.10 0.02 -0.83 -0.10 0.00 0.00 174.94 174.83 1r3n s GLY 241 N 0.08 1.70 -0.51 6.18 0.00 -0.39 -1.78 107.32 112.60 1r3n s GLY 241 Ca -0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.34 1r3n s GLY 241 CO -0.00 0.42 1.04 -0.42 0.00 0.00 0.00 173.10 174.14 1r3n s ILE 242 N 1.41 4.28 -0.25 0.90 -1.09 0.27 -1.12 121.20 125.61 1r3n s ILE 242 Ca 0.05 0.79 -0.25 0.00 -2.23 0.00 0.00 60.65 59.00 1r3n s ILE 242 Cb -0.15 -4.57 -0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1r3n s ILE 242 CO 0.01 -1.06 0.87 -0.69 -1.23 0.00 0.00 174.94 172.84 1r3n s VAL 243 N 4.25 4.79 -0.21 2.92 1.01 -1.01 -0.93 120.40 131.22 1r3n s VAL 243 Ca 0.39 1.59 0.22 0.00 0.00 0.00 0.00 61.98 64.19 1r3n s VAL 243 Cb -0.09 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 1r3n s VAL 243 CO 0.26 -0.14 0.94 0.35 0.00 0.00 0.00 175.10 176.51 1r3n n THR 244 N 5.34 0.49 -1.14 3.92 -2.24 -0.59 -4.12 114.28 115.95 1r3n n THR 244 Ca 0.07 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1r3n n THR 244 Cb 0.47 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.20 -1.38 3.33 3.38 0.00 -1.26 -1.38 105.19 109.09 1r3n n GLY 245 Ca -0.01 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 2.87 0.27 1.61 1.01 0.26 0.22 120.40 124.28 1r3n s VAL 246 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1r3n s VAL 246 Cb 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 34.04 1r3n s VAL 246 CO 0.00 0.52 1.33 0.00 0.00 0.00 0.00 175.10 176.95 1r3n n GLN 247 N 3.72 1.96 -1.63 2.72 6.02 -0.31 -1.48 117.38 128.38 1r3n n GLN 247 Ca -0.18 0.69 -0.34 0.00 -0.01 0.00 0.00 57.00 57.16 1r3n n GLN 247 Cb 0.52 -2.30 0.07 0.00 1.02 0.00 0.00 30.24 29.56 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 -0.45 2.29 0.03 -1.58 0.00 0.22 -4.70 121.76 117.56 1r3n s ALA 248 Ca 0.64 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1r3n s ALA 248 Cb -0.64 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.04 1r3n s ALA 248 CO 0.54 -1.58 0.06 1.52 0.00 0.00 0.00 175.76 176.30 1r3n s TYR 249 N -1.99 0.21 -0.07 0.00 -0.85 0.38 -2.20 117.35 112.82 1r3n s TYR 249 Ca 0.73 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 56.81 1r3n s TYR 249 Cb -0.27 -0.15 0.02 0.00 0.38 0.00 0.00 41.96 41.94 1r3n s TYR 249 CO 0.42 -0.30 -0.04 1.21 -1.52 0.00 0.00 175.55 175.31 1r3n s ASN 250 N -1.83 1.51 -0.13 -0.18 2.47 -0.56 -0.99 114.94 115.23 1r3n s ASN 250 Ca -0.09 -0.17 -0.05 0.00 0.42 0.00 0.00 52.86 52.97 1r3n s ASN 250 Cb -0.04 -0.57 -0.04 0.00 -1.45 0.00 0.00 41.25 39.15 1r3n s ASN 250 CO -0.03 -0.11 0.05 0.26 -3.72 0.00 0.00 177.10 173.56 1r3n s TRP 251 N 1.42 3.28 0.05 0.43 0.51 0.12 -1.30 118.94 123.45 1r3n s TRP 251 Ca -0.03 0.21 0.02 0.00 -2.12 0.00 0.00 56.10 54.18 1r3n s TRP 251 Cb -0.13 -1.92 -0.03 0.00 -0.81 0.00 0.00 33.47 30.58 1r3n s TRP 251 CO -0.03 0.41 -0.07 -1.14 -0.51 0.00 0.00 176.95 175.61 1r3n s GLN 252 N -0.49 0.59 -0.10 4.98 0.74 0.66 -1.05 119.66 125.00 1r3n s GLN 252 Ca 0.10 -0.90 0.02 0.00 0.05 0.00 0.00 55.36 54.63 1r3n s GLN 252 Cb -0.12 -0.24 0.01 0.00 1.10 0.00 0.00 33.01 33.76 1r3n s GLN 252 CO 0.02 0.03 -0.15 0.21 -0.55 0.00 0.00 175.29 174.84 1r3n s LYS 253 N -2.18 2.18 -0.11 1.67 2.20 0.11 -0.06 119.74 123.55 1r3n s LYS 253 Ca -0.05 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1r3n s LYS 253 Cb -0.06 -1.81 -0.02 0.00 -1.51 0.00 0.00 37.83 34.44 1r3n s LYS 253 CO -0.01 -0.01 -0.14 0.08 -0.36 0.00 0.00 175.35 174.91 1r3n s VAL 254 N 0.84 3.00 -0.19 4.02 1.01 0.24 -0.60 120.40 128.71 1r3n s VAL 254 Ca -0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1r3n s VAL 254 Cb -0.15 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 1r3n s VAL 254 CO 0.01 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.67 1r3n s THR 255 N 0.09 3.02 -0.20 3.92 2.01 -0.28 -1.17 115.64 123.04 1r3n s THR 255 Ca -0.06 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1r3n s THR 255 Cb -0.15 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1r3n s THR 255 CO 0.05 0.47 0.11 -0.69 -0.69 0.00 0.00 174.62 173.87 1r3n s VAL 256 N 1.23 5.25 -0.21 3.82 1.01 0.89 -1.15 120.40 131.24 1r3n s VAL 256 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1r3n s VAL 256 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1r3n s VAL 256 CO -0.04 0.44 -0.01 -1.00 0.00 0.00 0.00 175.10 174.49 1r3n s HIS 257 N 0.39 3.01 0.00 5.22 3.76 0.82 -1.55 115.29 126.94 1r3n s HIS 257 Ca 0.07 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.40 1r3n s HIS 257 Cb -0.11 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.48 1r3n s HIS 257 CO -0.01 -0.33 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 1r3n n GLY 258 N 4.41 5.39 2.75 -2.22 0.00 0.13 -2.60 105.19 113.06 1r3n n GLY 258 Ca -0.17 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.28 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 3.10 0.35 -0.04 1.61 1.01 -0.80 -4.81 120.40 120.82 1r3n s VAL 259 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1r3n s VAL 259 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 1r3n s VAL 259 CO 0.00 0.17 1.64 -0.83 0.00 0.00 0.00 175.10 176.08 1r3n s GLY 260 N 1.97 1.55 0.05 4.51 0.00 -1.26 -4.40 107.32 109.75 1r3n s GLY 260 Ca 0.04 0.96 -0.09 0.00 0.00 0.00 0.00 44.72 45.64 1r3n s GLY 260 CO -0.06 3.00 0.18 0.00 0.00 0.00 0.00 173.10 176.22 1r3n s ALA 261 N 3.82 -0.30 0.27 3.20 0.00 -1.16 -4.95 121.76 122.64 1r3n s ALA 261 Ca 0.73 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 1r3n s ALA 261 Cb -0.34 0.31 -0.12 0.00 0.00 0.00 0.00 23.12 22.97 1r3n s ALA 261 CO 0.30 -0.38 1.57 1.58 0.00 0.00 0.00 175.76 178.83 1r3n n HIS 262 N 0.57 2.68 0.29 0.00 -0.00 -1.26 0.18 115.22 117.68 1r3n n HIS 262 Ca -0.18 0.27 0.16 0.00 0.46 0.00 0.00 57.72 58.43 1r3n n HIS 262 Cb 0.59 -2.58 0.75 0.00 -0.12 0.00 0.00 29.99 28.64 1r3n n HIS 262 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1r3n h ALA 263 N 4.90 1.00 0.00 1.57 0.00 -0.56 -3.03 119.26 123.13 1r3n h ALA 263 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1r3n h ALA 263 Cb 1.23 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1r3n h ALA 263 CO 0.80 0.00 -1.75 0.41 0.00 0.00 0.00 179.25 178.72 1r3n n GLY 264 N -0.63 -0.43 0.14 0.00 0.00 -1.26 -4.59 105.19 98.43 1r3n n GLY 264 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -3.60 2.61 1.35 -1.96 -3.44 112.91 107.87 1r3n h THR 265 Ca -0.29 -0.83 -0.67 0.00 -0.55 0.00 0.00 66.41 64.07 1r3n h THR 265 Cb 1.60 1.58 -0.17 0.00 -1.73 0.00 0.00 68.15 69.44 1r3n h THR 265 CO -0.00 0.00 -0.18 -0.89 -0.25 0.00 0.00 175.52 174.19 1r3n s THR 266 N -3.24 5.09 0.63 6.82 2.01 -1.15 -5.06 115.64 120.75 1r3n s THR 266 Ca 0.05 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 1r3n s THR 266 Cb 0.09 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1r3n s THR 266 CO 0.71 -0.27 1.04 -2.16 -0.69 0.00 0.00 174.62 173.25 1r3n s PRO 267 N 2.19 3.50 0.19 4.92 0.04 -1.26 -4.87 135.00 139.71 1r3n s PRO 267 Ca 0.14 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 1r3n s PRO 267 Cb -0.16 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.47 1r3n s PRO 267 CO 0.13 -0.64 1.60 -1.49 0.04 0.00 0.00 177.00 176.65 1r3n h TRP 268 N -0.37 -0.69 0.00 0.56 4.06 -1.97 -1.03 115.95 116.51 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 1.20 0.39 0.00 0.00 -1.00 0.00 0.00 29.16 29.75 1r3n h TRP 268 CO 0.64 -0.34 0.00 2.89 -3.56 0.00 0.00 178.44 178.07 1r3n n ARG 269 N -5.44 0.19 -0.19 0.49 1.85 -1.26 -2.16 116.66 110.15 1r3n n ARG 269 Ca 0.05 0.10 0.03 0.00 -1.00 0.00 0.00 57.85 57.03 1r3n n ARG 269 Cb 0.35 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.29 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 -1.14 1.00 -4.97 2.89 4.77 -0.41 -2.80 117.00 116.35 1r3n n LEU 270 Ca 0.05 -1.54 -0.21 0.00 -0.03 0.00 0.00 56.01 54.29 1r3n n LEU 270 Cb 0.05 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1r3n n LEU 270 CO 0.05 0.37 0.02 0.00 -1.33 0.00 0.00 177.39 176.51 1r3n s ARG 271 N -0.97 3.35 -0.45 3.23 1.70 -0.92 -4.85 118.95 120.05 1r3n s ARG 271 Ca 0.09 -0.76 0.08 0.00 -0.47 0.00 0.00 55.73 54.67 1r3n s ARG 271 Cb 0.08 -2.83 0.25 0.00 -0.57 0.00 0.00 34.95 31.88 1r3n s ARG 271 CO 0.01 0.28 0.58 1.63 -1.08 0.00 0.00 175.30 176.72 1r3n n LYS 272 N -1.54 1.16 -2.53 3.89 5.02 -1.26 -4.13 118.16 118.77 1r3n n LYS 272 Ca -0.06 -3.57 -0.43 0.00 -2.02 0.00 0.00 58.31 52.23 1r3n n LYS 272 Cb 0.57 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.53 6.75 0.18 4.39 -1.08 -1.26 -1.91 116.67 122.21 1r3n s ASP 273 Ca 0.36 1.02 -0.02 0.00 -0.52 0.00 0.00 52.55 53.39 1r3n s ASP 273 Cb 0.17 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 39.15 1r3n s ASP 273 CO -0.09 -1.05 1.44 0.00 0.52 0.00 0.00 175.17 176.00 1r3n h ALA 274 N 8.88 0.61 -0.02 3.66 0.00 -1.72 -2.90 119.26 127.77 1r3n h ALA 274 Ca -0.24 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 53.86 1r3n h ALA 274 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r3n h ALA 274 CO 1.05 0.75 -0.90 1.25 0.00 0.00 0.00 179.25 181.40 1r3n h LEU 275 N 0.30 0.56 -0.64 0.00 5.85 -1.91 -0.36 115.31 119.10 1r3n h LEU 275 Ca -0.03 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1r3n h LEU 275 Cb 1.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1r3n h LEU 275 CO 0.12 1.22 0.42 0.25 -0.34 0.00 0.00 178.44 180.11 1r3n h LEU 276 N 0.26 0.72 -0.31 2.25 5.85 -1.95 -0.44 115.31 121.70 1r3n h LEU 276 Ca -0.07 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1r3n h LEU 276 Cb 1.52 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1r3n h LEU 276 CO 0.16 0.52 0.07 -0.03 -0.34 0.00 0.00 178.44 178.82 1r3n h MET 277 N 0.86 0.50 -0.88 1.25 4.05 -1.35 -1.88 114.93 117.47 1r3n h MET 277 Ca 0.24 -0.12 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1r3n h MET 277 Cb -0.08 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.61 1r3n h MET 277 CO -0.06 0.57 0.57 0.77 0.23 0.00 0.00 176.91 179.00 1r3n h SER 278 N 0.34 0.96 -0.61 1.39 0.02 -0.93 -0.06 113.55 114.66 1r3n h SER 278 Ca 0.10 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1r3n h SER 278 Cb 0.30 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1r3n h SER 278 CO 0.00 0.67 0.37 0.28 -1.14 0.00 0.00 176.83 177.01 1r3n h SER 279 N 1.13 0.60 -0.60 3.07 0.02 -0.73 0.85 113.55 117.89 1r3n h SER 279 Ca 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1r3n h SER 279 Cb -0.02 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1r3n h SER 279 CO -0.11 0.42 0.29 0.11 -1.14 0.00 0.00 176.83 176.40 1r3n h LYS 280 N 0.73 0.86 -0.65 3.45 1.57 -0.78 -2.40 116.57 119.34 1r3n h LYS 280 Ca 0.25 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1r3n h LYS 280 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1r3n h LYS 280 CO -0.10 0.69 0.14 0.52 -0.57 0.00 0.00 179.45 180.13 1r3n h MET 281 N 0.81 1.05 -0.16 3.15 2.86 -0.15 -0.62 114.93 121.88 1r3n h MET 281 Ca 0.21 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1r3n h MET 281 Cb 0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1r3n h MET 281 CO -0.03 0.95 0.10 0.82 1.06 0.00 0.00 176.91 179.82 1r3n h ILE 282 N 0.97 1.05 -0.44 -1.22 2.04 -0.76 0.10 117.51 119.24 1r3n h ILE 282 Ca 0.20 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1r3n h ILE 282 Cb 0.39 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1r3n h ILE 282 CO 0.01 0.04 0.28 0.58 0.00 0.00 0.00 178.15 179.06 1r3n h VAL 283 N 0.21 1.13 -0.39 1.67 2.07 -1.33 -1.60 116.25 118.00 1r3n h VAL 283 Ca 0.06 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1r3n h VAL 283 Cb -0.02 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1r3n h VAL 283 CO -0.01 0.13 0.17 0.00 0.02 0.00 0.00 177.57 177.88 1r3n h ALA 284 N 1.14 0.51 -0.85 1.67 0.00 -0.89 -1.87 119.26 118.97 1r3n h ALA 284 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1r3n h ALA 284 Cb -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1r3n h ALA 284 CO -0.03 0.09 0.44 0.00 0.00 0.00 0.00 179.25 179.75 1r3n h ALA 285 N 1.02 1.18 -0.00 0.00 0.00 -0.67 -1.56 119.26 119.23 1r3n h ALA 285 Ca 0.13 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1r3n h ALA 285 Cb 0.16 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1r3n h ALA 285 CO -0.01 0.65 -0.21 1.03 0.00 0.00 0.00 179.25 180.70 1r3n h SER 286 N 1.20 -0.62 -0.61 0.00 0.87 -1.06 -1.40 113.55 111.92 1r3n h SER 286 Ca 0.30 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1r3n h SER 286 Cb 0.06 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1r3n h SER 286 CO -0.04 -0.28 0.37 -0.33 -0.53 0.00 0.00 176.83 176.02 1r3n h GLU 287 N -0.33 0.84 -0.26 2.24 5.08 -0.97 -1.99 114.58 119.18 1r3n h GLU 287 Ca 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1r3n h GLU 287 Cb 0.41 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1r3n h GLU 287 CO -0.19 0.60 -0.04 0.82 -1.00 0.00 0.00 179.01 179.19 1r3n h ILE 288 N 0.86 1.27 -0.53 3.13 2.04 -1.03 -2.21 117.51 121.04 1r3n h ILE 288 Ca 0.22 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1r3n h ILE 288 Cb -0.02 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1r3n h ILE 288 CO -0.04 0.32 0.34 0.00 0.00 0.00 0.00 178.15 178.77 1r3n h ALA 289 N 0.78 0.68 -0.67 1.87 0.00 -0.96 -2.64 119.26 118.34 1r3n h ALA 289 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1r3n h ALA 289 Cb 0.50 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1r3n h ALA 289 CO 0.02 0.09 0.42 1.96 0.00 0.00 0.00 179.25 181.73 1r3n h GLN 290 N 0.69 0.79 -0.99 0.00 4.20 -1.34 0.27 115.11 118.74 1r3n h GLN 290 Ca 0.20 -0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.00 1r3n h GLN 290 Cb -0.04 -0.18 -0.09 0.00 0.30 0.00 0.00 27.48 27.47 1r3n h GLN 290 CO -0.06 0.52 0.61 -0.09 -0.67 0.00 0.00 178.83 179.14 1r3n h ARG 291 N 0.82 0.89 -0.71 1.46 2.43 -1.04 -1.95 114.38 116.27 1r3n h ARG 291 Ca 0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1r3n h ARG 291 Cb 0.01 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1r3n h ARG 291 CO -0.10 0.59 0.00 0.72 -1.51 0.00 0.00 179.97 179.67 1r3n n HIS 292 N -4.67 1.09 -3.96 2.20 8.25 -0.98 -4.95 115.22 112.20 1r3n n HIS 292 Ca 0.19 -0.51 -0.31 0.00 -0.26 0.00 0.00 57.72 56.84 1r3n n HIS 292 Cb 0.40 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.47 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 1.50 -4.31 -0.77 0.41 2.85 -0.72 -5.00 115.26 109.22 1r3n n ASN 293 Ca 0.24 -0.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.89 1r3n n ASN 293 Cb 0.67 -3.70 0.00 0.00 1.24 0.00 0.00 39.78 37.99 1r3n n ASN 293 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1r3n n GLY 294 N -1.65 4.95 3.13 8.20 0.00 0.00 -4.89 105.19 114.93 1r3n n GLY 294 Ca 0.02 -2.09 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 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 2.19 -0.01 0.99 1.43 0.29 -4.29 118.68 119.27 1r3n s LEU 295 Ca 0.00 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1r3n s LEU 295 Cb 0.00 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1r3n s LEU 295 CO 0.00 -0.01 -0.03 0.12 0.23 0.00 0.00 176.35 176.66 1r3n s PHE 296 N -0.93 0.39 -0.02 0.29 5.36 -1.26 -0.59 117.98 121.23 1r3n s PHE 296 Ca -0.00 -0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 55.89 1r3n s PHE 296 Cb -0.08 -0.32 0.01 0.00 -0.34 0.00 0.00 43.02 42.29 1r3n s PHE 296 CO 0.01 -0.06 0.04 0.99 -1.46 0.00 0.00 175.22 174.75 1r3n s THR 297 N 0.29 -0.01 -0.29 0.12 2.01 -0.58 -4.91 115.64 112.27 1r3n s THR 297 Ca -0.03 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1r3n s THR 297 Cb -0.06 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.40 1r3n s THR 297 CO -0.01 0.01 0.04 0.00 -0.69 0.00 0.00 174.62 173.98 1r3n n GLY 299 N 4.78 -0.55 2.98 0.00 0.00 -1.26 -4.95 105.19 106.19 1r3n n GLY 299 Ca -0.14 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.66 0.83 -0.11 -0.61 1.01 -1.26 -5.03 121.20 113.36 1r3n s ILE 300 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 1r3n s ILE 300 Cb 0.11 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.85 1r3n s ILE 300 CO 0.65 0.28 0.27 -0.51 0.00 0.00 0.00 174.94 175.62 1r3n s ILE 301 N 0.53 -0.02 -0.09 2.92 2.07 -1.26 -1.96 121.20 123.40 1r3n s ILE 301 Ca -0.09 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.17 1r3n s ILE 301 Cb -0.13 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1r3n s ILE 301 CO 0.01 0.02 0.19 -1.81 -1.91 0.00 0.00 174.94 171.45 1r3n s ASP 302 N 0.61 -0.07 -0.07 4.50 1.01 0.31 -5.00 116.67 117.95 1r3n s ASP 302 Ca -0.04 0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1r3n s ASP 302 Cb -0.05 0.31 -0.02 0.00 1.01 0.00 0.00 42.92 44.16 1r3n s ASP 302 CO -0.04 -0.17 -0.13 0.00 0.21 0.00 0.00 175.17 175.04 1r3n s ALA 303 N 1.37 2.69 0.07 5.23 0.00 -1.26 -1.33 121.76 128.53 1r3n s ALA 303 Ca -0.08 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.00 1r3n s ALA 303 Cb -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1r3n s ALA 303 CO -0.07 0.49 -0.13 0.15 0.00 0.00 0.00 175.76 176.21 1r3n s LYS 304 N -0.52 2.13 0.00 0.00 1.02 0.75 -3.49 119.74 119.63 1r3n s LYS 304 Ca 0.07 -0.99 0.16 0.00 0.02 0.00 0.00 55.97 55.24 1r3n s LYS 304 Cb -0.12 -2.28 0.56 0.00 -0.52 0.00 0.00 37.83 35.47 1r3n s LYS 304 CO 0.02 0.53 1.42 -0.35 -0.92 0.00 0.00 175.35 176.04 1r3n n PRO 305 N 1.06 1.78 -1.92 -1.68 -0.04 -1.26 -1.13 135.00 131.81 1r3n n PRO 305 Ca -0.15 -1.19 -0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1r3n n PRO 305 Cb 0.52 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1r3n n PRO 305 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1r3n n TYR 306 N 0.43 -0.79 -3.87 0.54 9.36 -1.23 -5.10 117.16 116.50 1r3n n TYR 306 Ca 0.14 0.30 -0.11 0.00 3.32 0.00 0.00 57.90 61.56 1r3n n TYR 306 Cb 0.32 -2.24 -0.09 0.00 -0.63 0.00 0.00 39.34 36.70 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 -2.31 0.04 0.42 2.98 0.01 -1.26 -5.03 113.70 108.56 1r3n s SER 307 Ca 0.01 -0.31 0.09 0.00 1.31 0.00 0.00 55.95 57.04 1r3n s SER 307 Cb -0.00 0.25 0.91 0.00 0.21 0.00 0.00 66.02 67.39 1r3n s SER 307 CO 0.20 -0.47 2.05 0.58 0.41 0.00 0.00 173.24 176.01 1r3n h VAL 308 N 3.81 1.06 -0.20 3.43 2.07 -2.04 -3.10 116.25 121.28 1r3n h VAL 308 Ca -0.32 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1r3n h VAL 308 Cb 1.19 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1r3n h VAL 308 CO 0.45 0.09 0.00 -0.46 0.02 0.00 0.00 177.57 177.67 1r3n n ASN 309 N -4.48 3.17 -4.41 0.57 6.94 -1.26 -4.91 115.26 110.88 1r3n n ASN 309 Ca 0.04 -2.71 -0.33 0.00 -0.02 0.00 0.00 54.58 51.56 1r3n n ASN 309 Cb 0.11 -0.40 -0.14 0.00 -2.36 0.00 0.00 39.78 37.00 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 -2.25 3.05 0.03 1.53 -1.09 -1.18 0.21 121.20 121.51 1r3n s ILE 310 Ca 0.32 -0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 57.75 1r3n s ILE 310 Cb 0.25 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 38.80 1r3n s ILE 310 CO 0.08 0.55 1.70 -0.63 -1.23 0.00 0.00 174.94 175.41 1r3n s ILE 311 N -0.03 3.17 0.20 2.92 1.01 0.13 -4.67 121.20 123.92 1r3n s ILE 311 Ca -0.03 0.47 -0.32 0.00 0.00 0.00 0.00 60.65 60.77 1r3n s ILE 311 Cb -0.14 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.90 1r3n s ILE 311 CO 0.04 -0.02 1.61 -2.65 0.00 0.00 0.00 174.94 173.92 1r3n n PRO 312 N 6.25 2.43 -0.00 2.79 -0.02 -1.26 -3.00 135.00 142.19 1r3n n PRO 312 Ca 0.17 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.61 1r3n n PRO 312 Cb 0.41 -2.66 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 1r3n n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r3n n GLY 313 N 3.29 -0.85 3.11 -1.23 0.00 -0.29 -2.00 105.19 107.22 1r3n n GLY 313 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.95 0.25 -0.04 1.61 2.12 -1.14 0.18 118.70 118.73 1r3n s GLU 314 Ca 0.04 0.60 0.01 0.00 0.36 0.00 0.00 54.97 55.99 1r3n s GLU 314 Cb 0.14 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.45 1r3n s GLU 314 CO 0.81 -0.16 -0.06 0.08 -0.54 0.00 0.00 175.26 175.38 1r3n s VAL 315 N 1.31 0.63 -0.07 3.70 1.01 -0.59 -0.18 120.40 126.22 1r3n s VAL 315 Ca -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1r3n s VAL 315 Cb -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1r3n s VAL 315 CO -0.10 0.24 -0.19 -0.44 0.00 0.00 0.00 175.10 174.61 1r3n s SER 316 N 0.72 3.57 0.10 3.32 0.01 -0.44 -0.08 113.70 120.90 1r3n s SER 316 Ca -0.10 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.70 1r3n s SER 316 Cb -0.13 -0.98 -0.00 0.00 0.21 0.00 0.00 66.02 65.12 1r3n s SER 316 CO 0.01 0.26 0.20 0.72 0.41 0.00 0.00 173.24 174.85 1r3n s PHE 317 N -0.26 0.19 0.12 2.43 -0.12 -0.31 -0.53 117.98 119.49 1r3n s PHE 317 Ca 0.00 -0.61 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 1r3n s PHE 317 Cb -0.13 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1r3n s PHE 317 CO 0.03 -0.57 0.03 0.95 -0.05 0.00 0.00 175.22 175.61 1r3n s THR 318 N -3.88 4.11 -0.12 -4.49 -4.23 -0.83 -0.59 115.64 105.62 1r3n s THR 318 Ca 0.07 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1r3n s THR 318 Cb 0.05 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.90 1r3n s THR 318 CO -0.09 0.04 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.14 1r3n s LEU 319 N -2.56 1.61 -0.47 4.79 1.43 0.91 -4.17 118.68 120.22 1r3n s LEU 319 Ca 0.27 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1r3n s LEU 319 Cb -0.11 -1.07 0.13 0.00 0.03 0.00 0.00 46.19 45.16 1r3n s LEU 319 CO 0.20 -0.04 0.28 -0.62 0.23 0.00 0.00 176.35 176.40 1r3n s ASP 320 N 1.30 5.28 -0.03 2.29 2.15 0.40 -0.24 116.67 127.81 1r3n s ASP 320 Ca -0.00 -2.26 -0.12 0.00 0.43 0.00 0.00 52.55 50.60 1r3n s ASP 320 Cb -0.14 -1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 40.58 1r3n s ASP 320 CO -0.06 -0.50 0.33 -0.36 -0.17 0.00 0.00 175.17 174.40 1r3n s PHE 321 N 0.81 3.69 -0.04 -5.34 0.40 -0.42 -1.52 117.98 115.56 1r3n s PHE 321 Ca 0.11 0.85 -0.04 0.00 -0.60 0.00 0.00 56.93 57.24 1r3n s PHE 321 Cb -0.22 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.14 1r3n s PHE 321 CO -0.04 0.67 0.12 1.03 0.70 0.00 0.00 175.22 177.71 1r3n s ARG 322 N -1.09 0.17 -0.21 0.44 0.52 0.25 -1.50 118.95 117.52 1r3n s ARG 322 Ca 0.21 0.13 -0.25 0.00 -0.52 0.00 0.00 55.73 55.30 1r3n s ARG 322 Cb -0.15 0.08 0.07 0.00 0.52 0.00 0.00 34.95 35.46 1r3n s ARG 322 CO 0.11 -0.02 0.68 -1.58 0.02 0.00 0.00 175.30 174.50 1r3n s HIS 323 N -0.04 -0.72 0.45 -0.53 2.46 -0.93 -0.55 115.29 115.42 1r3n s HIS 323 Ca -0.01 1.67 0.20 0.00 0.47 0.00 0.00 55.06 57.39 1r3n s HIS 323 Cb -0.01 0.29 1.17 0.00 -0.13 0.00 0.00 32.58 33.90 1r3n s HIS 323 CO 0.00 -0.41 1.90 -1.35 -2.47 0.00 0.00 174.74 172.41 1r3n h PRO 324 N 4.61 0.29 -5.40 2.88 0.11 -1.90 0.64 132.00 133.23 1r3n h PRO 324 Ca -0.28 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.18 1r3n h PRO 324 Cb 1.16 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 1r3n h PRO 324 CO 0.14 0.19 -0.51 0.45 -0.21 0.00 0.00 178.00 178.06 1r3n s SER 325 N -5.80 6.08 0.24 -2.05 0.15 -1.26 -4.42 113.70 106.63 1r3n s SER 325 Ca -0.07 0.25 -0.06 0.00 0.70 0.00 0.00 55.95 56.77 1r3n s SER 325 Cb 0.22 -2.03 0.30 0.00 -1.71 0.00 0.00 66.02 62.80 1r3n s SER 325 CO 0.77 0.24 1.89 0.44 1.20 0.00 0.00 173.24 177.78 1r3n h ASP 326 N 6.19 0.98 -0.25 5.45 3.32 -1.95 -2.30 116.42 127.87 1r3n h ASP 326 Ca -0.44 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 1r3n h ASP 326 Cb 1.17 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1r3n h ASP 326 CO 0.69 0.67 -0.50 0.44 -1.72 0.00 0.00 179.24 178.82 1r3n h ASP 327 N 1.14 0.88 0.52 6.45 3.32 -1.96 -2.16 116.42 124.61 1r3n h ASP 327 Ca 0.37 -0.54 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1r3n h ASP 327 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1r3n h ASP 327 CO -0.13 1.26 -0.51 0.58 -1.72 0.00 0.00 179.24 178.72 1r3n h VAL 328 N 0.54 1.35 -0.37 -1.35 2.07 -1.96 -1.72 116.25 114.81 1r3n h VAL 328 Ca 0.01 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 1r3n h VAL 328 Cb 1.11 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1r3n h VAL 328 CO 0.11 0.50 0.09 0.25 0.02 0.00 0.00 177.57 178.54 1r3n h LEU 329 N 0.00 0.57 -1.04 2.57 5.85 -1.30 0.14 115.31 122.11 1r3n h LEU 329 Ca -0.01 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1r3n h LEU 329 Cb 0.91 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1r3n h LEU 329 CO 0.07 0.65 0.49 0.00 -0.34 0.00 0.00 178.44 179.31 1r3n h ALA 330 N 0.94 1.27 -0.58 1.25 0.00 -1.16 -1.74 119.26 119.24 1r3n h ALA 330 Ca 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1r3n h ALA 330 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1r3n h ALA 330 CO 0.00 0.61 0.12 1.15 0.00 0.00 0.00 179.25 181.13 1r3n h THR 331 N 1.17 1.25 -0.63 0.00 2.02 -1.05 -1.86 112.91 113.81 1r3n h THR 331 Ca 0.30 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1r3n h THR 331 Cb -0.02 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1r3n h THR 331 CO -0.05 0.34 0.36 0.24 0.37 0.00 0.00 175.52 176.78 1r3n h MET 332 N 0.84 0.87 -0.40 6.66 2.07 -0.53 -1.48 114.93 122.97 1r3n h MET 332 Ca 0.18 -0.09 -0.14 0.00 -2.07 0.00 0.00 59.70 57.58 1r3n h MET 332 Cb 0.37 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 1r3n h MET 332 CO 0.01 0.64 -0.31 -0.07 1.07 0.00 0.00 176.91 178.24 1r3n h LEU 333 N 0.86 0.96 -0.85 1.22 3.38 -1.20 -1.27 115.31 118.40 1r3n h LEU 333 Ca 0.22 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1r3n h LEU 333 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1r3n h LEU 333 CO -0.04 1.20 0.15 0.50 0.09 0.00 0.00 178.44 180.34 1r3n h LYS 334 N 0.73 1.00 -0.06 1.13 3.64 -1.20 -0.95 116.57 120.86 1r3n h LYS 334 Ca 0.07 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1r3n h LYS 334 Cb 0.90 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1r3n h LYS 334 CO 0.08 0.90 -0.80 0.93 -2.27 0.00 0.00 179.45 178.28 1r3n h GLU 335 N 0.96 0.44 -0.12 1.90 5.08 -1.17 -2.35 114.58 119.32 1r3n h GLU 335 Ca 0.20 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1r3n h GLU 335 Cb 0.35 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r3n h GLU 335 CO 0.00 1.04 -0.03 0.00 -1.00 0.00 0.00 179.01 179.03 1r3n h ALA 336 N 0.84 0.16 -0.92 3.43 0.00 -1.14 -2.05 119.26 119.58 1r3n h ALA 336 Ca -0.05 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1r3n h ALA 336 Cb 1.40 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1r3n h ALA 336 CO 0.14 -0.11 0.59 0.00 0.00 0.00 0.00 179.25 179.87 1r3n h ALA 337 N 0.70 1.62 -0.45 0.00 0.00 -1.15 0.76 119.26 120.74 1r3n h ALA 337 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1r3n h ALA 337 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r3n h ALA 337 CO 0.01 0.18 -0.19 0.00 0.00 0.00 0.00 179.25 179.25 1r3n h ALA 338 N 1.55 0.63 -0.07 0.00 0.00 -1.35 -1.17 119.26 118.86 1r3n h ALA 338 Ca 0.43 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1r3n h ALA 338 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1r3n h ALA 338 CO -0.19 0.60 -0.64 1.49 0.00 0.00 0.00 179.25 180.50 1r3n h GLU 339 N 0.77 0.27 -0.46 0.00 4.57 -0.57 -1.63 114.58 117.54 1r3n h GLU 339 Ca 0.10 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1r3n h GLU 339 Cb 0.76 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1r3n h GLU 339 CO 0.06 0.82 -0.13 0.74 -1.18 0.00 0.00 179.01 179.32 1r3n h PHE 340 N 0.20 1.03 0.00 0.92 0.05 -0.82 -0.55 116.94 117.77 1r3n h PHE 340 Ca -0.01 -0.23 -0.01 0.00 3.82 0.00 0.00 57.97 61.54 1r3n h PHE 340 Cb 1.17 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 38.87 1r3n h PHE 340 CO 0.03 1.01 -0.05 -0.44 -0.18 0.00 0.00 178.31 178.68 1r3n h ASP 341 N 0.75 0.00 0.00 2.17 3.32 -0.97 -1.47 116.42 120.23 1r3n h ASP 341 Ca 0.11 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1r3n h ASP 341 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1r3n h ASP 341 CO 0.05 0.05 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.24 1r3n h ARG 342 N 0.00 0.00 -0.88 3.56 2.43 -1.00 -3.39 114.38 115.09 1r3n h ARG 342 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1r3n h ARG 342 Cb 0.42 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1r3n h ARG 342 CO 0.01 0.77 0.58 -0.07 -1.51 0.00 0.00 179.97 179.75 1r3n h LEU 343 N -1.00 1.02 -2.52 3.80 3.38 -0.95 -2.75 115.31 116.28 1r3n h LEU 343 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r3n h LEU 343 Cb 0.86 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r3n h LEU 343 CO -0.04 0.74 0.12 -0.29 0.09 0.00 0.00 178.44 179.05 1r3n h ILE 344 N 1.20 0.00 0.00 1.22 6.09 -1.46 -0.92 117.51 123.64 1r3n h ILE 344 Ca 0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1r3n h ILE 344 Cb -0.13 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1r3n h ILE 344 CO -0.07 0.00 -1.34 0.29 -3.07 0.00 0.00 178.15 173.96 1r3n n LYS 345 N -2.94 0.30 -2.90 2.19 5.02 -1.04 -1.71 118.16 117.08 1r3n n LYS 345 Ca -0.03 -0.07 -0.44 0.00 -2.02 0.00 0.00 58.31 55.76 1r3n n LYS 345 Cb 0.17 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1r3n n LYS 345 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r3n s ILE 346 N -3.23 4.65 -0.30 -0.18 -1.09 -0.35 -4.59 121.20 116.11 1r3n s ILE 346 Ca 0.01 -1.45 -0.11 0.00 -2.23 0.00 0.00 60.65 56.88 1r3n s ILE 346 Cb 0.15 -4.79 0.16 0.00 -1.58 0.00 0.00 42.46 36.40 1r3n s ILE 346 CO 0.86 -1.53 0.81 0.21 -1.23 0.00 0.00 174.94 174.06 1r3n s ASN 347 N 3.73 -0.91 0.37 3.58 2.47 -1.26 -5.03 114.94 117.88 1r3n s ASN 347 Ca 0.33 1.03 0.08 0.00 0.42 0.00 0.00 52.86 54.72 1r3n s ASN 347 Cb -0.05 1.95 0.80 0.00 -1.45 0.00 0.00 41.25 42.50 1r3n s ASN 347 CO -0.08 -0.17 1.92 0.44 -3.72 0.00 0.00 177.10 175.49 1r3n h ASP 348 N 7.82 0.63 0.00 -4.21 3.32 -1.88 -0.99 116.42 121.11 1r3n h ASP 348 Ca -0.18 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1r3n h ASP 348 Cb 1.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1r3n h ASP 348 CO 0.10 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1r3n n GLY 349 N -1.45 -0.71 0.00 2.75 0.00 -1.12 -4.86 105.19 99.80 1r3n n GLY 349 Ca 0.13 -0.10 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 0.37 2.85 3.74 -0.02 0.00 -0.37 -4.83 105.19 106.92 1r3n n GLY 350 Ca 0.12 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.90 3.44 0.97 4.61 0.00 -1.26 -4.57 121.76 122.05 1r3n s ALA 351 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1r3n s ALA 351 Cb 0.00 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 19.88 1r3n s ALA 351 CO 0.00 -0.37 1.06 1.28 0.00 0.00 0.00 175.76 177.73 1r3n n LEU 352 N 2.33 0.00 -4.12 0.00 4.32 -0.70 -5.02 117.00 113.82 1r3n n LEU 352 Ca 0.04 -1.23 -0.09 0.00 -0.02 0.00 0.00 56.01 54.70 1r3n n LEU 352 Cb 0.44 -0.80 -0.10 0.00 -1.62 0.00 0.00 43.42 41.35 1r3n n LEU 352 CO 0.56 -1.24 -0.28 -0.94 -1.22 0.00 0.00 177.39 174.27 1r3n s SER 353 N -4.90 0.32 0.03 -1.43 1.04 -1.07 -4.72 113.70 102.97 1r3n s SER 353 Ca 0.61 -1.13 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 1r3n s SER 353 Cb -0.02 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1r3n s SER 353 CO 0.42 -0.72 0.17 -0.72 0.98 0.00 0.00 173.24 173.37 1r3n s TYR 354 N -4.02 0.08 0.14 5.02 -0.85 -1.26 -0.13 117.35 116.34 1r3n s TYR 354 Ca 0.20 -0.29 0.10 0.00 -0.52 0.00 0.00 57.07 56.57 1r3n s TYR 354 Cb 0.07 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.32 1r3n s TYR 354 CO -0.01 -0.39 -0.24 -1.21 -1.52 0.00 0.00 175.55 172.19 1r3n s GLU 355 N -2.33 1.36 0.00 -3.49 2.02 -0.30 -4.98 118.70 110.98 1r3n s GLU 355 Ca -0.07 -1.36 0.05 0.00 0.02 0.00 0.00 54.97 53.61 1r3n s GLU 355 Cb -0.02 -1.71 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 1r3n s GLU 355 CO -0.03 0.39 -0.17 0.45 0.02 0.00 0.00 175.26 175.92 1r3n s SER 356 N -2.26 1.96 -0.04 -0.19 0.15 -1.26 -1.13 113.70 110.94 1r3n s SER 356 Ca 0.14 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.43 1r3n s SER 356 Cb -0.09 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 1r3n s SER 356 CO 0.07 0.17 0.04 -0.70 1.20 0.00 0.00 173.24 174.02 1r3n s GLU 357 N -0.60 0.05 -0.06 5.44 2.12 0.23 -4.98 118.70 120.90 1r3n s GLU 357 Ca 0.06 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 1r3n s GLU 357 Cb -0.07 -0.48 -0.03 0.00 0.26 0.00 0.00 34.13 33.81 1r3n s GLU 357 CO -0.00 -0.26 1.26 0.99 -0.54 0.00 0.00 175.26 176.71 1r3n s THR 358 N 1.70 4.14 -0.18 -1.70 2.01 -1.26 0.09 115.64 120.44 1r3n s THR 358 Ca -0.01 1.47 -0.15 0.00 0.31 0.00 0.00 61.69 63.31 1r3n s THR 358 Cb -0.13 -3.94 -0.21 0.00 0.01 0.00 0.00 72.50 68.23 1r3n s THR 358 CO -0.03 -0.02 0.23 0.18 -0.69 0.00 0.00 174.62 174.29 1r3n n LEU 359 N 5.46 2.18 -3.49 4.42 4.77 -0.22 -4.94 117.00 125.18 1r3n n LEU 359 Ca 0.12 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 1r3n n LEU 359 Cb 0.45 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1r3n n LEU 359 CO 0.56 0.52 0.51 -1.58 -1.33 0.00 0.00 177.39 176.07 1r3n s GLN 360 N -2.45 1.03 0.01 3.23 0.74 -1.22 -5.02 119.66 115.98 1r3n s GLN 360 Ca -0.27 -0.06 -0.08 0.00 0.05 0.00 0.00 55.36 55.00 1r3n s GLN 360 Cb 0.07 0.48 0.00 0.00 1.10 0.00 0.00 33.01 34.66 1r3n s GLN 360 CO 0.65 -0.38 0.16 0.54 -0.55 0.00 0.00 175.29 175.71 1r3n s VAL 361 N -2.24 0.09 -0.25 1.34 0.11 -1.26 -0.70 120.40 117.48 1r3n s VAL 361 Ca -0.04 -0.71 -0.06 0.00 -2.93 0.00 0.00 61.98 58.24 1r3n s VAL 361 Cb -0.01 -0.52 0.12 0.00 -1.53 0.00 0.00 36.38 34.45 1r3n s VAL 361 CO -0.01 -0.39 0.51 -0.55 -3.33 0.00 0.00 175.10 171.34 1r3n s SER 362 N -1.48 -0.63 0.75 3.54 0.15 -0.16 -5.00 113.70 110.86 1r3n s SER 362 Ca -0.13 1.05 -0.14 0.00 0.70 0.00 0.00 55.95 57.43 1r3n s SER 362 Cb -0.06 1.74 0.05 0.00 -1.71 0.00 0.00 66.02 66.04 1r3n s SER 362 CO 0.01 -0.24 1.17 -2.16 1.20 0.00 0.00 173.24 173.22 1r3n s PRO 363 N 2.73 2.09 0.14 5.44 0.04 -1.26 -0.47 135.00 143.71 1r3n s PRO 363 Ca 0.02 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 1r3n s PRO 363 Cb -0.13 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1r3n s PRO 363 CO -0.16 -1.84 1.63 0.00 0.04 0.00 0.00 177.00 176.67 1r3n s ALA 364 N -2.23 3.78 -0.17 8.56 0.00 -1.26 -4.54 121.76 125.89 1r3n s ALA 364 Ca 0.71 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.89 1r3n s ALA 364 Cb -0.25 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 1r3n s ALA 364 CO 0.47 -0.92 0.33 0.08 0.00 0.00 0.00 175.76 175.73 1r3n s VAL 365 N 1.64 5.27 -0.30 0.00 1.01 -0.55 -4.91 120.40 122.56 1r3n s VAL 365 Ca 0.73 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 1r3n s VAL 365 Cb -0.44 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1r3n s VAL 365 CO 0.32 0.34 0.18 0.20 0.00 0.00 0.00 175.10 176.14 1r3n s ASN 366 N 0.70 5.77 0.68 3.32 -0.87 -1.26 -0.58 114.94 122.70 1r3n s ASN 366 Ca 0.17 -0.31 -0.13 0.00 -1.57 0.00 0.00 52.86 51.03 1r3n s ASN 366 Cb -0.14 -2.06 0.01 0.00 -0.02 0.00 0.00 41.25 39.04 1r3n s ASN 366 CO 0.06 -0.14 1.08 -0.36 -2.57 0.00 0.00 177.10 175.16 1r3n s PHE 367 N 1.69 2.80 0.19 2.20 2.99 -0.48 -4.98 117.98 122.39 1r3n s PHE 367 Ca 0.06 1.52 -0.31 0.00 0.00 0.00 0.00 56.93 58.20 1r3n s PHE 367 Cb -0.17 -3.04 -0.09 0.00 0.00 0.00 0.00 43.02 39.73 1r3n s PHE 367 CO 0.08 -1.48 1.41 -1.58 -0.00 0.00 0.00 175.22 173.66 1r3n s HIS 368 N -2.66 3.15 0.48 0.36 2.46 -0.53 -4.93 115.29 113.62 1r3n s HIS 368 Ca 0.63 1.00 0.13 0.00 0.47 0.00 0.00 55.06 57.29 1r3n s HIS 368 Cb -0.17 -3.74 1.11 0.00 -0.13 0.00 0.00 32.58 29.65 1r3n s HIS 368 CO 0.47 -2.50 2.09 0.93 -2.47 0.00 0.00 174.74 173.26 1r3n h GLU 369 N 5.87 0.13 -0.17 2.88 5.08 -1.93 -0.67 114.58 125.76 1r3n h GLU 369 Ca -0.44 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 1r3n h GLU 369 Cb 1.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1r3n h GLU 369 CO 0.82 0.13 -0.17 0.28 -1.00 0.00 0.00 179.01 179.07 1r3n h VAL 370 N 0.13 1.34 -0.27 3.13 2.07 -1.97 -2.60 116.25 118.09 1r3n h VAL 370 Ca 0.03 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.09 1r3n h VAL 370 Cb 0.06 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1r3n h VAL 370 CO -0.00 0.40 -0.39 0.00 0.02 0.00 0.00 177.57 177.60 1r3n h ILE 372 N 0.51 1.08 0.00 0.00 2.04 -1.17 -1.73 117.51 118.24 1r3n h ILE 372 Ca 0.05 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1r3n h ILE 372 Cb 0.90 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1r3n h ILE 372 CO 0.08 0.09 -0.49 -0.08 0.00 0.00 0.00 178.15 177.74 1r3n h GLU 373 N 0.47 0.00 -0.44 2.37 4.81 -1.25 0.86 114.58 121.41 1r3n h GLU 373 Ca 0.14 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1r3n h GLU 373 Cb -0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1r3n h GLU 373 CO -0.04 0.49 0.07 0.00 -0.73 0.00 0.00 179.01 178.81 1r3n h VAL 375 N 0.59 1.13 -0.01 0.00 2.07 -1.01 -2.37 116.25 116.64 1r3n h VAL 375 Ca 0.13 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1r3n h VAL 375 Cb 0.38 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1r3n h VAL 375 CO 0.01 0.11 -0.07 -1.28 0.02 0.00 0.00 177.57 176.36 1r3n h SER 376 N -0.10 -0.19 0.17 0.57 0.87 -0.77 0.50 113.55 114.60 1r3n h SER 376 Ca 0.01 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1r3n h SER 376 Cb 0.16 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1r3n h SER 376 CO -0.00 -0.10 -0.17 0.03 -0.53 0.00 0.00 176.83 176.07 1r3n h ARG 377 N -0.11 0.00 -0.15 2.24 2.47 -1.13 0.82 114.38 118.52 1r3n h ARG 377 Ca 0.03 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 1r3n h ARG 377 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1r3n h ARG 377 CO -0.08 0.17 -0.13 1.03 0.56 0.00 0.00 179.97 181.52 1r3n h SER 378 N 0.00 0.37 0.04 7.04 0.87 -0.84 -2.98 113.55 118.05 1r3n h SER 378 Ca -0.00 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1r3n h SER 378 Cb 0.30 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1r3n h SER 378 CO 0.02 0.75 -0.02 0.00 -0.53 0.00 0.00 176.83 177.06 1r3n h ALA 379 N 0.63 -0.05 0.00 6.23 0.00 -0.32 -3.17 119.26 122.57 1r3n h ALA 379 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r3n h ALA 379 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1r3n h ALA 379 CO 0.03 -0.36 0.00 0.74 0.00 0.00 0.00 179.25 179.67 1r3n h PHE 380 N -0.40 0.00 0.00 0.00 -1.00 -0.98 0.75 116.94 115.30 1r3n h PHE 380 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1r3n h PHE 380 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1r3n h PHE 380 CO 0.04 0.00 -0.16 0.00 -1.61 0.00 0.00 178.31 176.58 1r3n n ALA 381 N -1.92 2.51 -0.05 2.45 0.00 -1.12 -4.10 120.51 118.28 1r3n n ALA 381 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1r3n n ALA 381 Cb 0.28 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1r3n n ALA 381 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r3n n GLN 382 N -2.04 4.16 -4.05 0.00 6.02 -0.72 -5.07 117.38 115.68 1r3n n GLN 382 Ca 0.05 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 56.89 1r3n n GLN 382 Cb 0.41 -0.48 -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 -0.61 0.44 0.49 1.08 0.40 0.18 -5.09 117.98 114.86 1r3n s PHE 383 Ca 0.00 -0.80 -0.21 0.00 -0.60 0.00 0.00 56.93 55.32 1r3n s PHE 383 Cb 0.00 -0.32 -0.07 0.00 0.51 0.00 0.00 43.02 43.14 1r3n s PHE 383 CO 0.00 -0.27 1.11 0.15 0.70 0.00 0.00 175.22 176.92 1r3n s LYS 384 N -2.75 3.67 0.31 0.44 -0.14 -1.26 -4.50 119.74 115.52 1r3n s LYS 384 Ca -0.03 1.61 0.02 0.00 -1.36 0.00 0.00 55.97 56.21 1r3n s LYS 384 Cb -0.01 -2.22 0.78 0.00 -1.68 0.00 0.00 37.83 34.70 1r3n s LYS 384 CO -0.05 -0.59 1.57 0.87 -0.76 0.00 0.00 175.35 176.39 1r3n h LYS 385 N 1.71 0.00 0.00 1.68 1.57 -1.94 -0.03 116.57 119.56 1r3n h LYS 385 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1r3n h LYS 385 Cb 1.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1r3n h LYS 385 CO 0.59 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.07 1r3n n ASP 386 N -5.49 0.00 -0.37 0.86 5.68 -1.26 -2.52 116.55 113.44 1r3n n ASP 386 Ca 0.24 -1.27 0.09 0.00 -0.50 0.00 0.00 54.79 53.35 1r3n n ASP 386 Cb 0.78 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.74 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 -0.85 1.38 -4.93 0.11 6.02 -0.03 -4.71 117.38 114.37 1r3n n GLN 387 Ca 0.17 -0.79 -0.31 0.00 -0.01 0.00 0.00 57.00 56.06 1r3n n GLN 387 Cb 0.08 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.27 2.46 -0.09 5.09 1.01 -1.05 0.04 120.40 125.60 1r3n s VAL 388 Ca 0.15 -1.15 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1r3n s VAL 388 Cb 0.15 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1r3n s VAL 388 CO 0.53 0.45 0.22 -0.60 0.00 0.00 0.00 175.10 175.69 1r3n s ARG 389 N -1.06 0.23 0.14 2.72 3.52 -0.73 -4.98 118.95 118.78 1r3n s ARG 389 Ca 0.12 0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 1r3n s ARG 389 Cb -0.10 0.03 -0.07 0.00 -1.56 0.00 0.00 34.95 33.25 1r3n s ARG 389 CO 0.02 -0.08 1.10 -0.65 -0.81 0.00 0.00 175.30 174.88 1r3n s GLN 390 N 0.51 4.57 0.05 5.12 -0.21 -1.26 -0.56 119.66 127.87 1r3n s GLN 390 Ca -0.03 1.69 0.01 0.00 0.02 0.00 0.00 55.36 57.04 1r3n s GLN 390 Cb -0.05 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.62 1r3n s GLN 390 CO -0.03 0.01 -0.05 0.42 -2.12 0.00 0.00 175.29 173.52 1r3n s ILE 391 N 0.13 0.36 -0.04 1.08 1.01 -0.11 -4.87 121.20 118.77 1r3n s ILE 391 Ca 0.51 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 1r3n s ILE 391 Cb -0.28 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 1r3n s ILE 391 CO 0.33 -0.63 0.42 0.26 0.00 0.00 0.00 174.94 175.32 1r3n s TRP 392 N -2.30 3.66 0.11 3.97 0.52 -1.26 -1.54 118.94 122.09 1r3n s TRP 392 Ca -0.05 0.95 -0.30 0.00 0.02 0.00 0.00 56.10 56.72 1r3n s TRP 392 Cb -0.04 -2.36 -0.06 0.00 -1.15 0.00 0.00 33.47 29.86 1r3n s TRP 392 CO -0.03 0.50 1.08 0.45 0.02 0.00 0.00 176.95 178.97 1r3n s SER 393 N -0.56 7.28 0.25 2.95 0.15 0.13 -4.92 113.70 118.98 1r3n s SER 393 Ca 0.24 1.95 0.23 0.00 0.70 0.00 0.00 55.95 59.06 1r3n s SER 393 Cb -0.16 -2.59 0.10 0.00 -1.71 0.00 0.00 66.02 61.66 1r3n s SER 393 CO 0.12 -0.27 1.19 1.23 1.20 0.00 0.00 173.24 176.71 1r3n h GLY 394 N 5.91 0.00 -3.06 9.45 0.00 -1.90 -0.80 103.07 112.67 1r3n h GLY 394 Ca -0.43 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.28 1r3n h GLY 394 CO 0.75 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 176.53 1r3n s ALA 395 N -3.32 2.79 0.50 3.60 0.00 -1.26 -4.79 121.76 119.28 1r3n s ALA 395 Ca 0.02 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 1r3n s ALA 395 Cb 0.09 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.61 1r3n s ALA 395 CO 0.76 0.40 1.01 0.20 0.00 0.00 0.00 175.76 178.13 1r3n s GLY 396 N -2.97 2.34 0.25 0.00 0.00 -1.26 -4.92 107.32 100.76 1r3n s GLY 396 Ca 0.25 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.40 1r3n s GLY 396 CO 0.14 0.76 0.26 0.30 0.00 0.00 0.00 173.10 174.55 1r3n s HIS 397 N -2.22 1.11 0.55 1.90 3.76 -1.26 -5.03 115.29 114.11 1r3n s HIS 397 Ca 0.64 -1.30 0.24 0.00 -0.15 0.00 0.00 55.06 54.49 1r3n s HIS 397 Cb -0.14 -0.40 1.49 0.00 1.11 0.00 0.00 32.58 34.65 1r3n s HIS 397 CO 0.23 -0.80 2.10 -0.44 -0.85 0.00 0.00 174.74 174.99 1r3n h ASP 398 N 2.41 0.00 -0.28 1.40 3.32 -1.97 -1.22 116.42 120.08 1r3n h ASP 398 Ca -0.31 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.82 1r3n h ASP 398 Cb 1.25 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 0.39 6.45 0.02 -1.95 -0.87 113.55 117.59 1r3n h SER 399 Ca 0.10 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1r3n h SER 399 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1r3n h SER 399 CO -0.00 0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.40 1r3n h GLN 401 N 0.00 0.08 0.06 0.00 1.08 -1.32 -3.35 115.11 111.66 1r3n h GLN 401 Ca -0.00 -0.13 -0.24 0.00 -1.45 0.00 0.00 58.65 56.82 1r3n h GLN 401 Cb 0.56 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 1r3n h GLN 401 CO 0.04 0.87 -1.15 1.79 -0.95 0.00 0.00 178.83 179.43 1r3n h THR 402 N 0.02 1.57 -0.93 -0.54 1.35 -1.45 -3.38 112.91 109.55 1r3n h THR 402 Ca -0.18 -3.23 0.18 0.00 -0.55 0.00 0.00 66.41 62.64 1r3n h THR 402 Cb 1.93 2.87 -0.11 0.00 -1.73 0.00 0.00 68.15 71.11 1r3n h THR 402 CO 0.12 0.92 0.51 0.00 -0.25 0.00 0.00 175.52 176.82 1r3n h ALA 403 N 0.80 1.49 0.00 6.62 0.00 -1.47 1.00 119.26 127.71 1r3n h ALA 403 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r3n h ALA 403 Cb 1.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1r3n h ALA 403 CO 0.16 -0.12 0.00 -1.35 0.00 0.00 0.00 179.25 177.94 1r3n h PRO 404 N 0.65 0.00 0.00 0.00 0.11 -1.78 -3.36 132.00 127.62 1r3n h PRO 404 Ca 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.60 1r3n h PRO 404 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1r3n h PRO 404 CO -0.40 0.00 -1.17 0.72 -0.21 0.00 0.00 178.00 176.93 1r3n n HIS 405 N -2.99 0.00 -4.20 0.65 8.25 0.17 -5.05 115.22 112.05 1r3n n HIS 405 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.28 1r3n n HIS 405 Cb 0.15 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.06 1.14 -0.16 1.59 -7.23 -0.17 -5.10 120.40 108.40 1r3n s VAL 406 Ca -0.02 -1.56 -0.35 0.00 -1.81 0.00 0.00 61.98 58.23 1r3n s VAL 406 Cb 0.01 -1.33 -0.12 0.00 0.56 0.00 0.00 36.38 35.50 1r3n s VAL 406 CO 0.09 -0.40 1.92 -2.65 -0.31 0.00 0.00 175.10 173.74 1r3n n PRO 407 N 0.77 1.89 -4.09 4.82 -0.02 -1.26 -4.21 135.00 132.90 1r3n n PRO 407 Ca -0.17 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1r3n n PRO 407 Cb 0.56 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 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 4.59 0.49 0.28 3.45 -4.23 -1.26 -1.29 115.64 117.68 1r3n s THR 408 Ca 0.96 -1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 59.95 1r3n s THR 408 Cb -0.75 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.12 1r3n s THR 408 CO 0.53 -0.61 0.56 -0.55 -0.54 0.00 0.00 174.62 174.01 1r3n s SER 409 N -2.14 0.03 0.14 3.99 0.15 -0.94 -1.45 113.70 113.49 1r3n s SER 409 Ca -0.03 -0.97 0.06 0.00 0.70 0.00 0.00 55.95 55.71 1r3n s SER 409 Cb -0.04 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.89 1r3n s SER 409 CO -0.02 -1.27 -0.13 -0.04 1.20 0.00 0.00 173.24 172.98 1r3n s MET 410 N -3.67 1.07 -0.06 5.44 -1.94 -1.26 -2.16 119.30 116.73 1r3n s MET 410 Ca 0.21 -1.35 0.04 0.00 -1.71 0.00 0.00 55.69 52.88 1r3n s MET 410 Cb -0.02 -0.84 0.00 0.00 2.01 0.00 0.00 34.83 35.98 1r3n s MET 410 CO 0.11 0.14 -0.18 0.42 -0.01 0.00 0.00 175.02 175.50 1r3n s ILE 411 N -2.62 1.54 -0.00 2.53 1.01 -0.08 -2.39 121.20 121.18 1r3n s ILE 411 Ca 0.13 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1r3n s ILE 411 Cb -0.02 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1r3n s ILE 411 CO 0.03 0.44 -0.03 -0.36 0.00 0.00 0.00 174.94 175.02 1r3n s PHE 412 N 0.21 3.00 0.13 3.97 2.99 -0.27 -1.50 117.98 126.51 1r3n s PHE 412 Ca -0.09 0.04 0.11 0.00 0.00 0.00 0.00 56.93 56.99 1r3n s PHE 412 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 43.02 41.19 1r3n s PHE 412 CO 0.04 0.43 -0.27 0.42 -0.00 0.00 0.00 175.22 175.84 1r3n s ILE 413 N -1.05 2.26 0.41 0.64 1.09 -1.08 -1.26 121.20 122.22 1r3n s ILE 413 Ca 0.18 -1.77 -0.25 0.00 -1.10 0.00 0.00 60.65 57.72 1r3n s ILE 413 Cb -0.11 -2.00 -0.10 0.00 -1.06 0.00 0.00 42.46 39.19 1r3n s ILE 413 CO 0.09 0.08 1.19 -2.65 -0.10 0.00 0.00 174.94 173.55 1r3n n PRO 414 N 0.89 1.74 -4.34 2.79 -0.02 -1.26 -1.12 135.00 133.69 1r3n n PRO 414 Ca -0.18 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1r3n n PRO 414 Cb 0.53 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 1r3n n PRO 414 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1r3n s SER 415 N -0.59 3.85 0.10 2.55 0.01 -1.26 -4.67 113.70 113.69 1r3n s SER 415 Ca 0.61 -0.44 -0.33 0.00 1.31 0.00 0.00 55.95 57.10 1r3n s SER 415 Cb -0.53 -1.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.96 1r3n s SER 415 CO 0.58 0.06 1.74 1.17 0.41 0.00 0.00 173.24 177.20 1r3n n LYS 416 N 4.24 2.42 -1.11 12.44 3.00 -0.93 -1.42 118.16 136.80 1r3n n LYS 416 Ca -0.19 0.88 -0.08 0.00 -0.00 0.00 0.00 58.31 58.92 1r3n n LYS 416 Cb 0.51 -2.71 -0.04 0.00 0.00 0.00 0.00 35.03 32.80 1r3n n LYS 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1r3n n ASP 417 N 4.90 -3.98 -1.43 3.14 8.00 -1.26 -1.61 116.55 124.30 1r3n n ASP 417 Ca 0.18 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.72 1r3n n ASP 417 Cb 0.32 -3.13 -0.06 0.00 -0.02 0.00 0.00 41.12 38.23 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 0.14 1.33 3.72 0.44 0.00 -0.50 -4.71 105.19 105.61 1r3n n GLY 418 Ca -0.08 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.10 4.43 0.19 0.99 2.96 -0.63 -3.87 118.68 118.64 1r3n s LEU 419 Ca 0.00 1.84 -0.11 0.00 -0.22 0.00 0.00 54.13 55.64 1r3n s LEU 419 Cb 0.00 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1r3n s LEU 419 CO 0.00 -0.24 0.36 -0.94 -1.32 0.00 0.00 176.35 174.21 1r3n s SER 420 N 0.54 -0.03 -1.43 3.68 1.04 -1.26 -4.62 113.70 111.62 1r3n s SER 420 Ca 0.51 -0.86 -0.07 0.00 0.48 0.00 0.00 55.95 56.02 1r3n s SER 420 Cb -0.25 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1r3n s SER 420 CO 0.30 -0.97 0.81 1.41 0.98 0.00 0.00 173.24 175.76 1r3n n HIS 421 N -0.28 -2.07 -3.59 5.02 8.25 -1.26 -4.96 115.22 116.33 1r3n n HIS 421 Ca -0.06 0.86 -0.16 0.00 -0.26 0.00 0.00 57.72 58.10 1r3n n HIS 421 Cb 0.63 -4.12 -0.07 0.00 1.12 0.00 0.00 29.99 27.55 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 -3.86 -0.51 0.26 0.41 2.47 -1.18 -4.71 114.94 107.82 1r3n s ASN 422 Ca 0.32 0.50 -0.02 0.00 0.42 0.00 0.00 52.86 54.08 1r3n s ASN 422 Cb -0.16 0.47 0.51 0.00 -1.45 0.00 0.00 41.25 40.62 1r3n s ASN 422 CO 0.83 -0.57 1.76 1.88 -3.72 0.00 0.00 177.10 177.28 1r3n h TYR 423 N 3.23 0.74 0.00 0.43 0.99 -1.75 -2.41 116.97 118.20 1r3n h TYR 423 Ca -0.28 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1r3n h TYR 423 Cb 1.16 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 38.68 1r3n h TYR 423 CO 0.42 0.18 0.00 0.66 -0.00 0.00 0.00 178.16 179.42 1r3n n TYR 424 N -4.88 0.00 -1.69 4.88 4.02 -1.26 -4.40 117.16 113.82 1r3n n TYR 424 Ca 0.16 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.53 1r3n n TYR 424 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 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 -0.68 1.76 -4.36 -0.72 2.13 -0.93 -4.96 120.64 112.88 1r3n n GLU 425 Ca 0.07 0.64 -0.19 0.00 0.66 0.00 0.00 57.16 58.34 1r3n n GLU 425 Cb 0.03 -2.42 -0.15 0.00 0.27 0.00 0.00 31.44 29.17 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 3.88 0.85 -0.18 4.31 5.04 -1.26 -4.45 117.35 125.54 1r3n s TYR 426 Ca 0.95 -0.19 -0.04 0.00 -2.44 0.00 0.00 57.07 55.35 1r3n s TYR 426 Cb -0.85 -0.58 0.08 0.00 0.35 0.00 0.00 41.96 40.95 1r3n s TYR 426 CO 0.58 -0.06 0.17 -1.12 -1.34 0.00 0.00 175.55 173.78 1r3n s SER 427 N 0.02 1.60 0.46 4.32 0.01 -1.26 -2.19 113.70 116.66 1r3n s SER 427 Ca -0.00 -0.27 -0.24 0.00 1.31 0.00 0.00 55.95 56.74 1r3n s SER 427 Cb -0.06 0.17 -0.08 0.00 0.21 0.00 0.00 66.02 66.26 1r3n s SER 427 CO 0.00 -0.32 1.27 -1.54 0.41 0.00 0.00 173.24 173.06 1r3n n SER 428 N 5.31 2.49 -0.18 2.44 3.41 -1.26 -4.67 113.62 121.16 1r3n n SER 428 Ca -0.06 1.06 0.20 0.00 -0.26 0.00 0.00 58.87 59.81 1r3n n SER 428 Cb 0.49 -1.51 0.57 0.00 -0.26 0.00 0.00 64.21 63.50 1r3n n SER 428 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1r3n h PRO 429 N 1.86 0.28 -0.00 4.33 0.13 -1.99 0.15 132.00 136.76 1r3n h PRO 429 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r3n h PRO 429 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1r3n h PRO 429 CO 0.59 0.19 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.60 1r3n n GLU 430 N -4.44 0.11 0.04 0.86 0.00 -1.26 -0.81 120.64 115.14 1r3n n GLU 430 Ca 0.16 -0.02 -0.21 0.00 0.00 0.00 0.00 57.16 57.09 1r3n n GLU 430 Cb 0.68 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.48 1r3n n GLU 430 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1r3n h GLU 431 N 0.05 0.31 -0.31 3.44 5.08 -1.10 -3.30 114.58 118.74 1r3n h GLU 431 Ca 0.00 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1r3n h GLU 431 Cb 0.46 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1r3n h GLU 431 CO 0.00 1.22 0.12 0.82 -1.00 0.00 0.00 179.01 180.17 1r3n h ILE 432 N 0.08 0.93 -0.75 3.13 1.08 -0.79 -0.89 117.51 120.30 1r3n h ILE 432 Ca -0.38 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1r3n h ILE 432 Cb 2.06 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 36.42 1r3n h ILE 432 CO 0.13 0.05 0.49 -0.08 -0.69 0.00 0.00 178.15 178.05 1r3n h GLU 433 N 0.27 0.99 -0.27 2.37 4.57 -1.16 -1.14 114.58 120.21 1r3n h GLU 433 Ca 0.14 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1r3n h GLU 433 Cb 0.09 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1r3n h GLU 433 CO -0.13 0.67 0.10 -0.91 -1.18 0.00 0.00 179.01 177.56 1r3n h ASN 434 N 1.02 0.12 -0.42 1.04 -0.26 -1.54 -0.18 115.58 115.36 1r3n h ASN 434 Ca 0.27 0.02 0.06 0.00 -0.56 0.00 0.00 56.30 56.10 1r3n h ASN 434 Cb -0.11 0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.11 1r3n h ASN 434 CO -0.06 0.10 0.10 1.23 -1.06 0.00 0.00 177.43 177.75 1r3n h GLY 435 N 0.23 0.51 0.96 2.83 0.00 -0.62 -2.32 103.07 104.65 1r3n h GLY 435 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1r3n h GLY 435 CO -0.11 -0.02 0.17 -2.75 0.00 0.00 0.00 176.54 173.82 1r3n h PHE 436 N 0.24 0.72 -0.76 5.60 3.57 -0.82 -1.21 116.94 124.27 1r3n h PHE 436 Ca 0.20 -0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.76 1r3n h PHE 436 Cb 0.23 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.67 1r3n h PHE 436 CO -0.19 0.63 0.36 0.87 -2.23 0.00 0.00 178.31 177.75 1r3n h LYS 437 N 0.61 0.54 -0.02 1.11 1.57 -0.74 0.11 116.57 119.75 1r3n h LYS 437 Ca 0.15 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1r3n h LYS 437 Cb 0.22 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1r3n h LYS 437 CO -0.01 0.36 -0.02 0.28 -0.57 0.00 0.00 179.45 179.49 1r3n h VAL 438 N 0.56 1.37 -0.47 0.50 2.07 -1.06 -2.84 116.25 116.39 1r3n h VAL 438 Ca 0.40 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.87 1r3n h VAL 438 Cb 0.53 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1r3n h VAL 438 CO -0.34 0.30 0.11 0.25 0.02 0.00 0.00 177.57 177.90 1r3n h LEU 439 N -0.41 0.03 -0.32 2.57 5.85 -0.77 0.37 115.31 122.64 1r3n h LEU 439 Ca 0.00 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1r3n h LEU 439 Cb 0.49 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1r3n h LEU 439 CO 0.00 0.05 0.10 0.25 -0.34 0.00 0.00 178.44 178.50 1r3n h LEU 440 N 0.25 0.10 -0.59 2.25 6.46 -0.79 -0.93 115.31 122.05 1r3n h LEU 440 Ca 0.23 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.89 1r3n h LEU 440 Cb 0.29 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1r3n h LEU 440 CO -0.29 0.09 -0.66 -0.61 -0.62 0.00 0.00 178.44 176.35 1r3n h GLN 441 N 0.23 0.00 -0.41 1.25 5.75 -1.28 -2.39 115.11 118.26 1r3n h GLN 441 Ca 0.14 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1r3n h GLN 441 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1r3n h GLN 441 CO -0.16 0.66 0.14 0.00 -2.65 0.00 0.00 178.83 176.83 1r3n h ALA 442 N 1.34 0.53 -0.30 3.38 0.00 -0.22 0.17 119.26 124.16 1r3n h ALA 442 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1r3n h ALA 442 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1r3n h ALA 442 CO 0.09 0.16 0.13 0.82 0.00 0.00 0.00 179.25 180.44 1r3n h ILE 443 N 0.51 1.17 -0.64 0.00 1.08 -1.16 -0.85 117.51 117.62 1r3n h ILE 443 Ca 0.13 -0.51 0.09 0.00 -0.39 0.00 0.00 64.86 64.18 1r3n h ILE 443 Cb 0.23 0.95 -0.07 0.00 -3.07 0.00 0.00 36.82 34.86 1r3n h ILE 443 CO -0.01 0.18 0.28 0.40 -0.69 0.00 0.00 178.15 178.31 1r3n h ILE 444 N 0.34 0.81 -0.43 -0.67 2.04 -1.26 -0.10 117.51 118.25 1r3n h ILE 444 Ca 0.10 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1r3n h ILE 444 Cb 0.16 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1r3n h ILE 444 CO -0.01 0.09 0.10 0.78 0.00 0.00 0.00 178.15 179.11 1r3n h ASN 445 N 0.49 0.65 -0.51 1.72 -0.26 -0.25 -1.22 115.58 116.20 1r3n h ASN 445 Ca 0.32 -0.23 -0.05 0.00 -0.56 0.00 0.00 56.30 55.77 1r3n h ASN 445 Cb 0.36 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 1r3n h ASN 445 CO -0.28 0.71 0.11 0.22 -1.06 0.00 0.00 177.43 177.14 1r3n h TYR 446 N 0.56 0.87 -0.67 1.19 3.20 -0.84 -0.44 116.97 120.85 1r3n h TYR 446 Ca 0.13 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1r3n h TYR 446 Cb 0.32 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1r3n h TYR 446 CO 0.02 0.77 0.44 0.22 -1.64 0.00 0.00 178.16 177.97 1r3n h ASP 447 N 0.71 0.62 0.78 -2.11 3.58 -0.91 -0.75 116.42 118.35 1r3n h ASP 447 Ca 0.16 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 1r3n h ASP 447 Cb 0.35 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1r3n h ASP 447 CO 0.00 0.41 -0.78 0.78 -2.88 0.00 0.00 179.24 176.77 1r3n h ASN 448 N 0.72 0.01 -0.09 2.28 2.35 -0.80 -3.25 115.58 116.78 1r3n h ASN 448 Ca 0.28 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.89 1r3n h ASN 448 Cb 0.20 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1r3n h ASN 448 CO -0.09 0.79 -0.38 0.22 -1.65 0.00 0.00 177.43 176.32 1r3n h TYR 449 N 0.00 0.72 0.00 1.19 -0.00 0.27 -3.03 116.97 116.13 1r3n h TYR 449 Ca -0.01 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.73 58.51 1r3n h TYR 449 Cb 1.39 -0.16 -0.00 0.00 -0.00 0.00 0.00 36.73 37.96 1r3n h TYR 449 CO 0.00 0.90 -0.03 0.00 -0.00 0.00 0.00 178.16 179.03 1r3n h ARG 450 N 0.51 0.00 -0.10 1.82 3.08 -1.25 0.35 114.38 118.78 1r3n h ARG 450 Ca 0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1r3n h ARG 450 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.95 1r3n h ARG 450 CO 0.08 0.03 -0.82 -0.24 -1.07 0.00 0.00 179.97 177.95 1r3n h VAL 451 N 0.00 1.29 -0.41 2.04 3.04 -1.63 -2.37 116.25 118.21 1r3n h VAL 451 Ca -0.00 -2.03 -0.07 0.00 -1.01 0.00 0.00 66.70 63.59 1r3n h VAL 451 Cb 0.07 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 1r3n h VAL 451 CO 0.00 0.64 -0.00 0.40 -1.01 0.00 0.00 177.57 177.60 1r3n h ILE 452 N 0.45 1.26 0.00 3.17 5.03 -1.25 -1.34 117.51 124.82 1r3n h ILE 452 Ca -0.07 -1.02 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 1r3n h ILE 452 Cb 1.46 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 36.36 1r3n h ILE 452 CO 0.17 0.35 0.00 -1.14 -0.68 0.00 0.00 178.15 176.84 1r3n n ARG 453 N -4.43 0.09 0.00 2.37 0.63 0.00 -4.02 116.66 111.31 1r3n n ARG 453 Ca -0.01 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1r3n n ARG 453 Cb 0.29 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1r3n n ARG 453 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r3n n GLY 454 N -0.62 0.33 0.00 5.14 0.00 -0.51 -5.06 105.19 104.46 1r3n n GLY 454 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1r3n n GLY 454 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74