#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3blp s SER 3 N 0.00 7.31 0.31 7.72 0.01 -1.26 -4.91 113.70 122.89 3blp s SER 3 Ca 0.00 1.56 0.14 0.00 1.31 0.00 0.00 55.95 58.96 3blp s SER 3 Cb 0.00 -2.50 0.49 0.00 0.21 0.00 0.00 66.02 64.22 3blp s SER 3 CO 0.00 0.05 1.66 0.77 0.41 0.00 0.00 173.24 176.13 3blp h SER 4 N 5.32 0.00 -0.38 2.44 4.64 -1.95 -3.35 113.55 120.25 3blp h SER 4 Ca -0.44 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 3blp h SER 4 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 3blp h SER 4 CO 0.70 0.52 -0.15 0.59 -0.87 0.00 0.00 176.83 177.62 3blp n ASN 5 N -3.70 -4.10 -4.84 4.97 3.02 -1.26 -4.71 115.26 104.64 3blp n ASN 5 Ca -0.01 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.43 3blp n ASN 5 Cb 0.57 -2.31 0.04 0.00 -0.61 0.00 0.00 39.78 37.47 3blp n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3blp s THR 6 N -2.26 4.07 0.42 3.41 -4.23 -1.26 -4.95 115.64 110.85 3blp s THR 6 Ca 0.00 0.67 -0.25 0.00 -1.18 0.00 0.00 61.69 60.93 3blp s THR 6 Cb 0.00 -3.52 -0.10 0.00 1.34 0.00 0.00 72.50 70.22 3blp s THR 6 CO 0.00 -0.88 1.27 1.67 -0.54 0.00 0.00 174.62 176.14 3blp n GLN 7 N -3.03 1.92 -1.60 3.99 7.27 -1.26 -4.91 117.38 119.75 3blp n GLN 7 Ca 0.07 0.68 -0.50 0.00 0.07 0.00 0.00 57.00 57.32 3blp n GLN 7 Cb 0.54 -2.38 -0.05 0.00 2.41 0.00 0.00 30.24 30.77 3blp n GLN 7 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3blp n GLN 8 N 0.03 1.29 -0.92 3.69 3.00 -1.26 -2.06 117.38 121.15 3blp n GLN 8 Ca 0.07 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 3blp n GLN 8 Cb 0.40 -2.06 0.00 0.00 0.00 0.00 0.00 30.24 28.58 3blp n GLN 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3blp n GLY 9 N 2.36 0.49 3.07 1.08 0.00 -1.26 -5.05 105.19 105.89 3blp n GLY 9 Ca 0.16 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 3blp n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3blp s ARG 10 N -0.81 2.22 0.00 1.61 0.52 -0.88 -4.77 118.95 116.85 3blp s ARG 10 Ca 0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 3blp s ARG 10 Cb 0.00 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.63 3blp s ARG 10 CO 0.00 -0.01 0.49 0.25 0.02 0.00 0.00 175.30 176.05 3blp n THR 11 N 4.01 0.21 -4.23 0.02 -2.24 -1.26 -4.73 114.28 106.06 3blp n THR 11 Ca -0.20 -0.44 -0.14 0.00 -2.27 0.00 0.00 64.05 61.01 3blp n THR 11 Cb 0.52 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 3blp n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3blp s SER 12 N -0.21 1.65 0.10 3.42 0.01 -1.26 -4.22 113.70 113.19 3blp s SER 12 Ca 0.00 -0.98 0.09 0.00 1.31 0.00 0.00 55.95 56.37 3blp s SER 12 Cb 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 3blp s SER 12 CO 0.00 -0.34 -0.18 0.27 0.41 0.00 0.00 173.24 173.40 3blp s ILE 13 N -3.21 2.82 -0.10 1.44 -4.36 -0.79 -0.66 121.20 116.34 3blp s ILE 13 Ca 0.14 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.09 3blp s ILE 13 Cb 0.02 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 3blp s ILE 13 CO -0.00 0.15 -0.12 0.54 0.24 0.00 0.00 174.94 175.75 3blp s VAL 14 N -1.10 3.19 -0.54 8.37 0.11 -0.32 -0.92 120.40 129.20 3blp s VAL 14 Ca 0.17 -0.64 -0.24 0.00 -2.93 0.00 0.00 61.98 58.34 3blp s VAL 14 Cb -0.11 -2.31 0.04 0.00 -1.53 0.00 0.00 36.38 32.47 3blp s VAL 14 CO 0.09 0.55 0.93 -2.28 -3.33 0.00 0.00 175.10 171.06 3blp s HIS 15 N -0.08 2.81 -1.25 1.54 2.46 0.37 -0.86 115.29 120.29 3blp s HIS 15 Ca -0.02 0.03 -0.13 0.00 0.47 0.00 0.00 55.06 55.42 3blp s HIS 15 Cb -0.14 -4.05 0.16 0.00 -0.13 0.00 0.00 32.58 28.42 3blp s HIS 15 CO 0.04 -1.31 1.64 1.28 -2.47 0.00 0.00 174.74 173.91 3blp n LEU 16 N 7.40 5.74 -4.66 8.88 4.77 -0.79 -1.79 117.00 136.55 3blp n LEU 16 Ca 0.02 -4.47 -0.42 0.00 -0.03 0.00 0.00 56.01 51.11 3blp n LEU 16 Cb 0.48 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 3blp n LEU 16 CO 0.64 0.92 1.44 0.12 -1.33 0.00 0.00 177.39 179.17 3blp s PHE 17 N 1.42 1.77 0.00 -1.77 5.36 -1.19 -2.07 117.98 121.50 3blp s PHE 17 Ca 0.43 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 3blp s PHE 17 Cb 0.03 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 3blp s PHE 17 CO 0.01 -4.38 0.00 0.39 -1.46 0.00 0.00 175.22 169.77 3blp n GLU 18 N 7.22 -0.38 -1.91 10.12 -0.58 -1.26 -4.81 120.64 129.04 3blp n GLU 18 Ca 0.18 0.09 -0.37 0.00 -0.42 0.00 0.00 57.16 56.65 3blp n GLU 18 Cb 0.42 -3.67 0.04 0.00 -0.57 0.00 0.00 31.44 27.66 3blp n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3blp s TRP 19 N -2.13 2.32 0.49 -0.32 0.52 -0.88 -4.84 118.94 114.10 3blp s TRP 19 Ca 0.00 1.48 -0.20 0.00 0.02 0.00 0.00 56.10 57.40 3blp s TRP 19 Cb 0.00 -3.60 -0.08 0.00 -1.15 0.00 0.00 33.47 28.64 3blp s TRP 19 CO 0.00 -2.50 1.04 1.03 0.02 0.00 0.00 176.95 176.54 3blp s ARG 20 N -3.21 3.78 0.24 4.98 0.52 -1.26 -4.75 118.95 119.25 3blp s ARG 20 Ca 0.77 1.35 -0.07 0.00 -0.52 0.00 0.00 55.73 57.26 3blp s ARG 20 Cb -0.34 -2.09 0.24 0.00 0.52 0.00 0.00 34.95 33.27 3blp s ARG 20 CO 0.38 -0.45 1.92 -1.49 0.02 0.00 0.00 175.30 175.68 3blp h TRP 21 N 1.50 1.20 -0.41 -0.53 -0.00 -1.21 -1.45 115.95 115.06 3blp h TRP 21 Ca -0.49 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.40 3blp h TRP 21 Cb 1.22 -0.41 -0.02 0.00 -0.00 0.00 0.00 29.16 29.95 3blp h TRP 21 CO 0.57 0.76 0.14 -0.24 -0.00 0.00 0.00 178.44 179.67 3blp h VAL 22 N 1.29 1.17 -0.22 1.49 3.04 -1.84 -1.31 116.25 119.87 3blp h VAL 22 Ca 0.35 -0.55 -0.19 0.00 -1.01 0.00 0.00 66.70 65.30 3blp h VAL 22 Cb -0.14 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 3blp h VAL 22 CO -0.07 0.21 -0.63 0.44 -1.01 0.00 0.00 177.57 176.51 3blp h ASP 23 N 0.58 0.86 -0.36 3.17 3.32 -1.76 -2.96 116.42 119.27 3blp h ASP 23 Ca 0.14 -0.50 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 3blp h ASP 23 Cb 0.16 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3blp h ASP 23 CO -0.01 1.28 0.13 0.40 -1.72 0.00 0.00 179.24 179.31 3blp h ILE 24 N 0.56 1.20 -0.31 0.35 2.04 -0.93 -1.13 117.51 119.30 3blp h ILE 24 Ca -0.01 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.29 3blp h ILE 24 Cb 1.23 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 3blp h ILE 24 CO 0.13 0.22 -0.12 0.00 0.00 0.00 0.00 178.15 178.38 3blp h ALA 25 N 0.97 0.13 -0.82 1.87 0.00 -1.27 0.93 119.26 121.07 3blp h ALA 25 Ca 0.12 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3blp h ALA 25 Cb 0.22 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3blp h ALA 25 CO -0.01 -0.51 0.54 -0.07 0.00 0.00 0.00 179.25 179.20 3blp h LEU 26 N -0.07 0.94 -0.78 0.00 3.38 -1.46 -2.75 115.31 114.58 3blp h LEU 26 Ca 0.16 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3blp h LEU 26 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3blp h LEU 26 CO -0.35 0.69 0.19 -0.08 0.09 0.00 0.00 178.44 178.97 3blp h GLU 27 N 1.11 1.11 -0.39 1.13 4.57 -0.19 0.71 114.58 122.63 3blp h GLU 27 Ca 0.30 -0.25 0.08 0.00 -1.18 0.00 0.00 59.36 58.31 3blp h GLU 27 Cb -0.12 -0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.24 3blp h GLU 27 CO -0.06 0.97 -0.11 0.00 -1.18 0.00 0.00 179.01 178.62 3blp h GLU 29 N -0.02 0.54 0.00 0.00 5.08 -1.11 -1.30 114.58 117.76 3blp h GLU 29 Ca 0.19 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3blp h GLU 29 Cb 0.31 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3blp h GLU 29 CO -0.41 1.12 -0.88 0.07 -1.00 0.00 0.00 179.01 177.91 3blp h ARG 30 N 0.13 0.00 0.00 2.33 0.11 -0.85 -3.43 114.38 112.67 3blp h ARG 30 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 3blp h ARG 30 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 3blp h ARG 30 CO 0.13 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.18 3blp n TYR 31 N -2.73 -1.28 -0.22 4.08 9.36 -0.47 -4.85 117.16 121.06 3blp n TYR 31 Ca 0.01 0.23 -0.09 0.00 3.32 0.00 0.00 57.90 61.37 3blp n TYR 31 Cb 0.55 0.57 0.03 0.00 -0.63 0.00 0.00 39.34 39.85 3blp n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3blp h LEU 32 N 0.00 1.02 0.54 2.98 3.38 -1.01 -1.02 115.31 121.21 3blp h LEU 32 Ca 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3blp h LEU 32 Cb 0.00 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.48 3blp h LEU 32 CO 0.00 1.04 -0.26 0.00 0.09 0.00 0.00 178.44 179.31 3blp h ALA 33 N 1.02 -0.73 0.00 1.53 0.00 -1.46 -0.40 119.26 119.22 3blp h ALA 33 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3blp h ALA 33 Cb 0.47 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3blp h ALA 33 CO 0.02 -0.79 -0.06 -1.00 0.00 0.00 0.00 179.25 177.42 3blp h PRO 34 N -0.98 0.00 -0.09 0.00 0.13 -1.80 -2.22 132.00 127.04 3blp h PRO 34 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3blp h PRO 34 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 3blp h PRO 34 CO 0.12 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 179.59 3blp n LYS 35 N -3.84 1.80 -1.70 0.86 4.01 -0.39 -4.96 118.16 113.94 3blp n LYS 35 Ca -0.02 -1.18 -0.02 0.00 -0.51 0.00 0.00 58.31 56.58 3blp n LYS 35 Cb 0.16 -1.45 -0.00 0.00 -0.51 0.00 0.00 35.03 33.22 3blp n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3blp n GLY 36 N 1.20 0.37 3.77 0.72 0.00 -0.81 -4.55 105.19 105.89 3blp n GLY 36 Ca 0.18 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 3blp n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3blp s PHE 37 N -2.09 3.42 0.09 1.61 0.40 -0.22 -4.49 117.98 116.69 3blp s PHE 37 Ca 0.00 1.68 -0.05 0.00 -0.60 0.00 0.00 56.93 57.97 3blp s PHE 37 Cb 0.00 -3.15 -0.24 0.00 0.51 0.00 0.00 43.02 40.14 3blp s PHE 37 CO 0.00 -0.49 1.17 0.78 0.70 0.00 0.00 175.22 177.38 3blp h GLY 38 N 3.00 0.35 0.00 4.36 0.00 -1.18 -3.44 103.07 106.16 3blp h GLY 38 Ca -0.48 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.03 3blp h GLY 38 CO 0.64 0.73 0.00 0.61 0.00 0.00 0.00 176.54 178.52 3blp n GLY 39 N 1.41 -0.53 2.95 4.60 0.00 -1.08 -1.68 105.19 110.86 3blp n GLY 39 Ca -0.08 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 3blp n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blp s VAL 40 N -2.00 0.95 -0.16 1.61 1.01 0.29 -1.17 120.40 120.94 3blp s VAL 40 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 3blp s VAL 40 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3blp s VAL 40 CO 0.00 0.33 0.87 -1.58 0.00 0.00 0.00 175.10 174.72 3blp s GLN 41 N 1.11 4.32 0.12 2.72 0.74 -0.04 -0.76 119.66 127.87 3blp s GLN 41 Ca -0.07 1.09 0.02 0.00 0.05 0.00 0.00 55.36 56.46 3blp s GLN 41 Cb -0.14 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 3blp s GLN 41 CO -0.01 -0.34 0.20 0.14 -0.55 0.00 0.00 175.29 174.73 3blp s VAL 42 N 2.16 5.04 0.85 1.34 -7.23 -0.44 -1.89 120.40 120.23 3blp s VAL 42 Ca 0.40 -0.71 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 3blp s VAL 42 Cb -0.17 -3.53 0.11 0.00 0.56 0.00 0.00 36.38 33.35 3blp s VAL 42 CO 0.13 -0.00 1.17 -0.44 -0.31 0.00 0.00 175.10 175.65 3blp s SER 43 N -2.89 3.40 -0.04 4.85 0.01 -1.26 -2.78 113.70 114.99 3blp s SER 43 Ca 0.33 2.25 -0.37 0.00 1.31 0.00 0.00 55.95 59.48 3blp s SER 43 Cb -0.12 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 3blp s SER 43 CO 0.26 -2.79 1.62 -2.65 0.41 0.00 0.00 173.24 170.10 3blp n PRO 44 N -3.68 1.57 0.00 12.44 -0.02 -1.26 -4.58 135.00 139.47 3blp n PRO 44 Ca 0.12 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 3blp n PRO 44 Cb 0.51 -2.30 0.58 0.00 -0.02 0.00 0.00 33.50 32.28 3blp n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3blp n PRO 45 N 4.42 1.15 -3.11 0.52 -0.04 -1.26 -4.91 135.00 131.78 3blp n PRO 45 Ca 0.21 -0.54 -0.29 0.00 -0.04 0.00 0.00 63.50 62.85 3blp n PRO 45 Cb 0.21 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 3blp n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3blp s ASN 46 N -2.22 6.44 0.25 3.54 4.22 -1.26 -2.75 114.94 123.16 3blp s ASN 46 Ca 0.35 0.86 -0.31 0.00 -2.14 0.00 0.00 52.86 51.61 3blp s ASN 46 Cb 0.21 -2.21 -0.13 0.00 1.28 0.00 0.00 41.25 40.40 3blp s ASN 46 CO 0.41 -0.31 1.52 1.21 -2.04 0.00 0.00 177.10 177.90 3blp n GLU 47 N -1.23 2.35 -4.39 3.55 2.13 0.18 -4.75 120.64 118.47 3blp n GLU 47 Ca -0.00 0.84 -0.20 0.00 0.66 0.00 0.00 57.16 58.46 3blp n GLU 47 Cb 0.54 -2.57 -0.10 0.00 0.27 0.00 0.00 31.44 29.57 3blp n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3blp s ASN 48 N 0.52 2.15 0.20 4.31 2.20 -1.26 -0.67 114.94 122.39 3blp s ASN 48 Ca 0.69 -1.30 -0.31 0.00 -0.94 0.00 0.00 52.86 51.00 3blp s ASN 48 Cb -0.59 -0.04 -0.10 0.00 -2.00 0.00 0.00 41.25 38.52 3blp s ASN 48 CO 0.46 -0.54 1.45 -0.69 -2.94 0.00 0.00 177.10 174.84 3blp s VAL 49 N -3.33 2.80 -0.45 3.54 1.01 -0.51 -1.07 120.40 122.38 3blp s VAL 49 Ca 0.33 0.62 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 3blp s VAL 49 Cb 0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.08 3blp s VAL 49 CO 0.12 0.08 0.91 0.00 0.00 0.00 0.00 175.10 176.21 3blp s ALA 50 N 0.48 3.26 -0.28 5.51 0.00 -0.10 -4.72 121.76 125.92 3blp s ALA 50 Ca 0.63 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 3blp s ALA 50 Cb -0.41 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 3blp s ALA 50 CO 0.37 -1.99 0.18 0.42 0.00 0.00 0.00 175.76 174.74 3blp s ILE 51 N 3.68 5.23 -0.48 0.00 1.01 -1.26 -4.70 121.20 124.67 3blp s ILE 51 Ca 0.36 0.14 0.20 0.00 0.00 0.00 0.00 60.65 61.36 3blp s ILE 51 Cb -0.10 -3.48 -0.27 0.00 0.01 0.00 0.00 42.46 38.61 3blp s ILE 51 CO 0.25 0.26 0.65 1.41 0.00 0.00 0.00 174.94 177.52 3blp n HIS 52 N 5.01 0.00 -3.97 3.97 8.25 -1.26 -1.16 115.22 126.06 3blp n HIS 52 Ca -0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.01 3blp n HIS 52 Cb 0.52 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 31.23 3blp n HIS 52 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3blp s ASN 53 N -3.66 3.86 1.18 0.41 2.47 -1.26 -3.46 114.94 114.48 3blp s ASN 53 Ca -0.00 -1.16 -0.17 0.00 0.42 0.00 0.00 52.86 51.95 3blp s ASN 53 Cb 0.14 -1.23 0.24 0.00 -1.45 0.00 0.00 41.25 38.95 3blp s ASN 53 CO 0.85 -0.22 0.93 -0.81 -3.72 0.00 0.00 177.10 174.13 3blp n PRO 54 N 4.64 -2.52 -2.51 0.43 -0.04 -1.26 -5.02 135.00 128.73 3blp n PRO 54 Ca -0.13 -1.48 -0.41 0.00 -0.04 0.00 0.00 63.50 61.44 3blp n PRO 54 Cb 0.44 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 3blp n PRO 54 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3blp s PHE 55 N -2.75 2.27 -1.17 0.54 5.36 -1.22 -4.29 117.98 116.72 3blp s PHE 55 Ca 0.59 0.10 -0.16 0.00 -0.96 0.00 0.00 56.93 56.50 3blp s PHE 55 Cb -0.05 -4.56 -0.01 0.00 -0.34 0.00 0.00 43.02 38.05 3blp s PHE 55 CO 0.45 -2.03 0.76 0.54 -1.46 0.00 0.00 175.22 173.48 3blp n ARG 56 N 9.21 -1.82 -1.78 10.12 5.12 -0.31 -4.62 116.66 132.58 3blp n ARG 56 Ca 0.06 0.50 -0.34 0.00 -1.93 0.00 0.00 57.85 56.13 3blp n ARG 56 Cb 0.49 -4.39 0.05 0.00 -1.16 0.00 0.00 32.46 27.45 3blp n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3blp s PRO 57 N -5.90 2.73 0.47 5.56 0.04 -1.26 -3.76 135.00 132.87 3blp s PRO 57 Ca 0.39 1.59 0.21 0.00 0.04 0.00 0.00 61.00 63.22 3blp s PRO 57 Cb -0.13 -1.92 1.20 0.00 0.04 0.00 0.00 34.50 33.69 3blp s PRO 57 CO 0.85 -1.34 1.93 0.11 0.04 0.00 0.00 177.00 178.59 3blp h TRP 58 N 0.24 0.30 0.00 0.56 5.08 -1.63 -2.39 115.95 118.11 3blp h TRP 58 Ca -0.48 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.50 3blp h TRP 58 Cb 1.27 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 3blp h TRP 58 CO 0.51 0.10 0.00 -2.67 -1.28 0.00 0.00 178.44 175.10 3blp n TRP 59 N -4.43 0.00 0.27 0.12 4.27 -1.26 -2.59 117.44 113.82 3blp n TRP 59 Ca 0.14 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.87 3blp n TRP 59 Cb 0.62 -0.10 0.77 0.00 -1.36 0.00 0.00 31.31 31.24 3blp n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 3blp h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.74 -2.19 114.58 112.10 3blp h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3blp h GLU 60 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3blp h GLU 60 CO 0.00 0.06 0.00 0.54 0.07 0.00 0.00 179.01 179.68 3blp n ARG 61 N -3.96 0.35 -0.47 1.06 1.74 -1.07 -1.97 116.66 112.35 3blp n ARG 61 Ca -0.03 0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 3blp n ARG 61 Cb 0.15 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.36 3blp n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3blp n TYR 62 N -1.18 1.06 -3.77 -1.55 4.01 -0.82 -4.69 117.16 110.21 3blp n TYR 62 Ca 0.10 -0.72 -0.28 0.00 -0.16 0.00 0.00 57.90 56.83 3blp n TYR 62 Cb 0.11 -0.26 -0.12 0.00 -0.31 0.00 0.00 39.34 38.76 3blp n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3blp s GLN 63 N -2.22 2.02 0.52 -0.72 -0.21 -0.83 -4.89 119.66 113.32 3blp s GLN 63 Ca 0.41 -2.96 -0.22 0.00 0.02 0.00 0.00 55.36 52.60 3blp s GLN 63 Cb 0.30 -2.88 -0.06 0.00 1.00 0.00 0.00 33.01 31.36 3blp s GLN 63 CO 0.14 -1.30 1.33 -2.14 -2.12 0.00 0.00 175.29 171.20 3blp s PRO 64 N -0.97 3.33 -0.07 2.91 0.02 -1.26 -1.43 135.00 137.54 3blp s PRO 64 Ca 0.26 2.17 0.06 0.00 0.02 0.00 0.00 61.00 63.51 3blp s PRO 64 Cb -0.04 -2.34 -0.09 0.00 0.02 0.00 0.00 34.50 32.05 3blp s PRO 64 CO -0.16 -1.01 0.02 0.28 -0.33 0.00 0.00 177.00 175.79 3blp n VAL 65 N -0.81 0.49 -3.54 3.83 0.31 0.15 -2.85 118.33 115.92 3blp n VAL 65 Ca 0.09 -0.30 -0.06 0.00 -0.01 0.00 0.00 64.34 64.07 3blp n VAL 65 Cb 0.45 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 3blp n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3blp n SER 66 N -2.30 -1.49 -1.27 4.52 3.41 -1.15 -4.72 113.62 110.61 3blp n SER 66 Ca -0.12 -2.01 0.09 0.00 -0.26 0.00 0.00 58.87 56.56 3blp n SER 66 Cb 0.73 2.48 0.30 0.00 -0.26 0.00 0.00 64.21 67.46 3blp n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3blp n TYR 67 N -0.37 1.16 -2.03 7.33 4.01 -1.26 -3.41 117.16 122.59 3blp n TYR 67 Ca -0.05 -0.62 -0.41 0.00 -0.16 0.00 0.00 57.90 56.66 3blp n TYR 67 Cb 0.39 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 3blp n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3blp s LYS 68 N -1.77 4.26 -1.26 -0.72 1.02 -1.26 -4.78 119.74 115.23 3blp s LYS 68 Ca 0.44 2.30 -0.14 0.00 0.02 0.00 0.00 55.97 58.59 3blp s LYS 68 Cb 0.28 -3.02 0.14 0.00 -0.52 0.00 0.00 37.83 34.72 3blp s LYS 68 CO 0.21 -0.30 1.63 1.28 -0.92 0.00 0.00 175.35 177.25 3blp n LEU 69 N 0.66 5.56 -3.32 3.17 4.77 -1.26 -0.65 117.00 125.93 3blp n LEU 69 Ca 0.01 -4.38 -0.09 0.00 -0.03 0.00 0.00 56.01 51.52 3blp n LEU 69 Cb 0.41 -1.62 -0.07 0.00 -2.33 0.00 0.00 43.42 39.82 3blp n LEU 69 CO 0.60 0.78 -0.06 0.00 -1.33 0.00 0.00 177.39 177.38 3blp n THR 71 N 5.36 0.00 0.29 0.00 -2.24 -0.79 -3.72 114.28 113.18 3blp n THR 71 Ca -0.01 -1.87 0.16 0.00 -2.27 0.00 0.00 64.05 60.06 3blp n THR 71 Cb 0.50 1.09 0.79 0.00 -2.10 0.00 0.00 70.33 70.61 3blp n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3blp h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.52 114.38 113.21 3blp h ARG 72 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3blp h ARG 72 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3blp h ARG 72 CO 0.35 0.00 -0.02 0.77 -1.07 0.00 0.00 179.97 180.01 3blp h SER 73 N 0.00 0.00 -3.92 7.04 0.02 -1.88 -3.43 113.55 111.38 3blp h SER 73 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3blp h SER 73 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3blp h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 3blp n GLY 74 N 1.16 1.13 3.21 -3.77 0.00 -0.57 -0.60 105.19 105.74 3blp n GLY 74 Ca 0.04 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 3blp n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3blp n ASN 75 N 0.00 1.16 -0.29 1.61 0.23 -1.26 -1.88 115.26 114.83 3blp n ASN 75 Ca 0.00 -1.96 -0.05 0.00 -0.53 0.00 0.00 54.58 52.04 3blp n ASN 75 Cb 0.00 -0.52 0.07 0.00 -2.08 0.00 0.00 39.78 37.25 3blp n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3blp h GLU 76 N 0.00 1.10 -0.35 -3.83 4.81 -1.40 -0.17 114.58 114.74 3blp h GLU 76 Ca -0.27 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 58.88 3blp h GLU 76 Cb 1.01 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 3blp h GLU 76 CO 0.30 0.79 0.16 -0.44 -0.73 0.00 0.00 179.01 179.08 3blp h ASP 77 N 1.10 0.21 -0.29 1.04 3.32 -1.95 0.18 116.42 120.04 3blp h ASP 77 Ca 0.28 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 3blp h ASP 77 Cb -0.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3blp h ASP 77 CO -0.05 0.16 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.11 3blp h GLU 78 N 0.33 0.74 -0.04 3.56 5.08 -1.87 -0.91 114.58 121.47 3blp h GLU 78 Ca 0.15 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3blp h GLU 78 Cb 0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3blp h GLU 78 CO -0.13 0.88 0.02 0.35 -1.00 0.00 0.00 179.01 179.13 3blp h PHE 79 N 0.66 0.05 -0.77 4.33 3.57 -0.61 -1.10 116.94 123.07 3blp h PHE 79 Ca 0.10 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3blp h PHE 79 Cb 0.68 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 3blp h PHE 79 CO 0.03 0.07 0.47 0.00 -2.23 0.00 0.00 178.31 176.65 3blp h ARG 80 N 0.01 0.84 -0.68 1.11 3.08 -0.85 -1.64 114.38 116.26 3blp h ARG 80 Ca 0.01 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3blp h ARG 80 Cb 0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3blp h ARG 80 CO -0.00 0.56 0.44 -0.97 -1.07 0.00 0.00 179.97 178.92 3blp h ASN 81 N 0.87 0.73 -0.11 7.04 -0.73 -0.98 -1.52 115.58 120.89 3blp h ASN 81 Ca 0.33 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 3blp h ASN 81 Cb 0.13 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 3blp h ASN 81 CO -0.16 0.52 0.02 -0.03 -0.37 0.00 0.00 177.43 177.41 3blp h MET 82 N 0.87 0.19 -0.39 6.67 4.05 -0.71 -1.53 114.93 124.08 3blp h MET 82 Ca 0.26 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 3blp h MET 82 Cb -0.03 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 3blp h MET 82 CO -0.08 0.39 0.15 0.28 0.23 0.00 0.00 176.91 177.88 3blp h VAL 83 N -0.05 1.20 -0.16 -5.77 2.07 -1.18 -0.37 116.25 111.99 3blp h VAL 83 Ca 0.03 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.96 3blp h VAL 83 Cb 0.30 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3blp h VAL 83 CO 0.00 0.22 -0.02 0.74 0.02 0.00 0.00 177.57 178.54 3blp h THR 84 N 0.49 0.87 -0.63 2.57 2.02 -1.25 -0.66 112.91 116.32 3blp h THR 84 Ca 0.13 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 3blp h THR 84 Cb 0.20 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3blp h THR 84 CO -0.01 0.01 0.06 0.03 0.37 0.00 0.00 175.52 175.98 3blp h ARG 85 N 0.03 1.05 0.01 6.66 3.08 -1.11 -0.90 114.38 123.20 3blp h ARG 85 Ca 0.07 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 3blp h ARG 85 Cb 0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3blp h ARG 85 CO -0.14 0.99 -0.00 0.00 -1.07 0.00 0.00 179.97 179.75 3blp h ASN 87 N -0.35 0.82 0.36 0.00 2.35 -0.95 -0.93 115.58 116.89 3blp h ASN 87 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3blp h ASN 87 Cb 0.35 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3blp h ASN 87 CO 0.00 0.62 0.00 0.78 -1.65 0.00 0.00 177.43 177.18 3blp h ASN 88 N 0.96 0.00 -0.43 5.81 2.35 -1.06 -0.52 115.58 122.69 3blp h ASN 88 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3blp h ASN 88 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3blp h ASN 88 CO -0.05 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.06 3blp n VAL 89 N -3.06 0.93 -1.52 2.81 0.24 -0.64 -4.99 118.33 112.09 3blp n VAL 89 Ca -0.02 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 3blp n VAL 89 Cb 0.15 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 3blp n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3blp n GLY 90 N 0.84 0.54 3.16 7.63 0.00 -0.20 -4.79 105.19 112.37 3blp n GLY 90 Ca 0.15 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3blp n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blp s VAL 91 N -2.00 2.09 0.49 1.61 1.01 -0.45 -4.39 120.40 118.77 3blp s VAL 91 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 3blp s VAL 91 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3blp s VAL 91 CO 0.00 0.54 0.79 -0.13 0.00 0.00 0.00 175.10 176.30 3blp s ARG 92 N 0.96 3.38 -0.09 2.72 1.81 -0.67 -2.81 118.95 124.26 3blp s ARG 92 Ca -0.03 0.08 0.04 0.00 -1.72 0.00 0.00 55.73 54.10 3blp s ARG 92 Cb -0.15 -2.38 -0.01 0.00 -0.45 0.00 0.00 34.95 31.96 3blp s ARG 92 CO -0.05 -0.29 -0.21 0.42 -0.68 0.00 0.00 175.30 174.48 3blp s ILE 93 N -2.76 2.35 -0.12 1.52 -1.09 -1.26 -0.54 121.20 119.30 3blp s ILE 93 Ca 0.48 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 3blp s ILE 93 Cb -0.10 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.88 3blp s ILE 93 CO 0.44 0.56 -0.19 -0.31 -1.23 0.00 0.00 174.94 174.21 3blp s TYR 94 N 0.05 2.33 -0.12 3.97 2.02 0.06 -0.32 117.35 125.33 3blp s TYR 94 Ca -0.09 -1.10 -0.12 0.00 -0.37 0.00 0.00 57.07 55.39 3blp s TYR 94 Cb -0.15 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 3blp s TYR 94 CO 0.05 -0.52 0.25 0.08 -1.57 0.00 0.00 175.55 173.85 3blp s VAL 95 N 0.81 5.32 -0.54 0.71 1.01 -0.39 -1.33 120.40 125.98 3blp s VAL 95 Ca -0.09 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 3blp s VAL 95 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3blp s VAL 95 CO 0.00 0.50 1.58 -0.62 0.00 0.00 0.00 175.10 176.56 3blp s ASP 96 N -0.29 5.88 -0.36 3.32 -1.08 -1.12 -0.58 116.67 122.44 3blp s ASP 96 Ca 0.16 0.45 -0.18 0.00 -0.52 0.00 0.00 52.55 52.46 3blp s ASP 96 Cb -0.13 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 3blp s ASP 96 CO 0.05 -1.88 0.53 0.00 0.52 0.00 0.00 175.17 174.39 3blp s ALA 97 N 6.93 3.46 -0.64 3.66 0.00 0.38 -4.13 121.76 131.43 3blp s ALA 97 Ca 0.60 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 3blp s ALA 97 Cb -0.13 -3.05 0.16 0.00 0.00 0.00 0.00 23.12 20.10 3blp s ALA 97 CO 0.25 -1.29 0.56 0.08 0.00 0.00 0.00 175.76 175.36 3blp s VAL 98 N 2.43 4.99 0.00 0.00 1.01 -1.26 -1.74 120.40 125.83 3blp s VAL 98 Ca 0.19 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 60.10 3blp s VAL 98 Cb -0.15 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3blp s VAL 98 CO 0.14 -0.91 0.07 2.30 0.00 0.00 0.00 175.10 176.70 3blp n ILE 99 N 4.52 0.00 0.18 2.22 -5.35 -1.26 -4.65 119.36 115.03 3blp n ILE 99 Ca -0.00 -0.35 0.07 0.00 -0.27 0.00 0.00 62.75 62.20 3blp n ILE 99 Cb 0.42 1.06 0.22 0.00 -1.74 0.00 0.00 39.64 39.61 3blp n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3blp h ASN 100 N 0.00 0.00 -5.06 7.28 -1.24 -1.88 -3.46 115.58 111.22 3blp h ASN 100 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3blp h ASN 100 Cb 0.03 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 38.99 3blp h ASN 100 CO 0.00 0.33 0.10 -1.38 -1.29 0.00 0.00 177.43 175.19 3blp s HIS 101 N -3.28 -0.17 0.00 0.67 -3.43 -1.26 -2.01 115.29 105.81 3blp s HIS 101 Ca 0.03 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 3blp s HIS 101 Cb 0.08 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.73 3blp s HIS 101 CO 0.69 -1.00 0.00 -1.33 -2.00 0.00 0.00 174.74 171.10 3blp n MET 102 N -0.38 3.25 -2.42 -0.38 2.81 -0.67 -4.53 117.12 114.78 3blp n MET 102 Ca -0.09 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.55 3blp n MET 102 Cb 0.62 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 33.26 3blp n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3blp s GLY 104 N -4.78 2.95 0.53 0.00 0.00 -1.26 -1.37 107.32 103.39 3blp s GLY 104 Ca 0.68 1.34 0.35 0.00 0.00 0.00 0.00 44.72 47.09 3blp s GLY 104 CO 0.46 1.97 2.04 3.45 0.00 0.00 0.00 173.10 181.03 3blp h ASN 105 N 2.88 0.00 0.08 1.64 -1.07 -1.60 -2.52 115.58 114.99 3blp h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3blp h ASN 105 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3blp h ASN 105 CO 0.63 0.00 -0.34 0.00 0.07 0.00 0.00 177.43 177.79 3blp n ALA 106 N -2.02 3.26 -1.79 4.14 0.00 -1.26 -4.18 120.51 118.66 3blp n ALA 106 Ca -0.01 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 3blp n ALA 106 Cb 0.20 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 3blp n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3blp s VAL 107 N -2.44 2.18 0.38 0.00 1.01 -0.95 -4.94 120.40 115.65 3blp s VAL 107 Ca 0.22 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 3blp s VAL 107 Cb 0.19 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 3blp s VAL 107 CO 0.52 0.02 1.17 -0.94 0.00 0.00 0.00 175.10 175.87 3blp s SER 108 N 0.86 6.65 0.60 3.32 1.04 -1.26 -4.41 113.70 120.50 3blp s SER 108 Ca 0.69 2.35 -0.18 0.00 0.48 0.00 0.00 55.95 59.29 3blp s SER 108 Cb -0.47 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.00 3blp s SER 108 CO 0.39 -0.59 1.16 0.00 0.98 0.00 0.00 173.24 175.18 3blp s ALA 109 N -1.37 2.54 0.00 5.32 0.00 -1.26 -4.85 121.76 122.14 3blp s ALA 109 Ca 0.55 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.34 3blp s ALA 109 Cb -0.31 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3blp s ALA 109 CO 0.39 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.45 3blp n GLY 110 N 0.15 0.14 0.60 0.00 0.00 -0.53 -4.92 105.19 100.64 3blp n GLY 110 Ca 0.12 -1.14 0.06 0.00 0.00 0.00 0.00 46.02 45.06 3blp n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3blp n THR 111 N 6.65 2.09 -2.31 2.61 -2.24 -1.26 -1.40 114.28 118.42 3blp n THR 111 Ca 0.00 -3.07 -0.43 0.00 -2.27 0.00 0.00 64.05 58.28 3blp n THR 111 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3blp n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3blp n SER 112 N -1.07 4.62 -3.93 3.42 2.88 -1.26 -4.48 113.62 113.80 3blp n SER 112 Ca 0.18 -2.92 -0.09 0.00 -1.33 0.00 0.00 58.87 54.72 3blp n SER 112 Cb 0.71 -1.67 -0.08 0.00 -0.75 0.00 0.00 64.21 62.41 3blp n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3blp s SER 113 N 3.39 0.21 0.06 -3.46 1.04 -1.26 -0.92 113.70 112.76 3blp s SER 113 Ca 0.49 -0.68 0.17 0.00 0.48 0.00 0.00 55.95 56.41 3blp s SER 113 Cb 0.07 0.28 0.72 0.00 0.10 0.00 0.00 66.02 67.19 3blp s SER 113 CO 0.01 -0.63 1.53 0.35 0.98 0.00 0.00 173.24 175.48 3blp n THR 114 N 0.23 0.93 -0.23 2.02 -2.24 -0.24 -2.04 114.28 112.71 3blp n THR 114 Ca -0.16 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3blp n THR 114 Cb 0.61 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 3blp n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3blp n GLY 116 N -0.30 0.57 3.77 0.00 0.00 -0.86 -5.01 105.19 103.36 3blp n GLY 116 Ca 0.00 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 3blp n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3blp s SER 117 N -2.48 6.41 0.41 1.61 0.01 -1.26 -4.83 113.70 113.57 3blp s SER 117 Ca 0.00 2.79 -0.24 0.00 1.31 0.00 0.00 55.95 59.81 3blp s SER 117 Cb 0.00 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 3blp s SER 117 CO 0.00 -0.80 1.10 -0.47 0.41 0.00 0.00 173.24 173.48 3blp s TYR 118 N -1.18 3.14 0.02 2.43 5.04 -1.26 -4.43 117.35 121.10 3blp s TYR 118 Ca 0.54 1.60 -0.24 0.00 -2.44 0.00 0.00 57.07 56.53 3blp s TYR 118 Cb -0.41 -3.23 0.05 0.00 0.35 0.00 0.00 41.96 38.72 3blp s TYR 118 CO 0.55 -0.96 0.54 -0.59 -1.34 0.00 0.00 175.55 173.74 3blp s PHE 119 N -1.59 -0.46 -0.34 4.97 -0.71 -0.50 -4.24 117.98 115.12 3blp s PHE 119 Ca 0.59 0.61 -0.01 0.00 -1.04 0.00 0.00 56.93 57.09 3blp s PHE 119 Cb -0.25 0.33 0.13 0.00 -1.21 0.00 0.00 43.02 42.02 3blp s PHE 119 CO 0.31 -0.61 0.19 1.21 -1.34 0.00 0.00 175.22 174.99 3blp s ASN 120 N -1.70 3.14 0.28 1.98 3.84 0.64 -1.45 114.94 121.67 3blp s ASN 120 Ca -0.08 -2.01 -0.03 0.00 0.21 0.00 0.00 52.86 50.95 3blp s ASN 120 Cb -0.01 -0.43 0.40 0.00 -0.55 0.00 0.00 41.25 40.66 3blp s ASN 120 CO 0.02 -0.34 1.94 -0.65 -2.79 0.00 0.00 177.10 175.28 3blp h PRO 121 N 7.31 1.16 -0.17 0.43 0.11 -1.80 -0.20 132.00 138.83 3blp h PRO 121 Ca -0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3blp h PRO 121 Cb 0.98 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 3blp h PRO 121 CO 0.31 0.77 -0.03 0.78 -0.21 0.00 0.00 178.00 179.62 3blp h GLY 122 N 1.19 0.27 -2.23 -0.55 0.00 -1.81 -1.99 103.07 97.95 3blp h GLY 122 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3blp h GLY 122 CO -0.09 0.13 0.00 -1.14 0.00 0.00 0.00 176.54 175.44 3blp n SER 123 N -4.36 3.42 -2.02 0.19 3.41 -0.99 -4.96 113.62 108.30 3blp n SER 123 Ca -0.00 -1.97 -0.17 0.00 -0.26 0.00 0.00 58.87 56.46 3blp n SER 123 Cb 0.19 -0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3blp n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3blp n ARG 124 N 1.42 -1.71 -3.63 4.33 5.12 -0.42 -4.27 116.66 117.51 3blp n ARG 124 Ca 0.19 0.81 -0.39 0.00 -1.93 0.00 0.00 57.85 56.53 3blp n ARG 124 Cb 0.59 -5.27 -0.11 0.00 -1.16 0.00 0.00 32.46 26.50 3blp n ARG 124 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3blp s ASP 125 N -2.30 5.63 -0.57 0.55 -1.08 -0.22 -2.98 116.67 115.70 3blp s ASP 125 Ca 0.03 -0.72 0.06 0.00 -0.52 0.00 0.00 52.55 51.39 3blp s ASP 125 Cb -0.01 -2.01 0.21 0.00 -1.46 0.00 0.00 42.92 39.64 3blp s ASP 125 CO 0.04 -0.28 0.54 0.49 0.52 0.00 0.00 175.17 176.48 3blp n PHE 126 N 4.99 1.83 0.49 -5.34 3.01 -0.75 -0.26 117.46 121.43 3blp n PHE 126 Ca -0.13 -3.92 0.09 0.00 1.01 0.00 0.00 57.45 54.49 3blp n PHE 126 Cb 0.48 -0.37 0.37 0.00 -0.01 0.00 0.00 39.48 39.95 3blp n PHE 126 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3blp n PRO 127 N 1.74 0.05 0.00 -1.08 -0.04 -1.26 -1.53 135.00 132.88 3blp n PRO 127 Ca 0.25 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 64.14 3blp n PRO 127 Cb 0.43 -1.60 0.68 0.00 -0.04 0.00 0.00 33.50 32.97 3blp n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3blp n ALA 128 N -1.57 2.42 -0.05 0.55 0.00 -1.26 -4.03 120.51 116.57 3blp n ALA 128 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3blp n ALA 128 Cb 0.19 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 3blp n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3blp h VAL 129 N 0.01 0.00 -3.33 0.00 2.07 -1.68 -3.44 116.25 109.87 3blp h VAL 129 Ca 0.00 -0.88 -0.55 0.00 0.82 0.00 0.00 66.70 66.09 3blp h VAL 129 Cb 0.40 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 3blp h VAL 129 CO 0.00 0.00 -0.15 -2.16 0.02 0.00 0.00 177.57 175.28 3blp s PRO 130 N -1.65 3.81 0.14 1.57 0.04 -1.26 -5.01 135.00 132.65 3blp s PRO 130 Ca -0.04 0.27 0.10 0.00 0.04 0.00 0.00 61.00 61.37 3blp s PRO 130 Cb 0.00 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 3blp s PRO 130 CO 0.05 0.41 -0.23 0.71 0.04 0.00 0.00 177.00 177.98 3blp s TYR 131 N -1.66 2.06 0.33 0.56 2.02 -0.58 -5.00 117.35 115.09 3blp s TYR 131 Ca 0.42 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 3blp s TYR 131 Cb -0.13 -1.08 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 3blp s TYR 131 CO 0.21 0.33 0.15 -1.13 -1.57 0.00 0.00 175.55 173.54 3blp n SER 132 N 0.70 0.81 -0.15 2.29 3.41 -1.24 -1.80 113.62 117.62 3blp n SER 132 Ca -0.16 -2.86 0.28 0.00 -0.26 0.00 0.00 58.87 55.87 3blp n SER 132 Cb 0.55 1.00 0.72 0.00 -0.26 0.00 0.00 64.21 66.21 3blp n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3blp h GLY 133 N 1.46 0.00 2.00 5.00 0.00 -1.71 0.91 103.07 110.73 3blp h GLY 133 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3blp h GLY 133 CO 0.40 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.73 3blp n TRP 134 N -4.19 0.34 -0.45 5.60 7.02 -1.26 -3.23 117.44 121.27 3blp n TRP 134 Ca 0.18 0.15 0.09 0.00 -1.02 0.00 0.00 57.50 56.89 3blp n TRP 134 Cb 0.94 -0.74 0.28 0.00 -2.42 0.00 0.00 31.31 29.37 3blp n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3blp n ASP 135 N -1.82 3.89 -4.51 -0.99 8.00 0.31 -4.95 116.55 116.49 3blp n ASP 135 Ca 0.02 -2.23 -0.24 0.00 0.71 0.00 0.00 54.79 53.04 3blp n ASP 135 Cb 0.13 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.68 3blp n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3blp s PHE 136 N -1.43 2.19 -0.85 1.24 0.40 -1.20 -0.53 117.98 117.81 3blp s PHE 136 Ca 0.41 -0.71 0.09 0.00 -0.60 0.00 0.00 56.93 56.13 3blp s PHE 136 Cb 0.25 -1.38 0.46 0.00 0.51 0.00 0.00 43.02 42.86 3blp s PHE 136 CO 0.23 0.33 1.25 0.09 0.70 0.00 0.00 175.22 177.82 3blp n ASN 137 N -0.75 3.49 -0.28 1.36 3.02 0.16 -4.56 115.26 117.70 3blp n ASN 137 Ca -0.05 -2.44 0.13 0.00 -0.03 0.00 0.00 54.58 52.20 3blp n ASN 137 Cb 0.65 -0.55 0.39 0.00 -0.61 0.00 0.00 39.78 39.66 3blp n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3blp h ASP 138 N 2.38 0.64 1.62 6.41 3.32 -1.87 -1.04 116.42 127.89 3blp h ASP 138 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3blp h ASP 138 Cb 1.21 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3blp h ASP 138 CO 0.23 0.30 -0.39 1.23 -1.72 0.00 0.00 179.24 178.90 3blp h GLY 139 N 0.66 0.00 1.49 2.75 0.00 -1.96 -3.34 103.07 102.67 3blp h GLY 139 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.53 3blp h GLY 139 CO -0.22 0.00 -1.35 1.70 0.00 0.00 0.00 176.54 176.66 3blp h LYS 140 N 0.00 0.15 -6.69 4.80 3.64 -1.55 -3.46 116.57 113.45 3blp h LYS 140 Ca -0.01 -0.25 -0.52 0.00 -1.27 0.00 0.00 60.65 58.60 3blp h LYS 140 Cb 1.10 0.09 0.02 0.00 -0.41 0.00 0.00 32.23 33.03 3blp h LYS 140 CO 0.01 1.02 0.55 0.00 -2.27 0.00 0.00 179.45 178.76 3blp n LYS 142 N 2.26 2.90 -2.99 0.00 2.85 -1.26 -5.00 118.16 116.91 3blp n LYS 142 Ca 0.03 -2.45 -0.31 0.00 -1.05 0.00 0.00 58.31 54.54 3blp n LYS 142 Cb 0.44 -1.56 -0.04 0.00 -0.65 0.00 0.00 35.03 33.23 3blp n LYS 142 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3blp s THR 143 N -1.93 4.80 0.31 0.58 -4.23 -1.26 -4.99 115.64 108.92 3blp s THR 143 Ca 0.32 0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 61.43 3blp s THR 143 Cb 0.23 -3.71 0.27 0.00 1.34 0.00 0.00 72.50 70.63 3blp s THR 143 CO 0.12 -0.42 1.97 1.23 -0.54 0.00 0.00 174.62 176.98 3blp h GLY 144 N 1.54 1.14 1.32 3.99 0.00 -1.95 -2.88 103.07 106.23 3blp h GLY 144 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3blp h GLY 144 CO 0.65 0.38 -0.66 1.48 0.00 0.00 0.00 176.54 178.39 3blp h SER 145 N 1.06 0.00 0.00 0.19 4.64 -2.01 -3.47 113.55 113.96 3blp h SER 145 Ca 0.31 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3blp h SER 145 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3blp h SER 145 CO -0.08 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 3blp n GLY 146 N 1.18 2.01 3.90 -0.77 0.00 -1.09 -5.04 105.19 105.38 3blp n GLY 146 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3blp n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3blp s ASP 147 N -3.50 5.44 -0.02 1.61 1.01 -1.26 -1.97 116.67 117.98 3blp s ASP 147 Ca 0.00 -0.45 -0.30 0.00 0.71 0.00 0.00 52.55 52.51 3blp s ASP 147 Cb 0.00 -0.95 -0.05 0.00 1.01 0.00 0.00 42.92 42.93 3blp s ASP 147 CO 0.00 -0.45 1.46 -0.63 0.21 0.00 0.00 175.17 175.77 3blp s ILE 148 N -2.30 3.67 -0.04 0.77 1.01 -0.49 -4.63 121.20 119.19 3blp s ILE 148 Ca 0.44 1.00 0.09 0.00 0.00 0.00 0.00 60.65 62.18 3blp s ILE 148 Cb -0.07 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.63 3blp s ILE 148 CO 0.28 -0.03 0.16 -0.62 0.00 0.00 0.00 174.94 174.73 3blp n GLU 149 N 5.85 0.99 -3.38 2.79 1.02 -1.26 -4.81 120.64 121.83 3blp n GLU 149 Ca 0.14 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 3blp n GLU 149 Cb 0.43 -1.23 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 3blp n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3blp s ASN 150 N -3.42 0.89 0.00 1.62 3.84 -1.26 -5.02 114.94 111.59 3blp s ASN 150 Ca -0.04 -0.24 0.12 0.00 0.21 0.00 0.00 52.86 52.92 3blp s ASN 150 Cb 0.05 0.80 0.56 0.00 -0.55 0.00 0.00 41.25 42.11 3blp s ASN 150 CO 0.39 -0.34 1.37 -1.22 -2.79 0.00 0.00 177.10 174.52 3blp n TYR 151 N 5.34 0.00 0.61 0.43 4.02 -1.26 -2.02 117.16 124.28 3blp n TYR 151 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.97 3blp n TYR 151 Cb 0.49 -0.44 0.44 0.00 -0.02 0.00 0.00 39.34 39.81 3blp n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3blp n ASN 152 N -1.44 0.27 -4.16 7.72 3.02 -1.26 -4.45 115.26 114.97 3blp n ASN 152 Ca 0.04 0.55 -0.38 0.00 -0.03 0.00 0.00 54.58 54.75 3blp n ASN 152 Cb 0.13 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 3blp n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3blp s ASP 153 N -3.51 5.49 0.55 6.41 2.15 -0.86 -4.76 116.67 122.15 3blp s ASP 153 Ca 0.08 -2.20 0.25 0.00 0.43 0.00 0.00 52.55 51.11 3blp s ASP 153 Cb 0.12 -1.92 1.57 0.00 -0.30 0.00 0.00 42.92 42.39 3blp s ASP 153 CO 0.40 -0.56 2.19 0.00 -0.17 0.00 0.00 175.17 177.03 3blp h ALA 154 N 7.96 1.63 -0.07 3.66 0.00 -1.85 -2.46 119.26 128.14 3blp h ALA 154 Ca -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3blp h ALA 154 Cb 1.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3blp h ALA 154 CO 0.76 0.04 -0.13 1.15 0.00 0.00 0.00 179.25 181.07 3blp h THR 155 N 0.00 1.40 -0.16 0.00 2.02 -1.94 -3.08 112.91 111.14 3blp h THR 155 Ca -0.00 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 3blp h THR 155 Cb 0.07 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 3blp h THR 155 CO 0.00 0.39 -0.24 0.06 0.37 0.00 0.00 175.52 176.11 3blp h GLN 156 N -0.25 0.29 -0.66 6.66 3.07 -1.83 -0.85 115.11 121.54 3blp h GLN 156 Ca 0.01 -0.09 0.09 0.00 0.09 0.00 0.00 58.65 58.75 3blp h GLN 156 Cb 0.69 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.19 3blp h GLN 156 CO 0.03 0.52 0.44 0.28 0.09 0.00 0.00 178.83 180.18 3blp h VAL 157 N 0.26 0.92 0.08 1.86 2.07 -1.39 -1.31 116.25 118.75 3blp h VAL 157 Ca 0.04 -0.18 -0.34 0.00 0.82 0.00 0.00 66.70 67.04 3blp h VAL 157 Cb 0.57 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3blp h VAL 157 CO 0.04 0.10 -1.88 0.54 0.02 0.00 0.00 177.57 176.38 3blp n ARG 158 N -4.48 0.72 0.00 1.57 3.00 -0.85 -4.52 116.66 112.10 3blp n ARG 158 Ca 0.11 0.28 0.11 0.00 -0.01 0.00 0.00 57.85 58.33 3blp n ARG 158 Cb 0.34 -1.74 -0.05 0.00 0.00 0.00 0.00 32.46 31.01 3blp n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3blp n ASP 159 N -3.33 0.83 -4.85 0.55 8.00 -0.38 -4.67 116.55 112.70 3blp n ASP 159 Ca -0.26 -0.75 -0.21 0.00 0.71 0.00 0.00 54.79 54.27 3blp n ASP 159 Cb 1.05 0.91 -0.04 0.00 -0.02 0.00 0.00 41.12 43.02 3blp n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3blp s ARG 161 N -4.07 4.18 -0.30 0.00 0.52 -0.83 -4.62 118.95 113.83 3blp s ARG 161 Ca 0.46 1.42 -0.28 0.00 -0.52 0.00 0.00 55.73 56.80 3blp s ARG 161 Cb -0.03 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 3blp s ARG 161 CO 0.27 -0.76 1.87 -1.17 0.02 0.00 0.00 175.30 175.53 3blp s LEU 162 N 3.52 3.51 -1.18 2.53 2.96 -1.25 -1.40 118.68 127.38 3blp s LEU 162 Ca 0.50 1.44 -0.03 0.00 -0.22 0.00 0.00 54.13 55.82 3blp s LEU 162 Cb -0.17 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.01 3blp s LEU 162 CO 0.13 -1.73 0.18 -0.24 -1.32 0.00 0.00 176.35 173.37 3blp n SER 163 N 10.43 -4.13 0.00 3.68 2.88 -1.26 -0.72 113.62 124.50 3blp n SER 163 Ca 0.24 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 3blp n SER 163 Cb 0.46 -3.46 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 3blp n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3blp n GLY 164 N -0.97 1.11 3.70 0.46 0.00 -1.18 -4.93 105.19 103.38 3blp n GLY 164 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3blp n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blp s LEU 165 N 0.00 4.36 0.04 0.99 1.43 0.10 -1.45 118.68 124.15 3blp s LEU 165 Ca 0.00 2.47 -0.32 0.00 -1.03 0.00 0.00 54.13 55.25 3blp s LEU 165 Cb 0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 3blp s LEU 165 CO 0.00 -0.81 1.89 0.18 0.23 0.00 0.00 176.35 177.84 3blp n LEU 166 N 4.73 3.90 -4.56 1.79 4.77 -0.47 -3.79 117.00 123.38 3blp n LEU 166 Ca 0.14 0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 56.67 3blp n LEU 166 Cb 0.40 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 39.91 3blp n LEU 166 CO 0.61 0.11 0.06 -0.62 -1.33 0.00 0.00 177.39 176.22 3blp s ASP 167 N 3.66 6.21 0.45 -1.43 2.15 -1.26 -1.67 116.67 124.77 3blp s ASP 167 Ca 0.87 -0.09 -0.24 0.00 0.43 0.00 0.00 52.55 53.53 3blp s ASP 167 Cb -0.52 -2.21 -0.08 0.00 -0.30 0.00 0.00 42.92 39.81 3blp s ASP 167 CO 0.43 -0.32 1.18 -0.76 -0.17 0.00 0.00 175.17 175.53 3blp s LEU 168 N 2.07 4.06 -1.30 -1.34 1.43 -0.85 -0.67 118.68 122.08 3blp s LEU 168 Ca 0.13 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 3blp s LEU 168 Cb -0.16 -4.17 0.10 0.00 0.03 0.00 0.00 46.19 41.98 3blp s LEU 168 CO 0.11 -0.88 1.76 0.00 0.23 0.00 0.00 176.35 177.57 3blp n ALA 169 N -0.34 4.07 0.67 4.21 0.00 0.32 -4.59 120.51 124.84 3blp n ALA 169 Ca 0.06 -3.98 0.06 0.00 0.00 0.00 0.00 53.44 49.59 3blp n ALA 169 Cb 0.47 -3.42 0.34 0.00 0.00 0.00 0.00 19.45 16.85 3blp n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3blp n LEU 170 N 7.05 0.00 0.05 0.00 4.77 -1.26 -1.69 117.00 125.92 3blp n LEU 170 Ca 0.46 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 3blp n LEU 170 Cb 0.43 -0.22 0.50 0.00 -2.33 0.00 0.00 43.42 41.81 3blp n LEU 170 CO 0.76 -0.12 0.91 0.61 -1.33 0.00 0.00 177.39 178.22 3blp n GLY 171 N -0.18 -1.56 3.78 -0.72 0.00 -1.26 -4.68 105.19 100.57 3blp n GLY 171 Ca 0.07 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3blp n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3blp s LYS 172 N -3.06 4.06 0.29 1.61 1.02 -0.68 -4.99 119.74 117.99 3blp s LYS 172 Ca 0.12 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.32 3blp s LYS 172 Cb 0.15 -3.34 0.56 0.00 -0.52 0.00 0.00 37.83 34.69 3blp s LYS 172 CO 0.54 0.43 1.86 0.22 -0.92 0.00 0.00 175.35 177.48 3blp h ASP 173 N 5.90 0.91 -0.40 2.83 3.58 -1.88 -1.95 116.42 125.40 3blp h ASP 173 Ca -0.46 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.05 3blp h ASP 173 Cb 1.19 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 3blp h ASP 173 CO 0.69 0.51 0.21 0.22 -2.88 0.00 0.00 179.24 177.99 3blp h TYR 174 N 0.99 0.39 -0.25 0.28 3.20 -1.94 0.07 116.97 119.71 3blp h TYR 174 Ca 0.47 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.30 3blp h TYR 174 Cb 0.44 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3blp h TYR 174 CO -0.00 0.21 -0.06 0.28 -1.64 0.00 0.00 178.16 176.95 3blp h VAL 175 N 0.43 1.28 -0.96 1.81 2.07 -1.73 -1.40 116.25 117.76 3blp h VAL 175 Ca 0.17 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.69 3blp h VAL 175 Cb 0.05 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 3blp h VAL 175 CO -0.10 0.34 0.60 0.03 0.02 0.00 0.00 177.57 178.46 3blp h ARG 176 N 0.23 1.04 -0.31 1.57 3.08 -1.22 -1.78 114.38 117.00 3blp h ARG 176 Ca 0.06 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3blp h ARG 176 Cb 0.53 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3blp h ARG 176 CO 0.03 0.69 -0.31 0.77 -1.07 0.00 0.00 179.97 180.07 3blp h SER 177 N 1.07 0.67 -0.33 7.04 0.02 -0.52 -0.62 113.55 120.88 3blp h SER 177 Ca 0.43 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 3blp h SER 177 Cb 0.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3blp h SER 177 CO -0.20 0.94 -0.26 0.11 -1.14 0.00 0.00 176.83 176.29 3blp h LYS 178 N 0.55 0.84 -0.42 3.45 1.79 -0.65 -0.63 116.57 121.51 3blp h LYS 178 Ca 0.06 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 58.10 3blp h LYS 178 Cb 0.81 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 3blp h LYS 178 CO 0.07 1.00 -0.02 0.82 -1.08 0.00 0.00 179.45 180.23 3blp h ILE 179 N 0.72 1.26 -0.34 1.86 2.04 -1.23 -2.69 117.51 119.15 3blp h ILE 179 Ca 0.09 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 3blp h ILE 179 Cb 0.80 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3blp h ILE 179 CO 0.07 0.36 -0.06 0.00 0.00 0.00 0.00 178.15 178.52 3blp h ALA 180 N 0.88 1.27 -0.46 1.87 0.00 -0.92 -0.22 119.26 121.68 3blp h ALA 180 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3blp h ALA 180 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3blp h ALA 180 CO 0.03 0.48 0.27 1.49 0.00 0.00 0.00 179.25 181.52 3blp h GLU 181 N 0.51 0.52 0.21 0.00 4.81 -0.99 0.21 114.58 119.87 3blp h GLU 181 Ca 0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3blp h GLU 181 Cb 0.42 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3blp h GLU 181 CO 0.02 0.35 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.63 3blp h TYR 182 N 0.54 -0.26 -0.46 0.92 3.20 -1.08 -1.36 116.97 118.46 3blp h TYR 182 Ca 0.18 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3blp h TYR 182 Cb 0.02 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3blp h TYR 182 CO -0.07 -0.14 0.02 0.52 -1.64 0.00 0.00 178.16 176.85 3blp h MET 183 N -0.31 0.75 -0.22 1.82 2.86 -0.83 -2.57 114.93 116.43 3blp h MET 183 Ca -0.03 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 3blp h MET 183 Cb 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3blp h MET 183 CO 0.05 0.74 -0.23 -0.91 1.06 0.00 0.00 176.91 177.62 3blp h ASN 184 N 0.71 0.40 -0.25 1.22 2.35 -0.44 0.49 115.58 120.05 3blp h ASN 184 Ca 0.14 -0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3blp h ASN 184 Cb 0.40 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 3blp h ASN 184 CO 0.01 0.64 0.04 -0.74 -1.65 0.00 0.00 177.43 175.73 3blp h HIS 185 N 0.36 0.06 -0.23 1.19 2.76 -0.97 -0.70 115.15 117.63 3blp h HIS 185 Ca 0.06 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3blp h HIS 185 Cb 0.61 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 3blp h HIS 185 CO 0.02 0.01 0.07 -0.07 -1.30 0.00 0.00 177.93 176.66 3blp h LEU 186 N 0.13 0.33 -0.47 0.26 3.38 -1.07 -2.42 115.31 115.45 3blp h LEU 186 Ca 0.11 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3blp h LEU 186 Cb 0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3blp h LEU 186 CO -0.16 0.44 0.12 0.40 0.09 0.00 0.00 178.44 179.33 3blp h ILE 187 N 0.19 0.78 -0.05 1.22 2.04 -0.85 -2.38 117.51 118.46 3blp h ILE 187 Ca 0.07 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3blp h ILE 187 Cb 0.23 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3blp h ILE 187 CO -0.00 0.05 -0.31 0.44 0.00 0.00 0.00 178.15 178.33 3blp h ASP 188 N 0.26 0.10 -0.01 1.72 3.32 -1.02 -0.92 116.42 119.87 3blp h ASP 188 Ca 0.23 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 3blp h ASP 188 Cb 0.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3blp h ASP 188 CO -0.28 0.41 -0.07 0.40 -1.72 0.00 0.00 179.24 177.98 3blp h ILE 189 N 0.09 1.14 0.00 0.35 2.04 -1.02 -3.46 117.51 116.64 3blp h ILE 189 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3blp h ILE 189 Cb 0.59 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3blp h ILE 189 CO 0.04 0.18 0.00 0.61 0.00 0.00 0.00 178.15 178.99 3blp n GLY 190 N -1.05 0.33 3.73 5.37 0.00 -0.35 -4.62 105.19 108.59 3blp n GLY 190 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3blp n GLY 190 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3blp n VAL 191 N 0.00 3.32 1.00 1.61 0.31 -0.94 -4.77 118.33 118.86 3blp n VAL 191 Ca 0.00 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.94 3blp n VAL 191 Cb 0.00 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 3blp n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3blp n ALA 192 N -0.73 3.72 0.00 3.52 0.00 0.57 -4.66 120.51 122.93 3blp n ALA 192 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3blp n ALA 192 Cb 0.43 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3blp n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3blp n GLY 193 N 1.43 -1.48 3.06 0.00 0.00 -1.24 -1.21 105.19 105.75 3blp n GLY 193 Ca 0.08 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 3blp n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3blp s PHE 194 N -2.91 -0.27 -0.34 1.61 0.08 0.30 -1.27 117.98 115.19 3blp s PHE 194 Ca 0.00 0.66 -0.23 0.00 0.12 0.00 0.00 56.93 57.48 3blp s PHE 194 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.50 3blp s PHE 194 CO 0.00 -0.17 0.77 0.50 -0.10 0.00 0.00 175.22 176.22 3blp s ARG 195 N 0.71 3.84 -0.54 0.44 3.52 0.26 -1.46 118.95 125.73 3blp s ARG 195 Ca -0.05 0.41 -0.22 0.00 -0.13 0.00 0.00 55.73 55.74 3blp s ARG 195 Cb -0.06 -3.77 0.05 0.00 -1.56 0.00 0.00 34.95 29.60 3blp s ARG 195 CO -0.04 -0.77 0.83 0.42 -0.81 0.00 0.00 175.30 174.94 3blp s ILE 196 N 3.01 4.55 0.46 4.11 -1.09 0.14 -0.47 121.20 131.91 3blp s ILE 196 Ca 0.31 -0.00 -0.24 0.00 -2.23 0.00 0.00 60.65 58.50 3blp s ILE 196 Cb -0.14 -4.46 -0.07 0.00 -1.58 0.00 0.00 42.46 36.21 3blp s ILE 196 CO 0.15 -1.02 1.23 -0.62 -1.23 0.00 0.00 174.94 173.45 3blp s ASP 197 N 2.81 6.09 -1.47 3.58 2.15 -0.71 -1.24 116.67 127.88 3blp s ASP 197 Ca 0.25 2.46 -0.11 0.00 0.43 0.00 0.00 52.55 55.58 3blp s ASP 197 Cb -0.15 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 39.91 3blp s ASP 197 CO 0.16 -0.98 0.91 0.00 -0.17 0.00 0.00 175.17 175.09 3blp n ALA 198 N -0.38 -1.20 -0.03 3.66 0.00 -1.26 -4.64 120.51 116.65 3blp n ALA 198 Ca 0.07 0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.80 3blp n ALA 198 Cb 0.46 -4.46 0.40 0.00 0.00 0.00 0.00 19.45 15.86 3blp n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3blp h SER 199 N -1.99 0.53 -0.10 0.00 0.02 -1.38 -1.49 113.55 109.14 3blp h SER 199 Ca -0.55 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 3blp h SER 199 Cb 1.36 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 3blp h SER 199 CO 0.61 0.38 0.13 0.50 -1.14 0.00 0.00 176.83 177.31 3blp h LYS 200 N 0.62 0.00 -0.35 3.45 3.64 -1.89 -1.99 116.57 120.06 3blp h LYS 200 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3blp h LYS 200 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3blp h LYS 200 CO -0.04 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.86 3blp n HIS 201 N -3.68 0.46 -4.59 1.91 8.25 -0.56 -4.59 115.22 112.42 3blp n HIS 201 Ca -0.01 -0.23 -0.26 0.00 -0.26 0.00 0.00 57.72 56.97 3blp n HIS 201 Cb 0.23 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.20 3blp n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3blp s MET 202 N -1.54 1.37 0.21 -0.41 -1.94 -0.75 -4.32 119.30 111.92 3blp s MET 202 Ca 0.33 -1.00 -0.30 0.00 -1.71 0.00 0.00 55.69 53.00 3blp s MET 202 Cb 0.18 -1.53 -0.09 0.00 2.01 0.00 0.00 34.83 35.40 3blp s MET 202 CO 0.25 0.38 1.38 -1.58 -0.01 0.00 0.00 175.02 175.45 3blp s TRP 203 N -0.87 3.15 0.46 -0.03 0.52 -1.26 -4.91 118.94 116.00 3blp s TRP 203 Ca 0.08 1.08 0.23 0.00 0.02 0.00 0.00 56.10 57.51 3blp s TRP 203 Cb -0.09 -3.71 1.24 0.00 -1.15 0.00 0.00 33.47 29.75 3blp s TRP 203 CO 0.02 -2.33 1.87 -1.35 0.02 0.00 0.00 176.95 175.18 3blp h PRO 204 N 5.46 0.24 0.00 4.98 0.11 -1.89 -0.76 132.00 140.13 3blp h PRO 204 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3blp h PRO 204 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3blp h PRO 204 CO 0.79 0.16 -0.36 0.78 -0.21 0.00 0.00 178.00 179.16 3blp h GLY 205 N 0.25 0.00 0.90 -0.55 0.00 -1.93 -1.44 103.07 100.30 3blp h GLY 205 Ca 0.45 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.60 3blp h GLY 205 CO -0.12 0.00 -0.71 -0.55 0.00 0.00 0.00 176.54 175.17 3blp h ASP 206 N 0.00 0.64 -0.35 0.19 3.32 -1.49 -2.08 116.42 116.64 3blp h ASP 206 Ca -0.00 -0.75 0.06 0.00 0.02 0.00 0.00 57.03 56.36 3blp h ASP 206 Cb 0.98 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 3blp h ASP 206 CO 0.05 1.30 0.03 0.40 -1.72 0.00 0.00 179.24 179.29 3blp h ILE 207 N 0.04 0.77 -0.54 0.35 2.04 -1.32 -1.95 117.51 116.89 3blp h ILE 207 Ca -0.09 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.82 3blp h ILE 207 Cb 1.40 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 3blp h ILE 207 CO 0.14 0.02 0.14 0.50 0.00 0.00 0.00 178.15 178.95 3blp h LYS 208 N 0.13 0.28 -0.34 2.37 3.64 -1.25 -0.08 116.57 121.31 3blp h LYS 208 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3blp h LYS 208 Cb 0.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3blp h LYS 208 CO -0.26 0.18 0.17 0.00 -2.27 0.00 0.00 179.45 177.27 3blp h ALA 209 N 1.41 1.67 -0.03 5.00 0.00 -0.82 0.62 119.26 127.11 3blp h ALA 209 Ca 0.27 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3blp h ALA 209 Cb 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3blp h ALA 209 CO -0.33 0.27 -0.34 0.82 0.00 0.00 0.00 179.25 179.68 3blp h ILE 210 N 0.47 1.47 -0.32 0.00 2.04 -0.61 -3.26 117.51 117.29 3blp h ILE 210 Ca 0.12 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 3blp h ILE 210 Cb 0.03 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3blp h ILE 210 CO -0.02 0.53 0.17 -0.07 0.00 0.00 0.00 178.15 178.76 3blp h LEU 211 N -0.29 0.39 -2.76 1.44 3.38 -0.33 -1.45 115.31 115.69 3blp h LEU 211 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3blp h LEU 211 Cb 1.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3blp h LEU 211 CO 0.07 0.32 0.05 0.44 0.09 0.00 0.00 178.44 179.41 3blp h ASP 212 N 0.44 0.00 0.05 -0.43 3.32 -0.94 -1.77 116.42 117.09 3blp h ASP 212 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3blp h ASP 212 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3blp h ASP 212 CO -0.02 0.00 -0.17 0.29 -1.72 0.00 0.00 179.24 177.63 3blp n LYS 213 N -3.21 1.49 -2.94 3.56 5.02 -0.54 -4.97 118.16 116.56 3blp n LYS 213 Ca -0.03 -1.05 -0.37 0.00 -2.02 0.00 0.00 58.31 54.84 3blp n LYS 213 Cb 0.12 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 3blp n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3blp s LEU 214 N -2.23 4.41 0.84 -0.35 1.43 -0.67 -4.98 118.68 117.12 3blp s LEU 214 Ca 0.28 1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 3blp s LEU 214 Cb 0.20 -3.69 0.10 0.00 0.03 0.00 0.00 46.19 42.83 3blp s LEU 214 CO 0.43 0.04 1.11 -1.00 0.23 0.00 0.00 176.35 177.15 3blp s HIS 215 N -1.47 2.21 0.76 0.29 3.76 -1.26 -5.05 115.29 114.52 3blp s HIS 215 Ca 0.44 1.62 -0.11 0.00 -0.15 0.00 0.00 55.06 56.86 3blp s HIS 215 Cb -0.19 -3.16 0.05 0.00 1.11 0.00 0.00 32.58 30.39 3blp s HIS 215 CO 0.24 -2.22 1.09 -0.80 -0.85 0.00 0.00 174.74 172.19 3blp s ASN 216 N -3.13 4.62 0.75 1.40 0.02 -1.26 -4.70 114.94 112.63 3blp s ASN 216 Ca 0.63 1.83 -0.14 0.00 -1.02 0.00 0.00 52.86 54.16 3blp s ASN 216 Cb -0.19 -2.52 0.05 0.00 0.02 0.00 0.00 41.25 38.61 3blp s ASN 216 CO 0.57 -1.96 1.18 -0.76 0.02 0.00 0.00 177.10 176.15 3blp s LEU 217 N -5.80 3.24 -0.02 0.60 1.43 -0.09 -4.86 118.68 113.19 3blp s LEU 217 Ca 0.61 2.25 -0.33 0.00 -1.03 0.00 0.00 54.13 55.63 3blp s LEU 217 Cb -0.17 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.35 3blp s LEU 217 CO 0.55 -2.28 1.84 -3.20 0.23 0.00 0.00 176.35 173.48 3blp n ASN 218 N -2.94 3.51 0.00 2.29 2.85 -1.26 -4.81 115.26 114.91 3blp n ASN 218 Ca 0.13 0.99 0.15 0.00 -0.11 0.00 0.00 54.58 55.73 3blp n ASN 218 Cb 0.51 -1.41 0.91 0.00 1.24 0.00 0.00 39.78 41.03 3blp n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3blp n SER 219 N 6.10 0.00 0.13 1.20 3.41 -1.26 -1.63 113.62 121.56 3blp n SER 219 Ca 0.21 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 3blp n SER 219 Cb 0.31 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3blp n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3blp h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.39 115.58 116.59 3blp h ASN 220 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3blp h ASN 220 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3blp h ASN 220 CO 0.00 0.62 -1.39 0.79 -1.65 0.00 0.00 177.43 175.80 3blp n TRP 221 N -3.37 0.00 -4.94 1.19 8.01 -0.93 -5.04 117.44 112.36 3blp n TRP 221 Ca 0.01 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.87 3blp n TRP 221 Cb 0.74 -0.26 -0.14 0.00 -2.01 0.00 0.00 31.31 29.64 3blp n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3blp s PHE 222 N -2.26 2.67 0.52 -5.99 0.08 -0.65 -5.09 117.98 107.26 3blp s PHE 222 Ca -0.03 -0.30 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 3blp s PHE 222 Cb 0.03 -1.65 -0.09 0.00 -0.57 0.00 0.00 43.02 40.74 3blp s PHE 222 CO 0.27 0.07 0.67 -2.30 -0.10 0.00 0.00 175.22 173.83 3blp n PRO 223 N 2.56 0.71 -1.77 0.24 -0.02 -1.26 -4.36 135.00 131.10 3blp n PRO 223 Ca -0.17 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 3blp n PRO 223 Cb 0.52 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 3blp n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3blp s GLU 224 N -2.08 4.10 0.00 -0.52 8.01 -1.26 -2.24 118.70 124.70 3blp s GLU 224 Ca 0.68 2.60 0.00 0.00 0.01 0.00 0.00 54.97 58.26 3blp s GLU 224 Cb -0.49 -2.98 0.00 0.00 -4.31 0.00 0.00 34.13 26.35 3blp s GLU 224 CO 0.54 -0.60 0.00 0.41 0.01 0.00 0.00 175.26 175.62 3blp n GLY 225 N 1.15 0.76 3.75 -1.39 0.00 -1.26 -5.05 105.19 103.16 3blp n GLY 225 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3blp n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3blp s SER 226 N -2.61 6.84 0.06 1.61 0.01 -0.95 -4.94 113.70 113.72 3blp s SER 226 Ca 0.00 2.54 0.05 0.00 1.31 0.00 0.00 55.95 59.85 3blp s SER 226 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3blp s SER 226 CO 0.00 -0.53 -0.09 -0.54 0.41 0.00 0.00 173.24 172.50 3blp s LYS 227 N -0.88 2.32 0.27 12.44 1.02 -1.26 -0.91 119.74 132.74 3blp s LYS 227 Ca 0.53 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 3blp s LYS 227 Cb -0.38 -2.39 -0.13 0.00 -0.52 0.00 0.00 37.83 34.42 3blp s LYS 227 CO 0.45 0.55 1.47 -0.35 -0.92 0.00 0.00 175.35 176.54 3blp n PRO 228 N 1.11 2.31 -1.89 -1.68 -0.04 -1.26 -4.89 135.00 128.66 3blp n PRO 228 Ca -0.14 0.82 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 3blp n PRO 228 Cb 0.52 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.43 3blp n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3blp s PHE 229 N -0.17 2.75 -0.19 0.54 5.36 -0.35 -4.72 117.98 121.21 3blp s PHE 229 Ca 0.65 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 3blp s PHE 229 Cb -0.58 -3.99 0.01 0.00 -0.34 0.00 0.00 43.02 38.13 3blp s PHE 229 CO 0.51 -3.80 -0.17 0.42 -1.46 0.00 0.00 175.22 170.72 3blp s ILE 230 N 1.79 2.29 -0.09 3.12 -1.09 -1.26 -0.54 121.20 125.41 3blp s ILE 230 Ca 0.73 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3blp s ILE 230 Cb -0.43 -1.98 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 3blp s ILE 230 CO 0.32 0.52 -0.19 -0.72 -1.23 0.00 0.00 174.94 173.64 3blp s TYR 231 N 1.31 2.13 -0.18 3.97 1.13 -0.53 -0.37 117.35 124.81 3blp s TYR 231 Ca 0.05 -0.89 -0.08 0.00 -1.41 0.00 0.00 57.07 54.74 3blp s TYR 231 Cb -0.13 -1.47 -0.04 0.00 -1.10 0.00 0.00 41.96 39.21 3blp s TYR 231 CO -0.11 -0.40 0.09 -0.65 -2.51 0.00 0.00 175.55 171.97 3blp s GLN 232 N 0.58 3.98 -0.63 -3.49 -0.21 0.04 -0.69 119.66 119.23 3blp s GLN 232 Ca -0.15 -0.29 -0.28 0.00 0.02 0.00 0.00 55.36 54.67 3blp s GLN 232 Cb -0.17 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.60 3blp s GLN 232 CO 0.05 0.34 1.32 -2.00 -2.12 0.00 0.00 175.29 172.88 3blp s GLU 233 N 0.21 3.30 -0.10 2.91 2.12 -0.37 -1.41 118.70 125.35 3blp s GLU 233 Ca 0.06 0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 3blp s GLU 233 Cb -0.12 -4.12 0.02 0.00 0.26 0.00 0.00 34.13 30.17 3blp s GLU 233 CO -0.00 -1.97 -0.08 0.08 -0.54 0.00 0.00 175.26 172.75 3blp s VAL 234 N 5.76 1.01 -0.53 3.70 1.01 -1.26 -1.71 120.40 128.38 3blp s VAL 234 Ca 0.44 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 3blp s VAL 234 Cb -0.09 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.33 3blp s VAL 234 CO 0.21 0.36 0.71 -0.63 0.00 0.00 0.00 175.10 175.76 3blp s ILE 235 N 1.54 4.75 -0.29 2.22 1.01 -1.26 -4.64 121.20 124.52 3blp s ILE 235 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 3blp s ILE 235 Cb -0.13 -4.39 0.09 0.00 0.01 0.00 0.00 42.46 38.04 3blp s ILE 235 CO -0.06 -0.94 0.06 -0.62 0.00 0.00 0.00 174.94 173.38 3blp s ASP 236 N 2.88 4.01 -0.03 3.58 2.15 -1.26 -4.93 116.67 123.07 3blp s ASP 236 Ca 0.18 -1.57 0.13 0.00 0.43 0.00 0.00 52.55 51.72 3blp s ASP 236 Cb -0.18 -1.01 0.40 0.00 -0.30 0.00 0.00 42.92 41.83 3blp s ASP 236 CO 0.12 -0.37 1.34 0.18 -0.17 0.00 0.00 175.17 176.27 3blp n LEU 237 N 4.75 3.29 0.00 -1.34 4.77 -1.26 -4.56 117.00 122.65 3blp n LEU 237 Ca -0.03 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 3blp n LEU 237 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3blp n LEU 237 CO 0.14 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3blp n GLY 238 N 0.59 1.28 2.68 -0.72 0.00 -1.26 -5.02 105.19 102.74 3blp n GLY 238 Ca 0.15 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3blp n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blp n GLY 239 N 1.87 0.27 3.37 -0.02 0.00 -1.26 -4.99 105.19 104.43 3blp n GLY 239 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3blp n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3blp s GLU 240 N -0.97 1.40 0.36 1.61 2.12 -1.26 -4.99 118.70 116.96 3blp s GLU 240 Ca 0.00 -1.57 0.11 0.00 0.36 0.00 0.00 54.97 53.87 3blp s GLU 240 Cb 0.00 -1.35 0.68 0.00 0.26 0.00 0.00 34.13 33.72 3blp s GLU 240 CO 0.00 0.25 1.82 -1.00 -0.54 0.00 0.00 175.26 175.79 3blp h PRO 241 N 2.72 0.07 -6.36 4.30 0.13 -1.86 -3.42 132.00 127.59 3blp h PRO 241 Ca -0.40 -0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 3blp h PRO 241 Cb 1.22 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 3blp h PRO 241 CO 0.58 0.41 0.25 0.42 -0.23 0.00 0.00 178.00 179.44 3blp s ILE 242 N -4.26 4.75 0.09 -3.56 1.01 -1.26 -5.05 121.20 112.92 3blp s ILE 242 Ca -0.03 1.83 0.09 0.00 0.00 0.00 0.00 60.65 62.54 3blp s ILE 242 Cb 0.14 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3blp s ILE 242 CO 0.73 0.29 -0.23 -0.54 0.00 0.00 0.00 174.94 175.19 3blp s LYS 243 N 0.34 1.70 0.32 2.79 -0.14 -1.26 -4.95 119.74 118.54 3blp s LYS 243 Ca 0.44 -1.19 0.06 0.00 -1.36 0.00 0.00 55.97 53.92 3blp s LYS 243 Cb -0.21 -2.02 0.74 0.00 -1.68 0.00 0.00 37.83 34.66 3blp s LYS 243 CO 0.25 0.49 1.82 0.66 -0.76 0.00 0.00 175.35 177.81 3blp h SER 244 N 4.18 0.76 -0.13 2.83 4.64 -1.92 -1.41 113.55 122.49 3blp h SER 244 Ca -0.49 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 3blp h SER 244 Cb 1.16 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3blp h SER 244 CO 0.43 0.34 0.16 0.77 -0.87 0.00 0.00 176.83 177.66 3blp h SER 245 N 0.78 0.00 0.02 4.97 4.64 -2.01 -1.72 113.55 120.24 3blp h SER 245 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3blp h SER 245 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3blp h SER 245 CO -0.29 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.11 3blp h ASP 246 N 0.00 0.00 -0.09 4.97 3.32 -1.67 -2.73 116.42 120.22 3blp h ASP 246 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3blp h ASP 246 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3blp h ASP 246 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3blp n TYR 247 N -2.38 0.11 0.28 4.55 4.02 -0.65 -4.66 117.16 118.44 3blp n TYR 247 Ca -0.02 -0.13 0.13 0.00 -0.01 0.00 0.00 57.90 57.88 3blp n TYR 247 Cb 0.05 -0.01 0.81 0.00 -0.02 0.00 0.00 39.34 40.17 3blp n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3blp h PHE 248 N 2.02 0.00 0.00 -0.72 0.04 -1.61 -1.92 116.94 114.75 3blp h PHE 248 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3blp h PHE 248 Cb 0.51 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 3blp h PHE 248 CO 0.06 0.03 -0.10 0.78 -0.60 0.00 0.00 178.31 178.47 3blp h GLY 249 N 0.15 0.00 0.20 -1.45 0.00 -1.83 -3.06 103.07 97.08 3blp h GLY 249 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3blp h GLY 249 CO 0.00 0.00 -1.82 0.70 0.00 0.00 0.00 176.54 175.42 3blp n ASN 250 N -3.50 0.17 0.00 0.19 3.02 -0.73 -5.09 115.26 109.32 3blp n ASN 250 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3blp n ASN 250 Cb 0.25 1.66 0.00 0.00 -0.61 0.00 0.00 39.78 41.08 3blp n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3blp n GLY 251 N 1.26 -0.93 3.74 7.41 0.00 -1.16 -4.73 105.19 110.78 3blp n GLY 251 Ca -0.04 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3blp n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3blp s ARG 252 N -2.00 1.33 -0.00 1.61 0.52 0.50 -4.34 118.95 116.57 3blp s ARG 252 Ca 0.00 0.66 0.01 0.00 -0.52 0.00 0.00 55.73 55.89 3blp s ARG 252 Cb 0.00 -1.83 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 3blp s ARG 252 CO 0.00 -2.15 -0.05 0.08 0.02 0.00 0.00 175.30 173.20 3blp s VAL 253 N -3.04 0.36 0.21 3.52 1.01 0.31 -0.78 120.40 122.00 3blp s VAL 253 Ca 0.63 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 3blp s VAL 253 Cb -0.17 -0.32 -0.11 0.00 0.00 0.00 0.00 36.38 35.79 3blp s VAL 253 CO 0.56 0.06 1.57 0.42 0.00 0.00 0.00 175.10 177.71 3blp s THR 254 N -0.20 2.43 -0.75 3.92 -4.23 -0.50 -1.37 115.64 114.95 3blp s THR 254 Ca 0.01 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 3blp s THR 254 Cb -0.02 -3.21 0.20 0.00 1.34 0.00 0.00 72.50 70.80 3blp s THR 254 CO -0.00 0.04 0.64 -0.70 -0.54 0.00 0.00 174.62 174.05 3blp s GLU 255 N 0.50 3.19 0.43 3.99 2.56 -0.79 -4.57 118.70 124.02 3blp s GLU 255 Ca 0.67 -2.49 0.28 0.00 0.00 0.00 0.00 54.97 53.43 3blp s GLU 255 Cb -0.45 -4.15 0.97 0.00 2.00 0.00 0.00 34.13 32.50 3blp s GLU 255 CO 0.37 -1.25 1.82 0.74 -0.56 0.00 0.00 175.26 176.38 3blp h PHE 256 N 7.47 0.00 0.00 5.30 -1.00 -1.85 -2.52 116.94 124.34 3blp h PHE 256 Ca 0.06 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 3blp h PHE 256 Cb 1.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 3blp h PHE 256 CO 0.91 0.00 -0.00 0.87 -1.61 0.00 0.00 178.31 178.48 3blp h LYS 257 N 0.00 0.00 0.91 1.51 1.57 -1.91 -3.24 116.57 115.41 3blp h LYS 257 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3blp h LYS 257 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 3blp h LYS 257 CO 0.00 0.00 -0.44 -0.92 -0.57 0.00 0.00 179.45 177.52 3blp h TYR 258 N 0.00 -1.13 -0.13 -1.35 5.03 -1.78 -1.42 116.97 116.20 3blp h TYR 258 Ca -0.00 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.18 3blp h TYR 258 Cb 0.00 0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 3blp h TYR 258 CO 0.00 -0.70 -0.38 0.78 -1.32 0.00 0.00 178.16 176.54 3blp h GLY 259 N -1.28 0.30 0.92 1.82 0.00 -1.65 -0.70 103.07 102.47 3blp h GLY 259 Ca -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3blp h GLY 259 CO 0.20 0.25 0.08 0.00 0.00 0.00 0.00 176.54 177.08 3blp h ALA 260 N 1.37 0.21 -0.28 3.60 0.00 -1.57 -0.59 119.26 122.00 3blp h ALA 260 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3blp h ALA 260 Cb 0.79 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3blp h ALA 260 CO 0.06 -0.24 -0.37 0.87 0.00 0.00 0.00 179.25 179.58 3blp h LYS 261 N 0.15 0.74 -0.61 0.00 1.79 -1.15 -2.68 116.57 114.82 3blp h LYS 261 Ca 0.06 -0.43 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 3blp h LYS 261 Cb 0.10 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 3blp h LYS 261 CO -0.01 1.05 0.15 1.25 -1.08 0.00 0.00 179.45 180.81 3blp h LEU 262 N 0.49 0.92 -0.66 2.94 5.85 -1.09 -0.94 115.31 122.81 3blp h LEU 262 Ca 0.03 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3blp h LEU 262 Cb 0.96 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 3blp h LEU 262 CO 0.09 0.91 0.41 1.23 -0.34 0.00 0.00 178.44 180.74 3blp h GLY 263 N 0.88 0.94 1.00 3.75 0.00 -1.12 -0.88 103.07 107.65 3blp h GLY 263 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3blp h GLY 263 CO 0.00 0.27 0.38 -0.84 0.00 0.00 0.00 176.54 176.34 3blp h THR 264 N 0.81 1.15 0.27 4.70 2.02 -1.08 -1.65 112.91 119.13 3blp h THR 264 Ca 0.26 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3blp h THR 264 Cb 0.01 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3blp h THR 264 CO -0.10 0.14 -0.13 0.58 0.37 0.00 0.00 175.52 176.38 3blp h VAL 265 N 0.77 0.76 -0.11 3.16 2.07 -0.81 -1.71 116.25 120.39 3blp h VAL 265 Ca 0.21 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 3blp h VAL 265 Cb -0.08 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3blp h VAL 265 CO -0.04 0.04 -0.26 0.40 0.02 0.00 0.00 177.57 177.73 3blp h ILE 266 N -0.45 1.23 0.00 4.57 1.08 -1.15 -0.72 117.51 122.07 3blp h ILE 266 Ca -0.04 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 3blp h ILE 266 Cb 0.34 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 3blp h ILE 266 CO 0.06 0.33 0.00 0.54 -0.69 0.00 0.00 178.15 178.39 3blp n ARG 267 N -4.17 0.14 -3.35 2.37 1.74 -0.62 -4.92 116.66 107.84 3blp n ARG 267 Ca -0.01 0.23 -0.21 0.00 -0.77 0.00 0.00 57.85 57.08 3blp n ARG 267 Cb 0.36 -1.70 0.06 0.00 -1.02 0.00 0.00 32.46 30.16 3blp n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3blp n LYS 268 N -1.95 -6.53 -3.28 5.56 5.02 -0.28 -5.01 118.16 111.70 3blp n LYS 268 Ca 0.05 0.77 -0.24 0.00 -2.02 0.00 0.00 58.31 56.87 3blp n LYS 268 Cb 0.31 -5.56 -0.01 0.00 -0.02 0.00 0.00 35.03 29.75 3blp n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3blp s TRP 269 N -3.25 3.48 -1.84 2.13 0.51 -0.73 -4.52 118.94 114.73 3blp s TRP 269 Ca 0.47 0.38 0.00 0.00 -2.12 0.00 0.00 56.10 54.83 3blp s TRP 269 Cb -0.21 -1.96 0.00 0.00 -0.81 0.00 0.00 33.47 30.49 3blp s TRP 269 CO 0.58 0.05 0.00 -1.71 -0.51 0.00 0.00 176.95 175.35 3blp n ASN 270 N -1.85 -5.82 0.00 2.95 5.15 -1.26 -1.25 115.26 113.18 3blp n ASN 270 Ca -0.04 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 3blp n ASN 270 Cb 0.56 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 34.92 3blp n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3blp n GLY 271 N -0.91 0.42 3.85 8.20 0.00 -1.26 -5.02 105.19 110.48 3blp n GLY 271 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 3blp n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3blp s GLU 272 N -0.51 3.92 0.13 1.61 0.41 -0.38 -5.09 118.70 118.81 3blp s GLU 272 Ca 0.00 0.74 -0.14 0.00 -0.41 0.00 0.00 54.97 55.15 3blp s GLU 272 Cb 0.00 -2.29 0.02 0.00 -1.78 0.00 0.00 34.13 30.09 3blp s GLU 272 CO 0.00 -0.08 0.38 -1.59 -0.49 0.00 0.00 175.26 173.48 3blp s LYS 273 N -3.70 1.09 0.51 1.61 -2.85 -1.26 -4.37 119.74 110.77 3blp s LYS 273 Ca 0.55 -0.82 0.28 0.00 -1.00 0.00 0.00 55.97 54.99 3blp s LYS 273 Cb -0.10 0.45 1.32 0.00 -2.06 0.00 0.00 37.83 37.44 3blp s LYS 273 CO 0.27 -0.42 2.00 0.52 0.10 0.00 0.00 175.35 177.81 3blp h MET 274 N 2.41 0.00 0.00 1.78 2.86 -1.79 -2.24 114.93 117.96 3blp h MET 274 Ca -0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 3blp h MET 274 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 3blp h MET 274 CO 0.47 0.13 -0.05 0.66 1.06 0.00 0.00 176.91 179.18 3blp h SER 275 N 0.00 0.00 0.77 1.22 4.64 -1.62 -0.63 113.55 117.93 3blp h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3blp h SER 275 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3blp h SER 275 CO 0.02 0.05 0.00 -1.22 -0.87 0.00 0.00 176.83 174.81 3blp n TYR 276 N -3.91 0.57 1.13 4.77 4.01 -0.84 -3.00 117.16 119.89 3blp n TYR 276 Ca -0.03 0.21 0.10 0.00 -0.16 0.00 0.00 57.90 58.03 3blp n TYR 276 Cb 0.14 -0.85 0.56 0.00 -0.31 0.00 0.00 39.34 38.88 3blp n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3blp n LEU 277 N -2.01 0.00 -0.32 7.72 4.77 -0.24 -3.82 117.00 123.09 3blp n LEU 277 Ca 0.03 0.12 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 3blp n LEU 277 Cb 0.24 -0.12 0.27 0.00 -2.33 0.00 0.00 43.42 41.48 3blp n LEU 277 CO 0.20 -0.04 1.13 0.50 -1.33 0.00 0.00 177.39 177.85 3blp h LYS 278 N 0.00 0.65 -0.64 3.23 3.64 -1.73 -0.75 116.57 120.96 3blp h LYS 278 Ca 0.00 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 3blp h LYS 278 Cb 0.08 -0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 31.60 3blp h LYS 278 CO 0.00 0.43 0.25 0.27 -2.27 0.00 0.00 179.45 178.12 3blp n ASN 279 N -4.84 3.78 -4.64 4.20 2.04 -1.25 -5.04 115.26 109.52 3blp n ASN 279 Ca 0.20 -3.45 -0.43 0.00 -0.44 0.00 0.00 54.58 50.46 3blp n ASN 279 Cb 0.51 -0.72 -0.01 0.00 -2.53 0.00 0.00 39.78 37.04 3blp n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 3blp n TRP 280 N -0.73 1.67 0.00 -2.53 -0.00 -0.29 -3.49 117.44 112.07 3blp n TRP 280 Ca 0.42 0.61 0.00 0.00 -0.00 0.00 0.00 57.50 58.52 3blp n TRP 280 Cb 1.31 -2.31 0.00 0.00 -0.00 0.00 0.00 31.31 30.31 3blp n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3blp n GLY 281 N 1.02 0.12 0.32 5.87 0.00 -1.26 -4.64 105.19 106.61 3blp n GLY 281 Ca 0.07 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.54 3blp n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3blp h GLU 282 N 0.00 0.00 -0.15 1.61 5.08 -1.81 -1.00 114.58 118.31 3blp h GLU 282 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3blp h GLU 282 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3blp h GLU 282 CO 0.00 0.00 0.15 0.78 -1.00 0.00 0.00 179.01 178.94 3blp h GLY 283 N 0.00 0.00 -1.98 -3.84 0.00 -1.82 -0.24 103.07 95.19 3blp h GLY 283 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3blp h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 3blp n TRP 284 N -3.98 0.77 -0.71 5.60 7.02 -0.38 -4.92 117.44 120.84 3blp n TRP 284 Ca 0.01 -0.36 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 3blp n TRP 284 Cb 0.27 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.12 3blp n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3blp n GLY 285 N 1.22 0.63 3.85 6.99 0.00 -0.10 -5.02 105.19 112.76 3blp n GLY 285 Ca 0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3blp n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3blp s PHE 286 N -2.00 3.04 1.04 1.61 0.08 -1.22 -5.02 117.98 115.51 3blp s PHE 286 Ca 0.00 1.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.94 3blp s PHE 286 Cb 0.00 -3.18 0.21 0.00 -0.57 0.00 0.00 43.02 39.48 3blp s PHE 286 CO 0.00 -1.56 1.08 0.00 -0.10 0.00 0.00 175.22 174.64 3blp s MET 287 N -5.32 0.11 0.35 0.44 0.23 -1.26 -4.48 119.30 109.37 3blp s MET 287 Ca 0.60 0.60 -0.28 0.00 -1.03 0.00 0.00 55.69 55.58 3blp s MET 287 Cb -0.12 -1.69 -0.12 0.00 -1.53 0.00 0.00 34.83 31.36 3blp s MET 287 CO 0.52 -2.97 1.29 -2.30 -2.03 0.00 0.00 175.02 169.54 3blp n PRO 288 N -4.35 2.13 -0.31 3.16 -0.02 -1.26 -4.60 135.00 129.75 3blp n PRO 288 Ca 0.05 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 3blp n PRO 288 Cb 0.56 -2.35 0.36 0.00 -0.02 0.00 0.00 33.50 32.05 3blp n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3blp h SER 289 N 2.51 0.71 0.00 2.55 0.87 -1.95 -1.21 113.55 117.03 3blp h SER 289 Ca -0.46 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3blp h SER 289 Cb 1.28 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3blp h SER 289 CO 0.62 0.32 0.00 -0.90 -0.53 0.00 0.00 176.83 176.35 3blp n ASP 290 N -4.62 0.00 -0.00 6.23 5.75 -1.26 -2.80 116.55 119.85 3blp n ASP 290 Ca 0.20 -0.84 0.01 0.00 -0.01 0.00 0.00 54.79 54.15 3blp n ASP 290 Cb 0.51 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 3blp n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3blp n ARG 291 N -0.99 5.13 -2.77 0.11 5.12 -0.49 -4.91 116.66 117.88 3blp n ARG 291 Ca 0.19 -0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.69 3blp n ARG 291 Cb 0.09 -0.70 -0.04 0.00 -1.16 0.00 0.00 32.46 30.66 3blp n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3blp s ALA 292 N -1.40 3.21 -0.33 7.54 0.00 -1.02 -0.53 121.76 129.23 3blp s ALA 292 Ca 0.01 0.49 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 3blp s ALA 292 Cb 0.02 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.88 3blp s ALA 292 CO 0.11 -0.15 0.16 -1.17 0.00 0.00 0.00 175.76 174.71 3blp s LEU 293 N 0.66 4.31 0.29 0.00 1.98 -0.47 -1.54 118.68 123.92 3blp s LEU 293 Ca 0.48 -0.74 0.09 0.00 -2.89 0.00 0.00 54.13 51.07 3blp s LEU 293 Cb -0.21 -1.99 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 3blp s LEU 293 CO 0.27 -0.27 0.06 0.68 -1.89 0.00 0.00 176.35 175.20 3blp s VAL 294 N 1.57 3.34 -0.23 1.68 -7.23 0.18 -1.88 120.40 117.84 3blp s VAL 294 Ca 0.03 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.08 3blp s VAL 294 Cb -0.18 -2.92 0.16 0.00 0.56 0.00 0.00 36.38 34.00 3blp s VAL 294 CO 0.06 -0.30 1.24 0.72 -0.31 0.00 0.00 175.10 176.50 3blp s PHE 295 N -2.35 -0.14 -0.13 2.82 -0.71 -1.26 -1.05 117.98 115.15 3blp s PHE 295 Ca 0.34 0.21 -0.22 0.00 -1.04 0.00 0.00 56.93 56.21 3blp s PHE 295 Cb -0.05 0.49 -0.20 0.00 -1.21 0.00 0.00 43.02 42.05 3blp s PHE 295 CO 0.21 -0.15 0.58 0.28 -1.34 0.00 0.00 175.22 174.81 3blp h VAL 296 N 2.17 1.37 -3.66 -2.49 2.07 -1.93 -3.21 116.25 110.56 3blp h VAL 296 Ca -0.11 -2.04 -0.26 0.00 0.82 0.00 0.00 66.70 65.11 3blp h VAL 296 Cb 1.17 2.61 -0.15 0.00 -1.52 0.00 0.00 31.29 33.41 3blp h VAL 296 CO 0.24 0.47 -0.70 1.51 0.02 0.00 0.00 177.57 179.11 3blp s ASP 297 N -6.09 1.37 0.43 0.57 -4.77 -1.26 -4.48 116.67 102.44 3blp s ASP 297 Ca -0.15 -1.02 0.03 0.00 -3.30 0.00 0.00 52.55 48.11 3blp s ASP 297 Cb -0.02 0.06 -0.02 0.00 -1.09 0.00 0.00 42.92 41.85 3blp s ASP 297 CO 0.53 -0.43 0.10 0.54 0.70 0.00 0.00 175.17 176.62 3blp s ASN 298 N -3.09 3.08 0.55 2.11 4.22 -1.26 -4.64 114.94 115.90 3blp s ASN 298 Ca 0.14 -1.66 0.23 0.00 -2.14 0.00 0.00 52.86 49.43 3blp s ASN 298 Cb 0.04 0.48 1.50 0.00 1.28 0.00 0.00 41.25 44.56 3blp s ASN 298 CO -0.02 -0.90 2.15 1.12 -2.04 0.00 0.00 177.10 177.41 3blp h HIS 299 N 1.70 0.00 0.08 1.54 2.07 -2.00 -2.07 115.15 116.47 3blp h HIS 299 Ca -0.37 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.14 3blp h HIS 299 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 3blp h HIS 299 CO 1.48 0.00 -0.04 -0.44 -3.07 0.00 0.00 177.93 175.86 3blp h ASP 300 N 0.00 -0.09 1.13 3.10 3.32 -1.97 -3.39 116.42 118.53 3blp h ASP 300 Ca 0.04 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3blp h ASP 300 Cb 0.20 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3blp h ASP 300 CO -0.00 0.48 0.00 -0.46 -1.72 0.00 0.00 179.24 177.54 3blp n ASN 301 N -4.82 0.32 0.09 6.45 0.23 -1.16 -1.17 115.26 115.20 3blp n ASN 301 Ca -0.03 0.53 0.11 0.00 -0.53 0.00 0.00 54.58 54.66 3blp n ASN 301 Cb 0.13 -0.62 0.44 0.00 -2.08 0.00 0.00 39.78 37.65 3blp n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3blp n GLN 302 N -1.81 0.14 -0.28 -3.83 10.64 -0.79 -2.88 117.38 118.58 3blp n GLN 302 Ca 0.06 0.36 0.07 0.00 -1.83 0.00 0.00 57.00 55.65 3blp n GLN 302 Cb 0.36 -1.76 0.10 0.00 -0.86 0.00 0.00 30.24 28.08 3blp n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 3blp n ARG 303 N -2.02 0.91 -0.88 2.61 1.85 -0.87 -4.99 116.66 113.27 3blp n ARG 303 Ca 0.03 -2.18 0.00 0.00 -1.00 0.00 0.00 57.85 54.70 3blp n ARG 303 Cb 0.23 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 3blp n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3blp n GLY 304 N -0.95 0.68 3.95 2.89 0.00 -1.11 -4.83 105.19 105.82 3blp n GLY 304 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3blp n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3blp s HIS 305 N -2.55 2.42 0.00 1.61 3.76 -0.31 -4.42 115.29 115.79 3blp s HIS 305 Ca 0.00 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 3blp s HIS 305 Cb 0.00 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.47 3blp s HIS 305 CO 0.00 -1.58 0.00 0.41 -0.85 0.00 0.00 174.74 172.72 3blp n GLY 306 N -2.94 1.41 0.17 -2.22 0.00 -1.26 -2.14 105.19 98.20 3blp n GLY 306 Ca 0.11 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.63 3blp n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3blp h ALA 307 N -0.37 1.00 -0.83 4.61 0.00 -1.95 -3.48 119.26 118.23 3blp h ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3blp h ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3blp h ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3blp n GLY 308 N 0.94 2.94 0.00 0.00 0.00 -0.91 -4.99 105.19 103.17 3blp n GLY 308 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3blp n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blp n GLY 309 N 0.00 2.53 0.27 -0.02 0.00 -1.26 -4.83 105.19 101.89 3blp n GLY 309 Ca 0.00 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 44.88 3blp n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3blp h ALA 310 N 0.00 1.17 0.00 4.61 0.00 -1.97 -3.02 119.26 120.05 3blp h ALA 310 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3blp h ALA 310 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3blp h ALA 310 CO 0.00 0.11 -0.23 -1.13 0.00 0.00 0.00 179.25 178.01 3blp n SER 311 N -3.44 0.61 -4.67 0.00 3.41 -1.26 -4.87 113.62 103.40 3blp n SER 311 Ca -0.01 0.36 -0.46 0.00 -0.26 0.00 0.00 58.87 58.49 3blp n SER 311 Cb 0.24 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 3blp n SER 311 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3blp n ILE 312 N -2.02 0.08 -3.51 -1.33 2.08 -1.14 -4.26 119.36 109.26 3blp n ILE 312 Ca 0.05 -0.01 -0.38 0.00 0.56 0.00 0.00 62.75 62.97 3blp n ILE 312 Cb 0.41 -1.57 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 3blp n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3blp s LEU 313 N 1.33 4.45 0.30 1.39 1.43 -1.26 -5.06 118.68 121.25 3blp s LEU 313 Ca 0.81 0.91 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 3blp s LEU 313 Cb -0.68 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 3blp s LEU 313 CO 0.40 0.30 0.27 0.42 0.23 0.00 0.00 176.35 177.97 3blp s THR 314 N -0.90 0.00 0.63 5.49 -4.23 -1.26 -4.28 115.64 111.08 3blp s THR 314 Ca 0.23 -1.94 0.32 0.00 -1.18 0.00 0.00 61.69 59.11 3blp s THR 314 Cb -0.16 -2.51 0.36 0.00 1.34 0.00 0.00 72.50 71.53 3blp s THR 314 CO 0.12 0.00 2.06 2.19 -0.54 0.00 0.00 174.62 178.45 3blp h PHE 315 N 2.25 0.00 0.00 3.99 -5.15 -1.97 0.20 116.94 116.25 3blp h PHE 315 Ca -0.28 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.46 3blp h PHE 315 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.40 3blp h PHE 315 CO 1.35 0.00 -0.16 -1.49 -2.00 0.00 0.00 178.31 176.01 3blp h TRP 316 N 0.00 0.00 -2.41 6.09 4.06 -1.98 -3.10 115.95 118.62 3blp h TRP 316 Ca 0.06 0.00 -0.71 0.00 2.06 0.00 0.00 58.89 60.30 3blp h TRP 316 Cb 0.56 0.00 -0.34 0.00 -1.00 0.00 0.00 29.16 28.38 3blp h TRP 316 CO 0.00 0.16 0.22 -0.25 -3.56 0.00 0.00 178.44 175.01 3blp n ASP 317 N -4.04 5.68 -0.17 -3.49 8.00 0.06 -4.95 116.55 117.63 3blp n ASP 317 Ca -0.02 -3.58 -0.04 0.00 0.71 0.00 0.00 54.79 51.86 3blp n ASP 317 Cb 0.24 -0.94 0.05 0.00 -0.02 0.00 0.00 41.12 40.46 3blp n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3blp h ALA 318 N 4.18 0.67 0.06 2.24 0.00 -1.67 -0.08 119.26 124.65 3blp h ALA 318 Ca 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3blp h ALA 318 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3blp h ALA 318 CO 1.06 -0.06 -0.03 -0.09 0.00 0.00 0.00 179.25 180.13 3blp h ARG 319 N 0.54 -0.08 -0.27 0.00 2.43 -1.90 -0.92 114.38 114.18 3blp h ARG 319 Ca 0.22 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 3blp h ARG 319 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3blp h ARG 319 CO -0.14 0.19 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.22 3blp h LEU 320 N -0.34 0.50 -0.29 3.80 3.38 -1.88 -3.03 115.31 117.45 3blp h LEU 320 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3blp h LEU 320 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3blp h LEU 320 CO 0.01 0.73 0.19 0.22 0.09 0.00 0.00 178.44 179.68 3blp h TYR 321 N 0.45 0.37 -0.52 1.13 3.20 -0.76 -1.03 116.97 119.82 3blp h TYR 321 Ca 0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 3blp h TYR 321 Cb 0.63 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 3blp h TYR 321 CO 0.02 0.25 0.22 0.87 -1.64 0.00 0.00 178.16 177.88 3blp h LYS 322 N 0.39 0.74 -0.30 1.82 1.57 -1.09 0.05 116.57 119.75 3blp h LYS 322 Ca 0.11 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3blp h LYS 322 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3blp h LYS 322 CO -0.02 0.60 0.07 0.52 -0.57 0.00 0.00 179.45 180.04 3blp h MET 323 N 0.73 0.49 -0.42 3.15 2.86 -1.37 0.41 114.93 120.79 3blp h MET 323 Ca 0.18 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3blp h MET 323 Cb 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3blp h MET 323 CO -0.02 0.57 0.13 0.00 1.06 0.00 0.00 176.91 178.65 3blp h ALA 324 N 0.90 0.54 -0.71 6.32 0.00 -0.63 -0.69 119.26 124.99 3blp h ALA 324 Ca 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3blp h ALA 324 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3blp h ALA 324 CO 0.00 0.19 0.27 0.28 0.00 0.00 0.00 179.25 179.99 3blp h VAL 325 N 0.53 1.25 -0.46 0.00 2.07 -0.92 -1.40 116.25 117.32 3blp h VAL 325 Ca 0.13 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.88 3blp h VAL 325 Cb 0.26 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3blp h VAL 325 CO -0.00 0.32 0.24 1.23 0.02 0.00 0.00 177.57 179.38 3blp h GLY 326 N 1.03 0.64 0.89 2.17 0.00 -0.67 -0.08 103.07 107.05 3blp h GLY 326 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3blp h GLY 326 CO -0.02 0.13 0.07 -2.75 0.00 0.00 0.00 176.54 173.98 3blp h PHE 327 N 0.49 0.29 -0.56 5.60 3.04 -0.83 -1.57 116.94 123.40 3blp h PHE 327 Ca 0.19 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.22 3blp h PHE 327 Cb 0.08 -0.09 -0.08 0.00 2.56 0.00 0.00 35.95 38.42 3blp h PHE 327 CO -0.09 0.35 0.13 1.98 -2.02 0.00 0.00 178.31 178.66 3blp h MET 328 N 0.15 0.27 0.00 1.11 4.05 -0.99 -1.24 114.93 118.28 3blp h MET 328 Ca 0.06 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 3blp h MET 328 Cb 0.18 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3blp h MET 328 CO -0.00 0.18 -0.26 -0.07 0.23 0.00 0.00 176.91 176.98 3blp h LEU 329 N 0.27 0.00 0.00 3.39 3.38 -0.81 -2.86 115.31 118.69 3blp h LEU 329 Ca 0.29 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 3blp h LEU 329 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3blp h LEU 329 CO -0.36 0.26 -1.01 0.00 0.09 0.00 0.00 178.44 177.41 3blp h ALA 330 N 1.74 0.43 -2.65 1.53 0.00 -0.85 -3.37 119.26 116.08 3blp h ALA 330 Ca -0.00 -0.91 -0.55 0.00 0.00 0.00 0.00 54.91 53.45 3blp h ALA 330 Cb 0.89 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3blp h ALA 330 CO 0.03 1.20 0.05 -1.58 0.00 0.00 0.00 179.25 178.95 3blp s HIS 331 N -2.73 3.77 -0.48 0.00 5.65 -0.51 -4.95 115.29 116.03 3blp s HIS 331 Ca 0.01 1.36 0.23 0.00 0.25 0.00 0.00 55.06 56.91 3blp s HIS 331 Cb 0.09 -2.58 0.98 0.00 -1.18 0.00 0.00 32.58 29.89 3blp s HIS 331 CO 0.81 0.49 1.70 -0.35 -0.65 0.00 0.00 174.74 176.74 3blp n PRO 332 N 1.34 0.19 -2.09 2.88 -0.04 -1.26 -4.82 135.00 131.19 3blp n PRO 332 Ca -0.07 0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 3blp n PRO 332 Cb 0.50 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 3blp n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3blp s TYR 333 N -3.32 2.74 0.00 0.54 6.14 -1.26 -4.87 117.35 117.33 3blp s TYR 333 Ca 0.04 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.39 3blp s TYR 333 Cb 0.09 -3.79 0.00 0.00 0.42 0.00 0.00 41.96 38.68 3blp s TYR 333 CO 0.38 -3.01 0.00 0.41 0.64 0.00 0.00 175.55 173.97 3blp n GLY 334 N 3.76 -1.55 3.64 8.97 0.00 -1.25 -4.85 105.19 113.92 3blp n GLY 334 Ca 0.14 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 3blp n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3blp s PHE 335 N -1.72 3.30 -0.13 1.61 5.36 -0.59 -4.95 117.98 120.86 3blp s PHE 335 Ca 0.00 0.24 -0.15 0.00 -0.96 0.00 0.00 56.93 56.05 3blp s PHE 335 Cb 0.00 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 40.31 3blp s PHE 335 CO 0.00 0.00 0.37 0.95 -1.46 0.00 0.00 175.22 175.09 3blp s THR 336 N 1.26 5.24 -0.11 0.12 -4.23 -1.26 -0.64 115.64 116.01 3blp s THR 336 Ca 0.09 0.73 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 3blp s THR 336 Cb -0.14 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.99 3blp s THR 336 CO 0.06 0.38 -0.24 -0.60 -0.54 0.00 0.00 174.62 173.69 3blp s ARG 337 N 0.37 3.05 -0.17 3.99 3.52 -0.22 -1.89 118.95 127.61 3blp s ARG 337 Ca 0.21 -0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 54.86 3blp s ARG 337 Cb -0.14 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 3blp s ARG 337 CO 0.07 0.14 0.10 0.08 -0.81 0.00 0.00 175.30 174.88 3blp s VAL 338 N 0.44 5.13 0.21 7.11 1.01 -0.09 -4.42 120.40 129.79 3blp s VAL 338 Ca -0.17 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 3blp s VAL 338 Cb -0.17 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 3blp s VAL 338 CO 0.07 0.50 0.77 -0.32 0.00 0.00 0.00 175.10 176.12 3blp s MET 339 N -0.03 4.42 -0.09 2.72 1.75 -1.26 -0.47 119.30 126.34 3blp s MET 339 Ca 0.08 1.04 -0.01 0.00 -1.25 0.00 0.00 55.69 55.56 3blp s MET 339 Cb -0.12 -3.03 0.03 0.00 2.84 0.00 0.00 34.83 34.55 3blp s MET 339 CO 0.00 0.45 -0.04 0.45 -0.65 0.00 0.00 175.02 175.24 3blp s SER 340 N -1.44 1.80 0.48 1.11 0.15 -0.74 -4.45 113.70 110.62 3blp s SER 340 Ca 0.41 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.91 3blp s SER 340 Cb -0.20 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.46 3blp s SER 340 CO 0.23 -0.14 0.11 -0.44 1.20 0.00 0.00 173.24 174.20 3blp s SER 341 N 1.72 4.22 0.24 5.45 0.01 -1.26 -3.15 113.70 120.93 3blp s SER 341 Ca 0.03 -1.41 0.12 0.00 1.31 0.00 0.00 55.95 55.99 3blp s SER 341 Cb -0.13 0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 3blp s SER 341 CO -0.06 -0.75 -0.21 -0.72 0.41 0.00 0.00 173.24 171.91 3blp s TYR 342 N -2.77 2.27 0.30 2.43 -0.85 -1.26 -0.43 117.35 117.03 3blp s TYR 342 Ca 0.23 -0.35 -0.21 0.00 -0.52 0.00 0.00 57.07 56.22 3blp s TYR 342 Cb 0.03 -1.04 -0.09 0.00 0.38 0.00 0.00 41.96 41.24 3blp s TYR 342 CO 0.13 0.62 0.83 1.03 -1.52 0.00 0.00 175.55 176.63 3blp s ARG 343 N -3.18 4.31 0.05 -3.49 0.52 0.79 -4.84 118.95 113.11 3blp s ARG 343 Ca 0.26 1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 56.47 3blp s ARG 343 Cb -0.06 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 3blp s ARG 343 CO 0.13 0.26 -0.01 1.67 0.02 0.00 0.00 175.30 177.37 3blp s TRP 344 N -1.72 0.44 -1.18 -0.53 -2.14 -1.26 -4.78 118.94 107.77 3blp s TRP 344 Ca 0.50 -0.93 -0.21 0.00 2.66 0.00 0.00 56.10 58.12 3blp s TRP 344 Cb -0.15 -0.32 -0.05 0.00 -3.10 0.00 0.00 33.47 29.85 3blp s TRP 344 CO 0.20 -0.36 1.90 -0.35 -2.66 0.00 0.00 176.95 175.67 3blp n PRO 345 N 0.34 2.10 -1.67 3.25 -0.04 -1.26 -4.97 135.00 132.75 3blp n PRO 345 Ca -0.16 -2.62 -0.46 0.00 -0.04 0.00 0.00 63.50 60.23 3blp n PRO 345 Cb 0.60 -3.54 -0.04 0.00 -0.04 0.00 0.00 33.50 30.49 3blp n PRO 345 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3blp n ARG 346 N 8.02 2.16 -3.52 0.54 1.74 -1.26 -4.66 116.66 119.68 3blp n ARG 346 Ca 0.47 0.78 -0.15 0.00 -0.77 0.00 0.00 57.85 58.18 3blp n ARG 346 Cb 0.45 -2.53 -0.12 0.00 -1.02 0.00 0.00 32.46 29.24 3blp n ARG 346 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3blp s TYR 347 N 0.72 -0.45 -0.12 -1.55 6.14 -1.26 -5.02 117.35 115.81 3blp s TYR 347 Ca 0.76 0.61 -0.17 0.00 0.64 0.00 0.00 57.07 58.92 3blp s TYR 347 Cb -0.66 -0.17 -0.04 0.00 0.42 0.00 0.00 41.96 41.50 3blp s TYR 347 CO 0.40 -0.55 0.42 -0.06 0.64 0.00 0.00 175.55 176.40 3blp s PHE 348 N 2.41 3.52 -0.06 4.97 0.08 -1.26 -0.86 117.98 126.78 3blp s PHE 348 Ca 0.06 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.90 3blp s PHE 348 Cb -0.14 -2.47 0.04 0.00 -0.57 0.00 0.00 43.02 39.87 3blp s PHE 348 CO -0.12 0.23 0.09 -2.00 -0.10 0.00 0.00 175.22 173.32 3blp s GLU 349 N 0.44 -0.04 -1.36 0.44 2.12 -0.25 -4.81 118.70 115.23 3blp s GLU 349 Ca 0.23 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.88 3blp s GLU 349 Cb -0.15 -0.54 0.02 0.00 0.26 0.00 0.00 34.13 33.72 3blp s GLU 349 CO 0.09 -0.35 1.07 0.09 -0.54 0.00 0.00 175.26 175.62 3blp n ASN 350 N 5.31 -4.79 0.00 -1.70 5.03 -1.26 -2.67 115.26 115.18 3blp n ASN 350 Ca -0.04 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 54.78 3blp n ASN 350 Cb 0.50 -4.73 0.00 0.00 -1.02 0.00 0.00 39.78 34.53 3blp n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3blp n GLY 351 N -1.74 2.75 3.65 7.41 0.00 -1.26 -5.00 105.19 111.00 3blp n GLY 351 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3blp n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3blp s LYS 352 N 0.00 2.73 -0.49 1.61 2.20 -1.09 -5.04 119.74 119.66 3blp s LYS 352 Ca 0.00 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 54.69 3blp s LYS 352 Cb 0.00 -2.62 0.03 0.00 -1.51 0.00 0.00 37.83 33.72 3blp s LYS 352 CO 0.00 0.62 1.21 0.34 -0.36 0.00 0.00 175.35 177.17 3blp s ASP 353 N -1.46 6.52 0.11 1.43 2.15 -1.26 -1.09 116.67 123.07 3blp s ASP 353 Ca 0.18 0.46 0.22 0.00 0.43 0.00 0.00 52.55 53.84 3blp s ASP 353 Cb -0.11 -2.55 0.89 0.00 -0.30 0.00 0.00 42.92 40.85 3blp s ASP 353 CO 0.09 -1.35 1.69 1.33 -0.17 0.00 0.00 175.17 176.75 3blp n VAL 354 N 6.87 0.67 -0.98 1.11 0.24 -0.04 -2.22 118.33 123.98 3blp n VAL 354 Ca 0.12 0.09 0.04 0.00 -2.04 0.00 0.00 64.34 62.56 3blp n VAL 354 Cb 0.49 -0.87 0.34 0.00 -1.47 0.00 0.00 33.84 32.33 3blp n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3blp n ASN 355 N -1.85 4.97 0.00 -1.34 3.02 -1.26 -4.62 115.26 114.17 3blp n ASN 355 Ca 0.04 -3.06 0.05 0.00 -0.03 0.00 0.00 54.58 51.58 3blp n ASN 355 Cb 0.27 -0.67 0.26 0.00 -0.61 0.00 0.00 39.78 39.04 3blp n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3blp n ASP 356 N 0.09 0.00 0.03 6.41 5.75 -0.94 -1.97 116.55 125.92 3blp n ASP 356 Ca 0.30 0.01 0.11 0.00 -0.01 0.00 0.00 54.79 55.20 3blp n ASP 356 Cb 1.17 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.97 3blp n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 3blp n TRP 357 N -1.20 0.29 -1.68 2.11 4.27 -1.26 -4.96 117.44 115.00 3blp n TRP 357 Ca 0.06 0.08 -0.45 0.00 -3.89 0.00 0.00 57.50 53.30 3blp n TRP 357 Cb 0.07 -0.55 -0.03 0.00 -1.36 0.00 0.00 31.31 29.43 3blp n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 3blp n VAL 358 N -2.22 0.44 -1.45 -1.67 0.31 -0.83 -2.27 118.33 110.64 3blp n VAL 358 Ca -0.01 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 3blp n VAL 358 Cb 0.51 -1.62 0.07 0.00 -0.91 0.00 0.00 33.84 31.89 3blp n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3blp n GLY 359 N 2.90 -1.01 3.68 2.92 0.00 -1.25 -4.23 105.19 108.20 3blp n GLY 359 Ca 0.14 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 3blp n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3blp s PRO 360 N -3.91 0.92 0.03 1.61 0.04 -1.26 -4.87 135.00 127.57 3blp s PRO 360 Ca 0.25 0.97 -0.37 0.00 0.04 0.00 0.00 61.00 61.90 3blp s PRO 360 Cb -0.01 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.61 3blp s PRO 360 CO 0.18 -2.51 1.43 -2.30 0.04 0.00 0.00 177.00 173.83 3blp n PRO 361 N -4.09 1.24 -3.80 0.56 -0.02 -1.26 -4.87 135.00 122.75 3blp n PRO 361 Ca 0.07 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3blp n PRO 361 Cb 0.54 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 3blp n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3blp s ASN 362 N 1.04 0.00 -0.37 2.55 2.20 -1.26 -1.04 114.94 118.06 3blp s ASN 362 Ca 0.86 -0.44 -0.03 0.00 -0.94 0.00 0.00 52.86 52.31 3blp s ASN 362 Cb -0.95 0.35 0.08 0.00 -2.00 0.00 0.00 41.25 38.73 3blp s ASN 362 CO 0.49 -0.68 0.13 -1.81 -2.94 0.00 0.00 177.10 172.29 3blp s ASP 363 N -2.51 5.15 -1.62 3.54 1.01 -0.13 -4.72 116.67 117.40 3blp s ASP 363 Ca 0.00 -1.67 -0.08 0.00 0.71 0.00 0.00 52.55 51.51 3blp s ASP 363 Cb 0.02 -1.80 0.08 0.00 1.01 0.00 0.00 42.92 42.23 3blp s ASP 363 CO -0.08 -0.43 0.35 0.59 0.21 0.00 0.00 175.17 175.82 3blp n ASN 364 N 4.63 -0.63 0.00 0.27 3.02 -1.26 -1.63 115.26 119.67 3blp n ASN 364 Ca -0.07 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 3blp n ASN 364 Cb 0.42 -2.09 0.00 0.00 -0.61 0.00 0.00 39.78 37.50 3blp n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3blp n GLY 365 N -1.92 1.31 3.60 7.41 0.00 -1.26 -5.03 105.19 109.30 3blp n GLY 365 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3blp n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blp s VAL 366 N -2.33 4.79 0.17 1.61 1.01 -0.64 -5.01 120.40 120.01 3blp s VAL 366 Ca 0.00 1.03 -0.33 0.00 0.00 0.00 0.00 61.98 62.68 3blp s VAL 366 Cb 0.00 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 3blp s VAL 366 CO 0.00 -0.30 1.58 0.41 0.00 0.00 0.00 175.10 176.80 3blp n THR 367 N 5.60 0.08 -2.46 3.92 -1.04 -1.26 -0.95 114.28 118.17 3blp n THR 367 Ca 0.03 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 3blp n THR 367 Cb 0.48 -1.59 -0.04 0.00 -1.82 0.00 0.00 70.33 67.37 3blp n THR 367 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3blp s LYS 368 N 0.82 4.29 0.69 -2.82 1.02 -0.21 -4.88 119.74 118.65 3blp s LYS 368 Ca 0.77 1.68 -0.16 0.00 0.02 0.00 0.00 55.97 58.29 3blp s LYS 368 Cb -0.65 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 3blp s LYS 368 CO 0.38 -0.07 1.19 -1.83 -0.92 0.00 0.00 175.35 174.10 3blp s GLU 369 N -2.12 2.39 -0.43 1.68 -1.05 -1.26 -4.89 118.70 113.02 3blp s GLU 369 Ca 0.53 1.71 -0.26 0.00 -0.15 0.00 0.00 54.97 56.80 3blp s GLU 369 Cb -0.27 -1.87 0.02 0.00 -0.44 0.00 0.00 34.13 31.57 3blp s GLU 369 CO 0.34 -1.63 0.95 0.08 0.95 0.00 0.00 175.26 175.95 3blp s VAL 370 N -1.98 4.48 0.09 1.83 1.01 -1.26 -4.80 120.40 119.78 3blp s VAL 370 Ca 0.74 0.94 -0.08 0.00 0.00 0.00 0.00 61.98 63.58 3blp s VAL 370 Cb -0.28 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 3blp s VAL 370 CO 0.43 -0.76 0.38 0.42 0.00 0.00 0.00 175.10 175.57 3blp s THR 371 N 3.74 5.14 -0.24 3.92 -4.23 -1.26 -4.97 115.64 117.74 3blp s THR 371 Ca 0.38 0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 3blp s THR 371 Cb -0.10 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 3blp s THR 371 CO 0.24 0.21 0.01 -0.63 -0.54 0.00 0.00 174.62 173.91 3blp s ILE 372 N -1.48 3.76 0.80 2.99 -1.09 -1.26 -0.58 121.20 124.33 3blp s ILE 372 Ca 0.35 -0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 58.24 3blp s ILE 372 Cb -0.13 -2.76 0.07 0.00 -1.58 0.00 0.00 42.46 38.06 3blp s ILE 372 CO 0.20 0.35 1.09 0.20 -1.23 0.00 0.00 174.94 175.54 3blp s ASN 373 N 1.53 4.39 0.49 3.58 0.01 0.13 -4.91 114.94 120.14 3blp s ASN 373 Ca 0.05 1.54 0.16 0.00 -0.71 0.00 0.00 52.86 53.91 3blp s ASN 373 Cb -0.15 -2.28 1.18 0.00 0.41 0.00 0.00 41.25 40.41 3blp s ASN 373 CO -0.00 -2.07 2.06 -0.65 -1.51 0.00 0.00 177.10 174.93 3blp h PRO 374 N -1.15 0.18 -0.56 -0.60 0.11 -1.99 -1.77 132.00 126.21 3blp h PRO 374 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3blp h PRO 374 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3blp h PRO 374 CO 0.56 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 3blp n ASP 375 N -4.48 2.23 0.00 -2.05 5.68 -1.26 -4.88 116.55 111.79 3blp n ASP 375 Ca 0.04 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 3blp n ASP 375 Cb 0.27 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 3blp n ASP 375 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3blp n THR 376 N 0.31 0.00 -1.87 2.12 -2.24 -0.67 -5.03 114.28 106.90 3blp n THR 376 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.59 3blp n THR 376 Cb 0.44 -0.16 0.16 0.00 -2.10 0.00 0.00 70.33 68.67 3blp n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3blp s THR 377 N -2.69 1.98 0.12 4.28 -4.23 -1.26 -4.80 115.64 109.03 3blp s THR 377 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 3blp s THR 377 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 3blp s THR 377 CO 0.00 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 3blp n GLY 379 N 0.31 2.39 2.47 0.00 0.00 0.25 -4.72 105.19 105.90 3blp n GLY 379 Ca -0.10 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 3blp n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3blp n ASN 380 N -2.55 -5.80 0.00 1.61 3.02 -1.26 -2.68 115.26 107.60 3blp n ASN 380 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 3blp n ASN 380 Cb 0.04 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.29 3blp n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3blp n ASP 381 N -1.80 -2.57 -4.72 6.41 8.00 -1.26 -4.74 116.55 115.87 3blp n ASP 381 Ca -0.24 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.85 3blp n ASP 381 Cb 0.69 -1.01 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 3blp n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3blp s TRP 382 N -2.23 3.66 0.06 1.24 0.52 -1.09 -0.15 118.94 120.95 3blp s TRP 382 Ca 0.00 1.65 -0.10 0.00 0.02 0.00 0.00 56.10 57.67 3blp s TRP 382 Cb 0.00 -3.17 -0.29 0.00 -1.15 0.00 0.00 33.47 28.87 3blp s TRP 382 CO 0.00 -0.23 1.11 0.28 0.02 0.00 0.00 176.95 178.13 3blp h VAL 383 N 4.36 1.38 -6.13 4.03 2.07 -1.07 -3.41 116.25 117.48 3blp h VAL 383 Ca -0.42 -2.76 -0.42 0.00 0.82 0.00 0.00 66.70 63.92 3blp h VAL 383 Cb 1.21 2.86 0.05 0.00 -1.52 0.00 0.00 31.29 33.90 3blp h VAL 383 CO 0.75 0.82 -0.86 0.00 0.02 0.00 0.00 177.57 178.30 3blp h GLU 385 N -1.81 0.43 0.00 0.00 3.07 -1.88 -0.81 114.58 113.57 3blp h GLU 385 Ca -0.62 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 3blp h GLU 385 Cb 1.36 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 3blp h GLU 385 CO 0.55 0.28 0.00 -2.39 -1.40 0.00 0.00 179.01 176.05 3blp n HIS 386 N -4.58 0.68 0.87 4.33 1.44 -1.26 -1.70 115.22 114.99 3blp n HIS 386 Ca 0.23 0.28 0.11 0.00 -2.01 0.00 0.00 57.72 56.33 3blp n HIS 386 Cb 0.77 -0.95 0.12 0.00 0.12 0.00 0.00 29.99 30.05 3blp n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3blp n ARG 387 N -2.13 0.09 -1.71 -1.40 1.74 -0.31 -3.99 116.66 108.94 3blp n ARG 387 Ca 0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 3blp n ARG 387 Cb 0.19 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 3blp n ARG 387 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3blp n ALA 388 N -1.60 2.54 -0.29 7.54 0.00 -0.69 -4.81 120.51 123.20 3blp n ALA 388 Ca 0.04 0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.97 3blp n ALA 388 Cb 0.36 -2.52 0.26 0.00 0.00 0.00 0.00 19.45 17.55 3blp n ALA 388 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3blp h ARG 389 N 7.10 0.41 0.00 0.00 2.43 -1.90 0.89 114.38 123.31 3blp h ARG 389 Ca -0.44 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 3blp h ARG 389 Cb 1.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3blp h ARG 389 CO 0.95 0.27 -0.22 1.96 -1.51 0.00 0.00 179.97 181.41 3blp h GLN 390 N 0.42 0.00 0.04 0.20 7.50 -1.83 -0.36 115.11 121.07 3blp h GLN 390 Ca 0.50 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 59.38 3blp h GLN 390 Cb 0.89 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.39 3blp h GLN 390 CO -0.49 0.22 -1.51 -0.89 -1.50 0.00 0.00 178.83 174.67 3blp n ILE 391 N -4.24 1.61 -0.32 2.54 5.41 -0.43 -3.52 119.36 120.41 3blp n ILE 391 Ca -0.02 -0.22 0.03 0.00 1.00 0.00 0.00 62.75 63.54 3blp n ILE 391 Cb 0.28 -1.95 0.17 0.00 -0.71 0.00 0.00 39.64 37.44 3blp n ILE 391 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3blp h ARG 392 N -0.69 0.90 0.00 0.38 1.12 -0.84 -0.75 114.38 114.49 3blp h ARG 392 Ca -0.38 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.38 3blp h ARG 392 Cb 1.52 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 31.27 3blp h ARG 392 CO -0.13 0.59 -0.28 -0.91 -3.11 0.00 0.00 179.97 176.13 3blp h ASN 393 N 0.92 0.00 0.79 -3.80 2.35 -1.24 -2.47 115.58 112.14 3blp h ASN 393 Ca 0.41 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.98 3blp h ASN 393 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3blp h ASN 393 CO -0.22 0.28 -0.85 0.24 -1.65 0.00 0.00 177.43 175.23 3blp h MET 394 N 0.00 0.03 -0.69 0.81 2.86 -1.40 -1.17 114.93 115.37 3blp h MET 394 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3blp h MET 394 Cb 0.84 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 3blp h MET 394 CO 0.04 0.86 0.35 0.28 1.06 0.00 0.00 176.91 179.49 3blp h VAL 395 N 0.02 1.22 -0.36 -2.22 2.07 -0.73 -1.78 116.25 114.47 3blp h VAL 395 Ca -0.02 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 3blp h VAL 395 Cb 1.49 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3blp h VAL 395 CO 0.11 0.26 -0.30 -1.13 0.02 0.00 0.00 177.57 176.53 3blp h ASN 396 N 0.95 0.81 -0.47 0.57 -1.24 -1.39 -2.86 115.58 111.96 3blp h ASN 396 Ca 0.24 -0.33 0.09 0.00 0.71 0.00 0.00 56.30 57.01 3blp h ASN 396 Cb 0.09 -0.22 -0.08 0.00 0.73 0.00 0.00 38.32 38.83 3blp h ASN 396 CO -0.03 1.05 -0.05 0.15 -1.29 0.00 0.00 177.43 177.26 3blp h PHE 397 N 0.66 -0.12 -0.83 0.67 3.04 -0.89 -0.28 116.94 119.19 3blp h PHE 397 Ca 0.08 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.07 3blp h PHE 397 Cb 0.83 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.43 3blp h PHE 397 CO 0.04 -0.15 0.54 -0.09 -2.02 0.00 0.00 178.31 176.64 3blp h ARG 398 N 0.06 1.09 -0.27 1.11 2.43 -1.18 -1.50 114.38 116.12 3blp h ARG 398 Ca 0.23 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3blp h ARG 398 Cb 0.35 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3blp h ARG 398 CO -0.43 0.73 0.08 -0.91 -1.51 0.00 0.00 179.97 177.93 3blp h ASN 399 N 1.12 0.40 -0.24 -3.80 -0.26 -1.11 -2.39 115.58 109.32 3blp h ASN 399 Ca 0.30 -0.21 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 3blp h ASN 399 Cb -0.12 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 3blp h ASN 399 CO -0.06 0.51 0.02 0.58 -1.06 0.00 0.00 177.43 177.41 3blp h VAL 400 N 0.28 1.19 -0.50 2.81 2.07 -0.51 -2.65 116.25 118.93 3blp h VAL 400 Ca 0.09 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3blp h VAL 400 Cb 0.25 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3blp h VAL 400 CO -0.00 0.25 0.00 1.33 0.02 0.00 0.00 177.57 179.17 3blp n VAL 401 N -4.30 0.68 -1.66 2.57 0.24 -0.62 -4.96 118.33 110.28 3blp n VAL 401 Ca 0.02 -0.84 -0.52 0.00 -2.04 0.00 0.00 64.34 60.96 3blp n VAL 401 Cb 0.23 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.36 3blp n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3blp n ASP 402 N 1.52 2.49 0.00 -1.34 2.03 -0.90 -1.05 116.55 119.30 3blp n ASP 402 Ca 0.21 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.59 3blp n ASP 402 Cb 0.61 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 3blp n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3blp n GLY 403 N 3.52 1.46 3.77 0.27 0.00 -1.26 -5.04 105.19 107.90 3blp n GLY 403 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3blp n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3blp s GLN 404 N -0.51 4.68 0.49 1.61 -1.52 -0.22 -5.04 119.66 119.16 3blp s GLN 404 Ca 0.00 1.31 -0.20 0.00 -1.95 0.00 0.00 55.36 54.52 3blp s GLN 404 Cb 0.00 -3.19 -0.08 0.00 -0.22 0.00 0.00 33.01 29.52 3blp s GLN 404 CO 0.00 0.50 1.05 -1.25 -0.25 0.00 0.00 175.29 175.34 3blp s PRO 405 N -1.33 3.78 -0.03 2.91 0.04 -1.26 -4.52 135.00 134.59 3blp s PRO 405 Ca 0.40 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 3blp s PRO 405 Cb -0.23 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 3blp s PRO 405 CO 0.28 -0.46 1.89 0.12 0.04 0.00 0.00 177.00 178.87 3blp s PHE 406 N -1.94 1.51 0.24 0.56 5.36 -1.26 -0.65 117.98 121.79 3blp s PHE 406 Ca 0.67 -0.11 -0.08 0.00 -0.96 0.00 0.00 56.93 56.45 3blp s PHE 406 Cb -0.17 -4.11 -0.02 0.00 -0.34 0.00 0.00 43.02 38.38 3blp s PHE 406 CO 0.21 -4.78 0.35 0.95 -1.46 0.00 0.00 175.22 170.49 3blp s THR 407 N 4.82 0.00 -1.56 0.12 -4.23 -0.64 -4.94 115.64 109.21 3blp s THR 407 Ca 0.85 -1.63 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 3blp s THR 407 Cb -0.38 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.22 3blp s THR 407 CO 0.37 0.00 0.88 0.59 -0.54 0.00 0.00 174.62 175.92 3blp n ASN 408 N -0.41 -3.93 -4.74 3.99 3.02 -1.26 -0.61 115.26 111.32 3blp n ASN 408 Ca -0.00 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 53.28 3blp n ASN 408 Cb 0.63 -3.53 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 3blp n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3blp s TRP 409 N -3.36 3.21 -0.01 3.10 -0.11 -1.26 -4.12 118.94 116.39 3blp s TRP 409 Ca 0.61 1.20 0.06 0.00 1.22 0.00 0.00 56.10 59.19 3blp s TRP 409 Cb -0.31 -3.64 -0.01 0.00 -1.50 0.00 0.00 33.47 28.00 3blp s TRP 409 CO 0.86 -2.00 -0.18 -0.47 -4.62 0.00 0.00 176.95 170.54 3blp s TYR 410 N 0.03 1.64 0.04 5.86 6.14 0.25 -4.97 117.35 126.33 3blp s TYR 410 Ca 0.57 -0.31 -0.05 0.00 0.64 0.00 0.00 57.07 57.92 3blp s TYR 410 Cb -0.37 -1.05 -0.02 0.00 0.42 0.00 0.00 41.96 40.94 3blp s TYR 410 CO 0.40 -0.02 0.07 0.16 0.64 0.00 0.00 175.55 176.79 3blp s ASP 411 N -0.46 0.23 -0.11 4.32 1.47 -1.26 -0.61 116.67 120.24 3blp s ASP 411 Ca 0.07 -0.60 0.16 0.00 1.18 0.00 0.00 52.55 53.35 3blp s ASP 411 Cb -0.07 0.22 0.65 0.00 -0.34 0.00 0.00 42.92 43.37 3blp s ASP 411 CO -0.01 -0.52 1.53 -0.46 0.68 0.00 0.00 175.17 176.40 3blp n ASN 412 N 0.70 4.34 0.00 2.11 6.94 -0.44 -4.92 115.26 123.99 3blp n ASN 412 Ca -0.18 -2.44 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 3blp n ASN 412 Cb 0.59 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 3blp n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3blp n GLY 413 N 0.99 0.60 0.00 4.83 0.00 -1.26 -4.86 105.19 105.48 3blp n GLY 413 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3blp n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3blp n SER 414 N -0.10 0.00 -0.53 1.61 2.88 -1.26 -4.92 113.62 111.30 3blp n SER 414 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 3blp n SER 414 Cb 0.05 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.60 3blp n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3blp n ASN 415 N 0.00 1.34 -4.27 -3.46 3.02 -1.26 -1.52 115.26 109.11 3blp n ASN 415 Ca 0.00 -2.77 -0.36 0.00 -0.03 0.00 0.00 54.58 51.42 3blp n ASN 415 Cb 0.00 -0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 3blp n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3blp s GLN 416 N -1.68 2.89 0.06 3.52 -0.21 -1.26 -0.36 119.66 122.62 3blp s GLN 416 Ca 0.25 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.66 3blp s GLN 416 Cb 0.24 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 3blp s GLN 416 CO -0.03 -0.46 -0.05 0.14 -2.12 0.00 0.00 175.29 172.77 3blp s VAL 417 N 1.40 0.39 0.09 1.09 -7.23 -0.78 -1.33 120.40 114.03 3blp s VAL 417 Ca 0.01 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.37 3blp s VAL 417 Cb -0.17 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.51 3blp s VAL 417 CO -0.00 -0.82 0.39 0.00 -0.31 0.00 0.00 175.10 174.35 3blp s ALA 418 N -3.20 -0.91 0.17 1.32 0.00 0.22 -0.78 121.76 118.58 3blp s ALA 418 Ca 0.03 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.82 3blp s ALA 418 Cb 0.03 0.52 0.06 0.00 0.00 0.00 0.00 23.12 23.73 3blp s ALA 418 CO -0.06 -0.55 0.69 -0.59 0.00 0.00 0.00 175.76 175.26 3blp s PHE 419 N -3.20 -0.40 0.36 0.00 -0.12 -0.53 -0.58 117.98 113.51 3blp s PHE 419 Ca -0.01 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.09 3blp s PHE 419 Cb 0.01 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.94 3blp s PHE 419 CO -0.08 -0.90 0.05 0.20 -0.05 0.00 0.00 175.22 174.44 3blp s GLY 420 N -2.77 2.14 -0.32 1.99 0.00 0.22 -1.10 107.32 107.48 3blp s GLY 420 Ca 0.05 -2.01 0.03 0.00 0.00 0.00 0.00 44.72 42.79 3blp s GLY 420 CO -0.07 -1.91 0.05 0.50 0.00 0.00 0.00 173.10 171.67 3blp s ARG 421 N -3.76 1.32 0.76 2.90 1.81 -0.29 -1.62 118.95 120.08 3blp s ARG 421 Ca 0.36 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.78 3blp s ARG 421 Cb 0.01 -2.84 0.00 0.00 -0.45 0.00 0.00 34.95 31.67 3blp s ARG 421 CO 0.20 -0.91 0.00 0.41 -0.68 0.00 0.00 175.30 174.32 3blp n GLY 422 N 4.44 2.61 1.35 -3.53 0.00 0.18 -1.39 105.19 108.84 3blp n GLY 422 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.10 3blp n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3blp n ASN 423 N 1.57 4.02 -0.00 1.61 6.94 -1.26 -4.60 115.26 123.55 3blp n ASN 423 Ca 0.00 -3.23 0.03 0.00 -0.02 0.00 0.00 54.58 51.36 3blp n ASN 423 Cb 0.00 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 36.74 3blp n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3blp n ARG 424 N -0.46 0.84 -3.54 -3.83 1.74 -0.49 -4.58 116.66 106.34 3blp n ARG 424 Ca 0.30 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.23 3blp n ARG 424 Cb 1.10 -1.09 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3blp n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3blp s GLY 425 N -2.52 -0.44 -0.12 -0.13 0.00 -1.07 -0.84 107.32 102.20 3blp s GLY 425 Ca -0.02 0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.77 3blp s GLY 425 CO 0.24 0.02 0.44 -0.12 0.00 0.00 0.00 173.10 173.68 3blp s PHE 426 N -3.80 -0.43 0.01 1.90 5.36 -0.25 -1.13 117.98 119.64 3blp s PHE 426 Ca 0.04 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 3blp s PHE 426 Cb -0.01 0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.83 3blp s PHE 426 CO -0.09 -0.31 -0.02 -1.50 -1.46 0.00 0.00 175.22 171.84 3blp s ILE 427 N -0.26 0.12 -0.04 3.12 2.07 -0.26 -1.29 121.20 124.66 3blp s ILE 427 Ca -0.04 -0.44 0.01 0.00 -1.41 0.00 0.00 60.65 58.77 3blp s ILE 427 Cb -0.03 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.40 3blp s ILE 427 CO 0.02 -0.20 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.12 3blp s VAL 428 N -0.66 0.47 -0.04 4.00 1.01 0.25 -1.45 120.40 123.99 3blp s VAL 428 Ca -0.06 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3blp s VAL 428 Cb -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3blp s VAL 428 CO -0.00 0.20 -0.19 -0.36 0.00 0.00 0.00 175.10 174.75 3blp s PHE 429 N 0.83 1.88 -0.32 5.22 0.40 0.04 -1.16 117.98 124.87 3blp s PHE 429 Ca -0.11 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.73 3blp s PHE 429 Cb -0.13 -1.25 0.08 0.00 0.51 0.00 0.00 43.02 42.23 3blp s PHE 429 CO -0.00 -0.15 0.01 1.21 0.70 0.00 0.00 175.22 176.99 3blp s ASN 430 N -0.09 4.75 -0.19 1.36 2.47 -0.06 -1.86 114.94 121.32 3blp s ASN 430 Ca -0.02 -1.80 0.15 0.00 0.42 0.00 0.00 52.86 51.61 3blp s ASN 430 Cb -0.11 -1.64 0.42 0.00 -1.45 0.00 0.00 41.25 38.47 3blp s ASN 430 CO 0.02 -0.33 1.30 -3.20 -3.72 0.00 0.00 177.10 171.17 3blp n ASN 431 N 4.40 2.65 -4.98 -4.21 5.15 0.51 -4.77 115.26 114.01 3blp n ASN 431 Ca -0.04 -3.37 -0.20 0.00 -0.60 0.00 0.00 54.58 50.37 3blp n ASN 431 Cb 0.42 -0.52 -0.00 0.00 -0.53 0.00 0.00 39.78 39.15 3blp n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3blp s ASP 432 N -2.63 5.96 -0.13 1.20 1.01 -1.24 -4.80 116.67 116.03 3blp s ASP 432 Ca 0.38 -0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.60 3blp s ASP 432 Cb 0.34 -1.34 0.15 0.00 1.01 0.00 0.00 42.92 43.08 3blp s ASP 432 CO 0.02 -0.48 1.41 0.47 0.21 0.00 0.00 175.17 176.81 3blp n ASP 433 N -1.74 3.84 -3.86 0.27 8.00 -1.26 -4.63 116.55 117.18 3blp n ASP 433 Ca -0.00 -2.48 -0.09 0.00 0.71 0.00 0.00 54.79 52.93 3blp n ASP 433 Cb 0.58 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 3blp n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3blp s TRP 434 N -0.85 0.01 0.35 1.24 -2.14 -1.26 -4.97 118.94 111.32 3blp s TRP 434 Ca 0.15 -0.39 -0.27 0.00 2.66 0.00 0.00 56.10 58.24 3blp s TRP 434 Cb 0.12 0.43 -0.09 0.00 -3.10 0.00 0.00 33.47 30.83 3blp s TRP 434 CO 0.02 -1.04 1.17 0.99 -2.66 0.00 0.00 176.95 175.43 3blp s THR 435 N -3.93 3.18 -0.43 0.66 2.01 -1.26 -4.00 115.64 111.87 3blp s THR 435 Ca 0.14 1.09 -0.15 0.00 0.31 0.00 0.00 61.69 63.08 3blp s THR 435 Cb -0.02 -3.65 0.04 0.00 0.01 0.00 0.00 72.50 68.87 3blp s THR 435 CO 0.04 0.18 0.32 0.12 -0.69 0.00 0.00 174.62 174.60 3blp s PHE 436 N -1.29 3.25 -0.17 4.92 2.19 -0.00 -4.96 117.98 121.91 3blp s PHE 436 Ca 0.52 -0.77 -0.03 0.00 0.33 0.00 0.00 56.93 56.97 3blp s PHE 436 Cb -0.33 -2.79 0.06 0.00 -1.31 0.00 0.00 43.02 38.65 3blp s PHE 436 CO 0.42 -0.68 0.05 0.45 1.83 0.00 0.00 175.22 177.30 3blp s SER 437 N 2.00 2.49 -0.19 6.13 0.15 -1.26 -0.29 113.70 122.73 3blp s SER 437 Ca 0.04 -0.63 -0.29 0.00 0.70 0.00 0.00 55.95 55.78 3blp s SER 437 Cb -0.21 -0.43 0.13 0.00 -1.71 0.00 0.00 66.02 63.80 3blp s SER 437 CO 0.08 -0.31 1.03 -0.22 1.20 0.00 0.00 173.24 175.03 3blp s LEU 438 N 1.98 -0.36 -0.20 3.45 2.96 -0.69 -5.01 118.68 120.81 3blp s LEU 438 Ca 0.01 0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 3blp s LEU 438 Cb -0.16 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.32 3blp s LEU 438 CO -0.08 -0.28 0.67 -0.89 -1.32 0.00 0.00 176.35 174.45 3blp s THR 439 N -0.80 4.98 0.12 3.68 2.01 -1.26 -1.36 115.64 123.01 3blp s THR 439 Ca -0.00 1.27 0.09 0.00 0.31 0.00 0.00 61.69 63.36 3blp s THR 439 Cb -0.02 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 3blp s THR 439 CO -0.01 0.08 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.00 3blp s LEU 440 N 2.09 2.31 -0.10 4.42 1.43 0.15 -4.91 118.68 124.07 3blp s LEU 440 Ca 0.30 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 3blp s LEU 440 Cb -0.16 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 3blp s LEU 440 CO 0.10 0.11 1.30 -1.58 0.23 0.00 0.00 176.35 176.51 3blp s GLN 441 N -2.01 4.27 -0.03 1.70 2.00 -1.26 -1.54 119.66 122.79 3blp s GLN 441 Ca 0.10 1.75 0.21 0.00 -2.00 0.00 0.00 55.36 55.43 3blp s GLN 441 Cb -0.10 -3.70 -0.33 0.00 0.80 0.00 0.00 33.01 29.69 3blp s GLN 441 CO 0.05 -0.63 0.46 0.25 -0.50 0.00 0.00 175.29 174.92 3blp n THR 442 N 5.07 0.02 -0.90 -0.34 -2.24 -0.36 -4.94 114.28 110.58 3blp n THR 442 Ca 0.13 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3blp n THR 442 Cb 0.45 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3blp n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3blp n GLY 443 N 1.31 0.60 3.90 3.38 0.00 -1.25 -4.73 105.19 108.40 3blp n GLY 443 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 3blp n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blp s LEU 444 N 0.00 4.23 0.70 0.99 1.43 -1.26 -4.37 118.68 120.40 3blp s LEU 444 Ca 0.00 0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 53.51 3blp s LEU 444 Cb 0.00 -3.32 0.02 0.00 0.03 0.00 0.00 46.19 42.91 3blp s LEU 444 CO 0.00 -0.00 1.22 -2.65 0.23 0.00 0.00 176.35 175.15 3blp n PRO 445 N -0.20 0.78 -1.88 1.29 -0.02 -1.26 -4.42 135.00 129.29 3blp n PRO 445 Ca -0.03 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 3blp n PRO 445 Cb 0.52 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3blp n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3blp s ALA 446 N -1.64 3.50 0.00 3.55 0.00 -1.26 -4.89 121.76 121.02 3blp s ALA 446 Ca 0.79 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.23 3blp s ALA 446 Cb -0.35 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.19 3blp s ALA 446 CO 0.44 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3blp n GLY 447 N 0.55 -1.50 3.60 0.00 0.00 -0.11 -4.99 105.19 102.74 3blp n GLY 447 Ca 0.01 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 3blp n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3blp s THR 448 N -2.54 5.04 -0.04 2.61 2.01 -1.26 -0.77 115.64 120.69 3blp s THR 448 Ca 0.00 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.12 3blp s THR 448 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 3blp s THR 448 CO 0.00 0.35 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.79 3blp s TYR 449 N 1.17 2.61 -0.02 4.92 1.51 0.39 -0.08 117.35 127.85 3blp s TYR 449 Ca 0.06 -0.23 -0.28 0.00 -1.01 0.00 0.00 57.07 55.61 3blp s TYR 449 Cb -0.14 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 3blp s TYR 449 CO 0.05 0.14 0.92 0.00 -1.11 0.00 0.00 175.55 175.54 3blp s ASP 451 N 0.97 6.75 0.00 0.00 2.15 -0.26 -4.61 116.67 121.66 3blp s ASP 451 Ca 0.48 2.10 0.27 0.00 0.43 0.00 0.00 52.55 55.83 3blp s ASP 451 Cb -0.20 -2.54 1.11 0.00 -0.30 0.00 0.00 42.92 40.99 3blp s ASP 451 CO 0.25 -0.87 1.77 1.33 -0.17 0.00 0.00 175.17 177.49 3blp n VAL 452 N 5.37 0.04 -0.03 1.11 0.24 -0.07 -2.24 118.33 122.75 3blp n VAL 452 Ca 0.16 -0.23 -0.19 0.00 -2.04 0.00 0.00 64.34 62.05 3blp n VAL 452 Cb 0.43 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.99 3blp n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3blp h ILE 453 N 1.94 1.35 0.00 1.34 1.08 -1.88 -3.39 117.51 117.95 3blp h ILE 453 Ca 0.00 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 3blp h ILE 453 Cb 0.41 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 3blp h ILE 453 CO 0.00 0.59 -0.55 0.77 -0.69 0.00 0.00 178.15 178.27 3blp h SER 454 N -0.70 0.00 -0.50 1.72 4.64 -1.87 -3.40 113.55 113.44 3blp h SER 454 Ca -0.18 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3blp h SER 454 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3blp h SER 454 CO -0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3blp n GLY 455 N 1.22 2.37 3.07 -0.77 0.00 -0.95 -4.45 105.19 105.69 3blp n GLY 455 Ca 0.02 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 3blp n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3blp s ASP 456 N 0.40 0.30 -0.07 1.61 1.01 -1.26 -4.24 116.67 114.42 3blp s ASP 456 Ca 0.00 -0.69 -0.23 0.00 0.71 0.00 0.00 52.55 52.34 3blp s ASP 456 Cb 0.00 0.18 -0.04 0.00 1.01 0.00 0.00 42.92 44.08 3blp s ASP 456 CO 0.00 -0.49 0.70 -0.75 0.21 0.00 0.00 175.17 174.84 3blp s LYS 457 N -2.76 4.43 -0.12 8.23 2.20 -1.26 -1.42 119.74 129.04 3blp s LYS 457 Ca -0.04 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 56.37 3blp s LYS 457 Cb -0.00 -3.45 0.05 0.00 -1.51 0.00 0.00 37.83 32.91 3blp s LYS 457 CO -0.06 0.05 0.29 0.42 -0.36 0.00 0.00 175.35 175.70 3blp s ILE 458 N 0.84 -0.03 -1.36 5.43 -1.09 -0.24 -4.97 121.20 119.78 3blp s ILE 458 Ca 0.37 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.89 3blp s ILE 458 Cb -0.18 -0.44 0.01 0.00 -1.58 0.00 0.00 42.46 40.28 3blp s ILE 458 CO 0.18 0.04 0.02 -0.46 -1.23 0.00 0.00 174.94 173.50 3blp n ASN 459 N 4.01 0.72 -0.02 3.58 6.94 -1.26 -1.14 115.26 128.09 3blp n ASN 459 Ca -0.23 -1.11 -0.00 0.00 -0.02 0.00 0.00 54.58 53.22 3blp n ASN 459 Cb 0.54 -1.38 -0.00 0.00 -2.36 0.00 0.00 39.78 36.58 3blp n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3blp n GLY 460 N -2.31 0.47 3.26 4.83 0.00 -1.26 -5.02 105.19 105.15 3blp n GLY 460 Ca -0.27 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 3blp n GLY 460 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3blp s ASN 461 N -2.21 0.84 0.08 1.61 2.47 -0.29 -5.00 114.94 112.44 3blp s ASN 461 Ca 0.00 -1.54 0.06 0.00 0.42 0.00 0.00 52.86 51.79 3blp s ASN 461 Cb 0.00 0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 40.24 3blp s ASN 461 CO 0.00 -0.96 -0.08 0.00 -3.72 0.00 0.00 177.10 172.34 3blp n THR 463 N 0.87 0.00 -0.05 0.00 -2.24 -0.51 -4.96 114.28 107.40 3blp n THR 463 Ca -0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3blp n THR 463 Cb 0.52 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 3blp n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3blp n GLY 464 N 1.50 5.35 3.77 3.38 0.00 -1.26 -4.83 105.19 113.09 3blp n GLY 464 Ca 0.05 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 3blp n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3blp s ILE 465 N 3.38 2.96 -0.08 -0.61 -1.09 -1.26 -4.92 121.20 119.57 3blp s ILE 465 Ca 0.00 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.28 3blp s ILE 465 Cb 0.00 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 3blp s ILE 465 CO 0.00 0.12 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.21 3blp s LYS 466 N -2.14 2.89 -0.08 2.79 1.02 -1.26 -1.11 119.74 121.86 3blp s LYS 466 Ca 0.55 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.97 3blp s LYS 466 Cb -0.34 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 3blp s LYS 466 CO 0.44 0.55 -0.12 0.42 -0.92 0.00 0.00 175.35 175.72 3blp s ILE 467 N -0.51 3.18 -0.34 2.17 -1.09 0.27 -4.94 121.20 119.93 3blp s ILE 467 Ca 0.07 -0.66 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 3blp s ILE 467 Cb -0.12 -2.29 0.06 0.00 -1.58 0.00 0.00 42.46 38.54 3blp s ILE 467 CO 0.02 0.57 0.10 -0.31 -1.23 0.00 0.00 174.94 174.08 3blp s TYR 468 N -0.37 3.34 -0.22 3.97 1.51 -1.26 -0.46 117.35 123.85 3blp s TYR 468 Ca 0.04 -1.82 -0.18 0.00 -1.01 0.00 0.00 57.07 54.10 3blp s TYR 468 Cb -0.12 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 3blp s TYR 468 CO 0.02 -0.82 0.51 0.08 -1.11 0.00 0.00 175.55 174.24 3blp s VAL 469 N 1.29 5.10 0.90 0.71 1.01 0.05 -4.39 120.40 125.07 3blp s VAL 469 Ca -0.01 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 3blp s VAL 469 Cb -0.21 -3.83 0.19 0.00 0.00 0.00 0.00 36.38 32.53 3blp s VAL 469 CO -0.00 0.15 1.24 -0.94 0.00 0.00 0.00 175.10 175.55 3blp s SER 470 N 1.27 3.38 0.57 3.32 1.04 -0.39 -0.94 113.70 121.95 3blp s SER 470 Ca 0.23 0.02 0.27 0.00 0.48 0.00 0.00 55.95 56.95 3blp s SER 470 Cb -0.15 -0.12 1.54 0.00 0.10 0.00 0.00 66.02 67.39 3blp s SER 470 CO 0.09 -2.54 2.05 -2.24 0.98 0.00 0.00 173.24 171.58 3blp h ASP 471 N -1.35 0.00 -0.42 7.02 3.04 -1.96 -0.58 116.42 122.17 3blp h ASP 471 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 3blp h ASP 471 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 3blp h ASP 471 CO 0.36 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 176.66 3blp n ASP 472 N -3.97 2.53 0.00 4.15 5.68 -1.26 -4.82 116.55 118.86 3blp n ASP 472 Ca 0.04 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 3blp n ASP 472 Cb 0.43 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3blp n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3blp n GLY 473 N 1.28 1.16 3.84 6.12 0.00 -0.23 -4.93 105.19 112.43 3blp n GLY 473 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3blp n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3blp s LYS 474 N -0.32 4.03 -0.01 1.61 1.02 -1.26 -1.22 119.74 123.59 3blp s LYS 474 Ca 0.00 0.57 -0.07 0.00 0.02 0.00 0.00 55.97 56.49 3blp s LYS 474 Cb 0.00 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 3blp s LYS 474 CO 0.00 0.40 0.15 0.00 -0.92 0.00 0.00 175.35 174.98 3blp s ALA 475 N -1.58 -0.36 0.02 5.17 0.00 -0.59 -1.26 121.76 123.16 3blp s ALA 475 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 3blp s ALA 475 Cb -0.14 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3blp s ALA 475 CO 0.20 -0.18 0.65 -1.58 0.00 0.00 0.00 175.76 174.84 3blp s HIS 476 N -1.09 3.71 -0.02 0.00 2.46 -1.26 -0.68 115.29 118.40 3blp s HIS 476 Ca -0.12 1.30 0.06 0.00 0.47 0.00 0.00 55.06 56.77 3blp s HIS 476 Cb -0.06 -2.68 -0.01 0.00 -0.13 0.00 0.00 32.58 29.70 3blp s HIS 476 CO 0.01 0.34 -0.21 -0.06 -2.47 0.00 0.00 174.74 172.35 3blp s PHE 477 N -0.19 1.96 -0.17 3.88 0.08 -0.47 -4.78 117.98 118.30 3blp s PHE 477 Ca 0.33 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3blp s PHE 477 Cb -0.19 -1.27 0.05 0.00 -0.57 0.00 0.00 43.02 41.04 3blp s PHE 477 CO 0.19 -0.07 0.04 0.45 -0.10 0.00 0.00 175.22 175.73 3blp s SER 478 N -0.39 2.55 -0.17 1.36 0.15 -1.25 -1.70 113.70 114.24 3blp s SER 478 Ca 0.05 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 3blp s SER 478 Cb -0.09 -0.48 0.04 0.00 -1.71 0.00 0.00 66.02 63.77 3blp s SER 478 CO 0.00 -0.30 -0.06 -0.63 1.20 0.00 0.00 173.24 173.45 3blp s ILE 479 N 1.94 1.21 0.39 6.45 1.01 0.60 -4.99 121.20 127.82 3blp s ILE 479 Ca 0.01 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 3blp s ILE 479 Cb -0.16 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.87 3blp s ILE 479 CO -0.08 0.15 1.13 -0.55 0.00 0.00 0.00 174.94 175.60 3blp s SER 480 N 1.59 6.63 0.40 3.58 0.15 -1.26 -0.82 113.70 123.96 3blp s SER 480 Ca 0.01 2.26 0.28 0.00 0.70 0.00 0.00 55.95 59.19 3blp s SER 480 Cb -0.15 -2.61 1.37 0.00 -1.71 0.00 0.00 66.02 62.92 3blp s SER 480 CO -0.08 -0.59 1.85 -0.55 1.20 0.00 0.00 173.24 175.07 3blp h ASN 481 N 2.67 0.00 -0.61 5.45 -1.07 -1.82 -1.29 115.58 118.91 3blp h ASN 481 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.89 3blp h ASN 481 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 3blp h ASN 481 CO 0.63 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 176.59 3blp n SER 482 N -2.52 3.32 -4.77 6.14 3.41 -1.26 -4.94 113.62 113.00 3blp n SER 482 Ca -0.00 -2.01 -0.41 0.00 -0.26 0.00 0.00 58.87 56.18 3blp n SER 482 Cb 0.14 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 3blp n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3blp s ALA 483 N -1.20 3.66 0.19 7.33 0.00 -0.49 -4.91 121.76 126.34 3blp s ALA 483 Ca 0.41 1.58 -0.09 0.00 0.00 0.00 0.00 51.96 53.87 3blp s ALA 483 Cb 0.22 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.81 3blp s ALA 483 CO 0.28 -1.03 1.70 1.49 0.00 0.00 0.00 175.76 178.19 3blp h GLU 484 N 3.86 1.10 -4.00 0.00 4.81 -1.92 -3.33 114.58 115.11 3blp h GLU 484 Ca -0.49 -0.28 -0.66 0.00 -0.13 0.00 0.00 59.36 57.80 3blp h GLU 484 Cb 1.23 -0.14 -0.39 0.00 0.63 0.00 0.00 28.75 30.08 3blp h GLU 484 CO 0.71 0.99 -0.63 -0.51 -0.73 0.00 0.00 179.01 178.85 3blp s ASP 485 N -6.44 4.67 -0.27 1.04 1.01 -1.26 -4.84 116.67 110.58 3blp s ASP 485 Ca -0.12 -2.59 -0.05 0.00 0.71 0.00 0.00 52.55 50.51 3blp s ASP 485 Cb 0.14 -1.68 -0.06 0.00 1.01 0.00 0.00 42.92 42.34 3blp s ASP 485 CO 0.84 -0.33 3.06 -0.81 0.21 0.00 0.00 175.17 178.14 3blp n PRO 486 N 3.71 2.21 -3.79 8.23 -0.04 -1.25 -4.80 135.00 139.27 3blp n PRO 486 Ca 0.04 -1.79 -0.11 0.00 -0.04 0.00 0.00 63.50 61.60 3blp n PRO 486 Cb 0.37 -2.06 -0.08 0.00 -0.04 0.00 0.00 33.50 31.70 3blp n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3blp s PHE 487 N -0.68 -0.03 -0.02 0.54 -0.71 -1.26 -0.88 117.98 114.93 3blp s PHE 487 Ca 0.60 -0.15 0.02 0.00 -1.04 0.00 0.00 56.93 56.36 3blp s PHE 487 Cb 0.35 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 42.21 3blp s PHE 487 CO -0.13 -0.49 -0.08 0.42 -1.34 0.00 0.00 175.22 173.61 3blp s ILE 488 N -2.67 0.65 -0.02 -4.49 1.01 -0.31 -4.80 121.20 110.56 3blp s ILE 488 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3blp s ILE 488 Cb -0.00 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.90 3blp s ILE 488 CO -0.04 0.20 -0.02 0.00 0.00 0.00 0.00 174.94 175.08 3blp s ALA 489 N 0.12 0.37 0.07 9.38 0.00 -1.26 -0.58 121.76 129.85 3blp s ALA 489 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.01 3blp s ALA 489 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 3blp s ALA 489 CO 0.00 -0.00 -0.14 0.96 0.00 0.00 0.00 175.76 176.58 3blp s ILE 490 N 0.59 1.09 0.29 0.00 -4.36 -0.41 -0.89 121.20 117.51 3blp s ILE 490 Ca -0.06 -1.27 -0.12 0.00 -0.26 0.00 0.00 60.65 58.94 3blp s ILE 490 Cb -0.09 -1.05 0.01 0.00 1.25 0.00 0.00 42.46 42.58 3blp s ILE 490 CO -0.01 -0.21 0.54 -1.38 0.24 0.00 0.00 174.94 174.12 3blp s HIS 491 N -1.24 0.41 0.36 1.37 -3.43 -1.26 -1.09 115.29 110.41 3blp s HIS 491 Ca -0.02 -0.80 0.13 0.00 -0.80 0.00 0.00 55.06 53.57 3blp s HIS 491 Cb -0.10 0.27 0.97 0.00 -1.43 0.00 0.00 32.58 32.29 3blp s HIS 491 CO 0.02 -1.12 1.76 0.00 -2.00 0.00 0.00 174.74 173.41 3blp h ALA 492 N 2.17 1.99 -0.09 -1.38 0.00 -1.31 0.58 119.26 121.21 3blp h ALA 492 Ca -0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3blp h ALA 492 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3blp h ALA 492 CO 0.35 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.59 3blp n GLU 493 N -4.73 1.66 -0.05 0.00 1.02 -1.26 -3.46 120.64 113.82 3blp n GLU 493 Ca 0.25 -0.98 0.08 0.00 -0.02 0.00 0.00 57.16 56.50 3blp n GLU 493 Cb 0.77 -1.43 0.10 0.00 -0.02 0.00 0.00 31.44 30.86 3blp n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3blp n SER 494 N 0.19 2.56 -4.74 1.62 3.41 0.19 -4.97 113.62 111.87 3blp n SER 494 Ca 0.17 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.63 3blp n SER 494 Cb 0.33 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3blp n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3blp s LYS 495 N -1.31 4.47 0.00 4.33 2.20 -1.16 -0.73 119.74 127.54 3blp s LYS 495 Ca 0.22 1.92 0.30 0.00 -0.36 0.00 0.00 55.97 58.05 3blp s LYS 495 Cb 0.15 -3.22 1.77 0.00 -1.51 0.00 0.00 37.83 35.01 3blp s LYS 495 CO 0.21 -0.12 2.11 1.28 -0.36 0.00 0.00 175.35 178.47