#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btq s VAL 3 N 0.00 0.06 0.55 -0.18 0.11 -1.26 -5.10 120.40 114.58 2btq s VAL 3 Ca 0.00 -1.78 -0.17 0.00 -2.93 0.00 0.00 61.98 57.10 2btq s VAL 3 Cb 0.00 -2.11 -0.06 0.00 -1.53 0.00 0.00 36.38 32.68 2btq s VAL 3 CO 0.00 -0.29 1.04 0.20 -3.33 0.00 0.00 175.10 172.72 2btq s ASN 4 N -3.05 6.09 0.10 3.54 0.01 -1.26 -4.52 114.94 115.85 2btq s ASN 4 Ca 0.26 1.82 0.04 0.00 -0.71 0.00 0.00 52.86 54.27 2btq s ASN 4 Cb 0.06 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2btq s ASN 4 CO 0.04 -0.96 0.04 0.20 -1.51 0.00 0.00 177.10 174.92 2btq s ASN 5 N -2.54 5.24 -0.05 -1.22 -0.87 0.34 -4.41 114.94 111.43 2btq s ASN 5 Ca 0.64 -0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.81 2btq s ASN 5 Cb -0.15 -1.31 0.02 0.00 -0.02 0.00 0.00 41.25 39.79 2btq s ASN 5 CO 0.30 0.15 -0.02 -0.89 -2.57 0.00 0.00 177.10 174.08 2btq s THR 6 N -1.42 0.40 -0.11 1.60 2.01 -0.84 -0.64 115.64 116.64 2btq s THR 6 Ca 0.28 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 2btq s THR 6 Cb -0.11 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2btq s THR 6 CO 0.20 0.21 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.69 2btq s ILE 7 N 1.23 4.02 -0.35 1.82 1.01 -1.07 -4.60 121.20 123.27 2btq s ILE 7 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2btq s ILE 7 Cb -0.14 -2.71 0.09 0.00 0.01 0.00 0.00 42.46 39.72 2btq s ILE 7 CO -0.02 0.56 0.08 -0.69 0.00 0.00 0.00 174.94 174.87 2btq s VAL 8 N -0.40 2.76 -0.27 2.92 1.01 0.12 -1.63 120.40 124.92 2btq s VAL 8 Ca 0.07 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 59.85 2btq s VAL 8 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2btq s VAL 8 CO 0.02 -0.49 0.60 -0.69 0.00 0.00 0.00 175.10 174.54 2btq s VAL 9 N 1.07 5.00 -0.35 2.92 1.01 -0.76 -2.11 120.40 127.18 2btq s VAL 9 Ca 0.05 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 2btq s VAL 9 Cb -0.21 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.31 2btq s VAL 9 CO -0.05 0.01 0.11 -0.94 0.00 0.00 0.00 175.10 174.23 2btq s SER 10 N 1.53 5.25 0.02 3.32 1.04 0.07 -0.82 113.70 124.11 2btq s SER 10 Ca 0.25 -1.33 -0.10 0.00 0.48 0.00 0.00 55.95 55.24 2btq s SER 10 Cb -0.15 -1.84 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 2btq s SER 10 CO 0.09 -0.37 0.34 -0.63 0.98 0.00 0.00 173.24 173.66 2btq s ILE 11 N 1.34 5.17 0.00 -1.02 1.01 -0.63 -1.73 121.20 125.33 2btq s ILE 11 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2btq s ILE 11 Cb -0.20 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2btq s ILE 11 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2btq n GLY 12 N 1.33 -1.90 0.05 6.18 0.00 -0.60 -3.90 105.19 106.34 2btq n GLY 12 Ca -0.12 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 2btq n GLY 12 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2btq h GLN 13 N 0.00 0.00 -0.36 1.61 4.15 -1.95 -3.16 115.11 115.40 2btq h GLN 13 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 2btq h GLN 13 Cb 0.00 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 2btq h GLN 13 CO 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 178.83 176.88 2btq h ALA 14 N -1.26 0.30 -0.33 3.38 0.00 -1.96 0.10 119.26 119.49 2btq h ALA 14 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2btq h ALA 14 Cb 0.24 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2btq h ALA 14 CO 0.00 -0.41 -0.22 0.78 0.00 0.00 0.00 179.25 179.39 2btq h GLY 15 N 0.07 -0.03 1.97 0.00 0.00 -1.76 0.12 103.07 103.44 2btq h GLY 15 Ca 0.17 0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 2btq h GLY 15 CO -0.31 -0.20 -0.29 3.43 0.00 0.00 0.00 176.54 179.17 2btq h ASN 16 N -0.18 0.04 -0.17 0.19 2.35 -1.28 0.19 115.58 116.71 2btq h ASN 16 Ca 0.17 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2btq h ASN 16 Cb 0.44 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.81 2btq h ASN 16 CO -0.44 0.33 -0.57 1.56 -1.65 0.00 0.00 177.43 176.66 2btq h GLN 17 N 0.04 0.68 -0.25 0.81 4.20 0.42 -0.78 115.11 120.23 2btq h GLN 17 Ca 0.00 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2btq h GLN 17 Cb 0.54 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2btq h GLN 17 CO 0.04 1.13 0.10 0.82 -0.67 0.00 0.00 178.83 180.25 2btq h ILE 18 N 0.37 1.17 -0.84 2.54 2.04 -0.54 -2.77 117.51 119.47 2btq h ILE 18 Ca -0.02 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.43 2btq h ILE 18 Cb 1.19 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 2btq h ILE 18 CO 0.12 0.17 0.49 0.00 0.00 0.00 0.00 178.15 178.93 2btq h ALA 19 N 0.95 1.20 -0.33 1.87 0.00 -0.55 0.68 119.26 123.07 2btq h ALA 19 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2btq h ALA 19 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2btq h ALA 19 CO -0.01 0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.57 2btq h ALA 20 N 1.45 0.43 0.23 0.00 0.00 -0.90 -1.18 119.26 119.29 2btq h ALA 20 Ca 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2btq h ALA 20 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2btq h ALA 20 CO -0.24 -0.06 -0.11 1.03 0.00 0.00 0.00 179.25 179.87 2btq h SER 21 N 0.43 -0.26 -0.36 0.00 0.87 -1.11 -1.96 113.55 111.15 2btq h SER 21 Ca 0.12 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2btq h SER 21 Cb 0.03 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.99 2btq h SER 21 CO -0.02 -0.10 -0.45 0.15 -0.53 0.00 0.00 176.83 175.88 2btq h PHE 22 N -0.41 -1.38 -0.93 2.24 3.57 -0.74 -0.36 116.94 118.93 2btq h PHE 22 Ca -0.03 0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.69 2btq h PHE 22 Cb 0.31 0.65 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2btq h PHE 22 CO -0.03 -0.38 0.59 -1.49 -2.23 0.00 0.00 178.31 174.77 2btq h TRP 23 N -0.29 0.87 -0.37 0.41 4.06 -1.14 0.66 115.95 120.14 2btq h TRP 23 Ca 0.06 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.94 2btq h TRP 23 Cb 0.46 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 2btq h TRP 23 CO -0.73 0.29 -0.16 -0.22 -3.56 0.00 0.00 178.44 174.07 2btq h LYS 24 N 0.71 0.76 0.46 0.49 3.64 -0.49 -1.03 116.57 121.11 2btq h LYS 24 Ca 0.48 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2btq h LYS 24 Cb 0.77 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2btq h LYS 24 CO -0.24 0.94 -0.22 1.15 -2.27 0.00 0.00 179.45 178.81 2btq h THR 25 N 0.56 0.54 -0.90 1.00 2.02 0.23 -1.15 112.91 115.20 2btq h THR 25 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 2btq h THR 25 Cb 0.70 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 2btq h THR 25 CO 0.05 0.00 0.57 0.58 0.37 0.00 0.00 175.52 177.09 2btq h VAL 26 N -0.62 1.06 -0.32 3.16 2.07 -0.93 0.68 116.25 121.35 2btq h VAL 26 Ca -0.06 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2btq h VAL 26 Cb 0.48 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2btq h VAL 26 CO 0.10 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.80 2btq h LEU 28 N -0.01 0.79 -0.74 0.00 3.38 0.08 -0.14 115.31 118.66 2btq h LEU 28 Ca 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2btq h LEU 28 Cb 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2btq h LEU 28 CO -0.34 0.88 0.47 -0.33 0.09 0.00 0.00 178.44 179.21 2btq h GLU 29 N 0.75 0.99 -0.00 1.13 5.08 0.06 -2.35 114.58 120.24 2btq h GLU 29 Ca 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2btq h GLU 29 Cb 0.51 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2btq h GLU 29 CO 0.03 0.68 -0.02 0.72 -1.00 0.00 0.00 179.01 179.42 2btq n HIS 30 N -4.54 0.00 -2.37 4.33 8.25 -0.58 -4.84 115.22 115.48 2btq n HIS 30 Ca 0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2btq n HIS 30 Cb 0.04 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.94 2btq n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2btq n GLY 31 N 1.22 0.79 3.10 -1.41 0.00 -0.88 -0.69 105.19 107.32 2btq n GLY 31 Ca 0.16 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2btq n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2btq s ILE 32 N -3.00 1.56 -0.02 -0.61 1.01 -0.11 -4.45 121.20 115.58 2btq s ILE 32 Ca 0.01 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2btq s ILE 32 Cb -0.00 -1.39 -0.07 0.00 0.01 0.00 0.00 42.46 41.00 2btq s ILE 32 CO 0.01 0.45 1.86 -0.62 0.00 0.00 0.00 174.94 176.64 2btq s ASP 33 N 0.65 6.46 0.00 3.58 2.15 0.69 -3.89 116.67 126.30 2btq s ASP 33 Ca -0.14 2.43 0.00 0.00 0.43 0.00 0.00 52.55 55.27 2btq s ASP 33 Cb -0.16 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2btq s ASP 33 CO 0.04 -1.08 0.39 -0.81 -0.17 0.00 0.00 175.17 173.54 2btq n PRO 34 N 7.48 0.49 0.00 4.34 -0.04 -1.26 -0.85 135.00 145.16 2btq n PRO 34 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2btq n PRO 34 Cb 0.42 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2btq n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2btq n LEU 35 N -0.19 0.23 0.00 1.53 4.77 -1.26 -4.65 117.00 117.43 2btq n LEU 35 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2btq n LEU 35 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2btq n LEU 35 CO 0.00 0.06 -0.01 0.35 -1.33 0.00 0.00 177.39 176.46 2btq n THR 36 N -0.24 0.00 -0.94 -5.08 -2.24 -0.95 -1.53 114.28 103.30 2btq n THR 36 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2btq n THR 36 Cb 0.06 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2btq n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2btq n GLY 37 N 0.10 0.34 3.94 3.38 0.00 -0.03 -4.72 105.19 108.18 2btq n GLY 37 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2btq n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2btq s GLN 38 N -0.81 3.45 0.43 1.61 -0.21 -1.26 0.58 119.66 123.45 2btq s GLN 38 Ca 0.00 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 54.87 2btq s GLN 38 Cb 0.00 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 2btq s GLN 38 CO 0.00 0.53 0.10 -2.37 -2.12 0.00 0.00 175.29 171.43 2btq n THR 39 N -0.35 0.00 -1.63 -0.19 5.66 -1.26 -0.22 114.28 116.28 2btq n THR 39 Ca -0.06 -2.33 -0.48 0.00 -3.05 0.00 0.00 64.05 58.12 2btq n THR 39 Cb 0.53 0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 69.98 2btq n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2btq n ALA 40 N -1.21 0.30 -1.72 1.79 0.00 -1.26 -4.86 120.51 113.55 2btq n ALA 40 Ca -0.17 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 2btq n ALA 40 Cb 0.61 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 2btq n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2btq n PRO 41 N 2.86 2.50 0.00 0.00 -0.02 -1.26 -2.59 135.00 136.49 2btq n PRO 41 Ca 0.17 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2btq n PRO 41 Cb 0.25 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2btq n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2btq n GLY 42 N 2.17 2.98 3.57 -1.23 0.00 -1.26 -5.03 105.19 106.40 2btq n GLY 42 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2btq n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2btq s VAL 43 N -2.17 2.34 0.12 1.61 0.11 -1.07 -5.11 120.40 116.23 2btq s VAL 43 Ca 0.00 -2.13 0.03 0.00 -2.93 0.00 0.00 61.98 56.95 2btq s VAL 43 Cb 0.00 -2.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 2btq s VAL 43 CO 0.00 -0.19 0.17 0.00 -3.33 0.00 0.00 175.10 171.74 2btq s ALA 44 N -2.59 3.73 0.72 1.54 0.00 -1.26 -4.70 121.76 119.20 2btq s ALA 44 Ca 0.33 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 2btq s ALA 44 Cb 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.59 2btq s ALA 44 CO 0.17 0.64 0.93 -0.35 0.00 0.00 0.00 175.76 177.16 2btq n PRO 45 N -0.05 0.49 -1.11 0.00 -0.04 -1.26 -4.94 135.00 128.09 2btq n PRO 45 Ca -0.08 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 2btq n PRO 45 Cb 0.53 -2.19 0.12 0.00 -0.04 0.00 0.00 33.50 31.92 2btq n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2btq n ARG 46 N -1.78 0.17 0.00 0.54 1.74 0.14 -4.70 116.66 112.77 2btq n ARG 46 Ca 0.13 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2btq n ARG 46 Cb 0.49 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2btq n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2btq n GLY 47 N 0.76 0.53 3.00 -0.13 0.00 -1.26 -4.05 105.19 104.05 2btq n GLY 47 Ca 0.13 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2btq n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2btq n ASN 48 N -2.86 5.44 0.03 1.61 3.02 0.52 -4.80 115.26 118.22 2btq n ASN 48 Ca 0.00 -3.16 0.11 0.00 -0.03 0.00 0.00 54.58 51.50 2btq n ASN 48 Cb 0.00 -1.44 0.55 0.00 -0.61 0.00 0.00 39.78 38.28 2btq n ASN 48 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2btq h TRP 49 N 5.90 0.27 -0.52 3.10 5.08 -1.77 -1.16 115.95 126.86 2btq h TRP 49 Ca 0.33 0.01 0.15 0.00 1.08 0.00 0.00 58.89 60.46 2btq h TRP 49 Cb 0.67 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.72 2btq h TRP 49 CO 1.15 0.15 0.54 0.66 -1.28 0.00 0.00 178.44 179.66 2btq h SER 50 N 0.27 0.00 0.32 0.11 4.64 -1.87 0.44 113.55 117.45 2btq h SER 50 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2btq h SER 50 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2btq h SER 50 CO -0.04 0.00 -0.23 -1.28 -0.87 0.00 0.00 176.83 174.41 2btq h SER 51 N 0.00 -0.61 0.00 4.97 0.87 -1.41 -3.35 113.55 114.02 2btq h SER 51 Ca 0.25 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2btq h SER 51 Cb 1.33 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2btq h SER 51 CO -0.00 -0.34 -0.93 0.49 -0.53 0.00 0.00 176.83 175.52 2btq n PHE 52 N -3.76 0.00 -4.35 2.24 3.01 -0.98 -1.99 117.46 111.63 2btq n PHE 52 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 2btq n PHE 52 Cb 0.23 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.59 2btq n PHE 52 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2btq s PHE 53 N -2.80 2.55 0.04 1.38 0.40 0.15 -0.60 117.98 119.09 2btq s PHE 53 Ca 0.07 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2btq s PHE 53 Cb 0.14 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 2btq s PHE 53 CO 0.78 0.63 -0.22 0.45 0.70 0.00 0.00 175.22 177.55 2btq s SER 54 N -3.43 3.50 -0.19 1.36 0.15 0.04 -4.20 113.70 110.93 2btq s SER 54 Ca 0.29 -0.50 -0.21 0.00 0.70 0.00 0.00 55.95 56.24 2btq s SER 54 Cb -0.06 -0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 63.76 2btq s SER 54 CO 0.17 0.26 0.62 -0.75 1.20 0.00 0.00 173.24 174.75 2btq s LYS 55 N -1.31 4.23 -0.15 5.44 2.36 -1.26 -0.55 119.74 128.50 2btq s LYS 55 Ca 0.13 0.62 0.01 0.00 -2.55 0.00 0.00 55.97 54.18 2btq s LYS 55 Cb -0.10 -3.57 0.00 0.00 -1.05 0.00 0.00 37.83 33.12 2btq s LYS 55 CO 0.03 -0.21 -0.18 -1.17 1.55 0.00 0.00 175.35 175.38 2btq s LEU 56 N 1.80 2.32 0.00 5.43 0.20 0.17 -4.99 118.68 123.62 2btq s LEU 56 Ca 0.29 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.57 2btq s LEU 56 Cb -0.16 -1.52 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 2btq s LEU 56 CO 0.11 0.07 0.00 0.61 -0.29 0.00 0.00 176.35 176.85 2btq n GLY 57 N 4.15 -1.72 0.00 7.98 0.00 -1.26 -0.77 105.19 113.57 2btq n GLY 57 Ca -0.20 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2btq n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2btq n GLU 58 N 0.00 3.23 0.00 1.61 4.07 -1.26 -4.95 120.64 123.34 2btq n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2btq n GLU 58 Cb 0.00 -0.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 2btq n GLU 58 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2btq n SER 59 N -0.18 0.00 0.00 4.31 3.41 -1.26 -4.95 113.62 114.96 2btq n SER 59 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2btq n SER 59 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2btq n SER 59 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2btq n SER 60 N 0.00 2.19 0.00 4.04 2.88 -1.26 -4.45 113.62 117.02 2btq n SER 60 Ca 0.00 -0.13 0.10 0.00 -1.33 0.00 0.00 58.87 57.51 2btq n SER 60 Cb 0.00 0.69 0.49 0.00 -0.75 0.00 0.00 64.21 64.64 2btq n SER 60 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2btq n SER 61 N -0.91 0.00 -4.75 -3.46 7.64 -1.26 -4.77 113.62 106.11 2btq n SER 61 Ca 0.00 -0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.48 2btq n SER 61 Cb 0.00 -0.27 0.03 0.00 -1.01 0.00 0.00 64.21 62.96 2btq n SER 61 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2btq s GLY 62 N -2.54 2.86 0.34 0.23 0.00 -1.26 -4.99 107.32 101.95 2btq s GLY 62 Ca 0.19 1.23 0.09 0.00 0.00 0.00 0.00 44.72 46.23 2btq s GLY 62 CO 0.29 1.72 0.02 -0.45 0.00 0.00 0.00 173.10 174.69 2btq s SER 63 N -1.11 4.20 -0.08 1.64 0.15 0.05 -4.72 113.70 113.83 2btq s SER 63 Ca 0.72 -0.98 0.04 0.00 0.70 0.00 0.00 55.95 56.43 2btq s SER 63 Cb -0.37 -0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2btq s SER 63 CO 0.44 -0.24 -0.22 -0.31 1.20 0.00 0.00 173.24 174.11 2btq s TYR 64 N -2.51 2.56 -0.09 3.44 1.51 0.20 -0.65 117.35 121.80 2btq s TYR 64 Ca 0.35 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2btq s TYR 64 Cb -0.00 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2btq s TYR 64 CO 0.19 -0.25 -0.16 0.14 -1.11 0.00 0.00 175.55 174.37 2btq s VAL 65 N 0.03 1.47 0.50 0.71 -7.23 0.29 -4.48 120.40 111.69 2btq s VAL 65 Ca -0.08 -0.66 -0.19 0.00 -1.81 0.00 0.00 61.98 59.24 2btq s VAL 65 Cb -0.15 -1.32 -0.12 0.00 0.56 0.00 0.00 36.38 35.35 2btq s VAL 65 CO 0.05 0.43 0.24 -2.65 -0.31 0.00 0.00 175.10 172.86 2btq n PRO 66 N 3.88 0.27 -2.56 4.82 -0.02 -1.26 -0.78 135.00 139.36 2btq n PRO 66 Ca -0.21 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 2btq n PRO 66 Cb 0.52 -1.33 0.01 0.00 -0.02 0.00 0.00 33.50 32.68 2btq n PRO 66 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2btq n ARG 67 N 0.79 4.78 -4.23 -0.52 1.74 0.23 -4.71 116.66 114.74 2btq n ARG 67 Ca 0.10 -4.23 -0.18 0.00 -0.77 0.00 0.00 57.85 52.77 2btq n ARG 67 Cb 0.45 -2.57 -0.13 0.00 -1.02 0.00 0.00 32.46 29.19 2btq n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2btq s ALA 68 N -2.63 1.02 -0.08 7.54 0.00 -1.26 0.14 121.76 126.50 2btq s ALA 68 Ca 0.40 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2btq s ALA 68 Cb 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2btq s ALA 68 CO -0.04 0.15 -0.12 0.42 0.00 0.00 0.00 175.76 176.17 2btq s ILE 69 N -1.05 1.20 -0.18 0.00 1.01 -0.89 -4.85 121.20 116.44 2btq s ILE 69 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2btq s ILE 69 Cb -0.09 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2btq s ILE 69 CO 0.01 0.38 -0.05 -0.04 0.00 0.00 0.00 174.94 175.24 2btq s MET 70 N 0.85 3.49 -0.00 2.79 -1.94 0.14 -0.75 119.30 123.89 2btq s MET 70 Ca -0.11 -0.59 0.06 0.00 -1.71 0.00 0.00 55.69 53.34 2btq s MET 70 Cb -0.15 -2.92 -0.02 0.00 2.01 0.00 0.00 34.83 33.75 2btq s MET 70 CO 0.01 0.04 -0.20 0.08 -0.01 0.00 0.00 175.02 174.94 2btq s VAL 71 N 0.88 1.60 -0.29 -6.03 1.01 -0.71 -0.54 120.40 116.32 2btq s VAL 71 Ca -0.01 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 2btq s VAL 71 Cb -0.15 -1.35 0.13 0.00 0.00 0.00 0.00 36.38 35.02 2btq s VAL 71 CO 0.01 0.39 1.03 -0.62 0.00 0.00 0.00 175.10 175.91 2btq s ASP 72 N -0.64 -0.46 0.00 3.32 3.68 -0.98 -1.56 116.67 120.03 2btq s ASP 72 Ca 0.08 0.82 0.22 0.00 2.13 0.00 0.00 52.55 55.80 2btq s ASP 72 Cb -0.08 0.96 1.29 0.00 -1.45 0.00 0.00 42.92 43.63 2btq s ASP 72 CO -0.00 -0.14 1.76 0.18 0.13 0.00 0.00 175.17 177.10 2btq n LEU 73 N 2.69 0.00 -3.91 -1.34 4.77 -1.26 -1.55 117.00 116.40 2btq n LEU 73 Ca -0.14 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 2btq n LEU 73 Cb 0.56 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.50 2btq n LEU 73 CO 0.02 0.00 -0.39 -0.70 -1.33 0.00 0.00 177.39 174.99 2btq s GLU 74 N -2.00 0.45 0.37 3.23 2.12 -1.18 -1.24 118.70 120.45 2btq s GLU 74 Ca 0.32 -0.11 0.16 0.00 0.36 0.00 0.00 54.97 55.71 2btq s GLU 74 Cb 0.15 -0.48 0.74 0.00 0.26 0.00 0.00 34.13 34.80 2btq s GLU 74 CO 0.25 0.02 1.79 -1.00 -0.54 0.00 0.00 175.26 175.78 2btq h PRO 75 N 6.49 0.00 -0.61 4.30 0.13 -1.69 -3.38 132.00 137.24 2btq h PRO 75 Ca -0.33 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.93 2btq h PRO 75 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2btq h PRO 75 CO 0.49 0.38 -0.12 0.43 -0.23 0.00 0.00 178.00 178.96 2btq n SER 76 N -3.81 -0.19 -0.08 1.44 7.64 -1.26 -0.79 113.62 116.57 2btq n SER 76 Ca -0.01 1.05 -0.12 0.00 1.01 0.00 0.00 58.87 60.80 2btq n SER 76 Cb 0.45 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2btq n SER 76 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2btq h VAL 77 N 0.00 0.48 -0.48 0.44 2.07 -1.97 -3.24 116.25 113.55 2btq h VAL 77 Ca 0.31 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 66.35 2btq h VAL 77 Cb 0.51 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2btq h VAL 77 CO -0.62 0.16 0.08 0.40 0.02 0.00 0.00 177.57 177.62 2btq h ILE 78 N -1.00 0.72 -0.91 4.57 5.03 -1.75 0.94 117.51 125.11 2btq h ILE 78 Ca -0.14 -0.07 0.20 0.00 -0.12 0.00 0.00 64.86 64.72 2btq h ILE 78 Cb 0.82 0.49 -0.11 0.00 -3.03 0.00 0.00 36.82 34.98 2btq h ILE 78 CO -0.09 0.04 0.46 0.44 -0.68 0.00 0.00 178.15 178.32 2btq h ASP 79 N 0.22 0.49 -0.28 1.72 5.19 -1.16 0.62 116.42 123.22 2btq h ASP 79 Ca 0.24 0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.62 2btq h ASP 79 Cb 0.32 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2btq h ASP 79 CO -0.32 0.11 -0.44 -1.13 -3.12 0.00 0.00 179.24 174.33 2btq h ASN 80 N 0.53 0.88 -0.50 6.45 -0.73 -1.04 -2.60 115.58 118.57 2btq h ASN 80 Ca 0.55 -0.52 0.06 0.00 1.87 0.00 0.00 56.30 58.26 2btq h ASN 80 Cb 0.95 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 39.23 2btq h ASN 80 CO -0.46 1.23 0.19 0.58 -0.37 0.00 0.00 177.43 178.60 2btq h VAL 81 N 0.56 0.85 -0.92 2.57 2.07 0.12 0.23 116.25 121.74 2btq h VAL 81 Ca 0.02 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2btq h VAL 81 Cb 1.04 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2btq h VAL 81 CO 0.10 0.07 0.59 0.11 0.02 0.00 0.00 177.57 178.46 2btq h LYS 82 N 0.38 0.94 -0.13 1.57 1.57 -0.99 0.47 116.57 120.37 2btq h LYS 82 Ca 0.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2btq h LYS 82 Cb 0.23 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2btq h LYS 82 CO -0.23 0.62 -0.01 0.00 -0.57 0.00 0.00 179.45 179.27 2btq h ALA 83 N 1.53 0.18 -0.00 3.86 0.00 -0.73 -3.28 119.26 120.80 2btq h ALA 83 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2btq h ALA 83 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2btq h ALA 83 CO -0.17 -0.11 -0.24 0.25 0.00 0.00 0.00 179.25 178.97 2btq n THR 84 N -4.76 0.00 0.26 0.00 -2.24 -0.08 -4.27 114.28 103.19 2btq n THR 84 Ca -0.06 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 2btq n THR 84 Cb 0.22 0.14 0.14 0.00 -2.10 0.00 0.00 70.33 68.74 2btq n THR 84 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2btq n SER 85 N -1.00 2.87 0.00 3.42 3.41 0.16 -4.95 113.62 117.53 2btq n SER 85 Ca 0.11 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2btq n SER 85 Cb 0.32 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2btq n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2btq n GLY 86 N 1.00 0.93 0.71 5.00 0.00 -1.25 -2.08 105.19 109.49 2btq n GLY 86 Ca 0.13 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.45 2btq n GLY 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2btq n SER 87 N -3.21 1.72 0.02 1.61 3.41 -0.58 -4.53 113.62 112.06 2btq n SER 87 Ca 0.00 -2.14 -0.05 0.00 -0.26 0.00 0.00 58.87 56.42 2btq n SER 87 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 2btq n SER 87 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2btq h LEU 88 N 0.64 -0.48-10.48 1.04 7.12 -1.54 -3.44 115.31 108.18 2btq h LEU 88 Ca 0.00 0.05 -0.48 0.00 0.13 0.00 0.00 57.88 57.58 2btq h LEU 88 Cb 0.72 0.18 0.10 0.00 -0.53 0.00 0.00 40.66 41.12 2btq h LEU 88 CO 0.08 -0.16 0.38 -0.36 -0.13 0.00 0.00 178.44 178.25 2btq s PHE 89 N -3.81 3.03 -0.37 1.25 0.08 -1.26 -4.50 117.98 112.40 2btq s PHE 89 Ca -0.05 1.02 -0.26 0.00 0.12 0.00 0.00 56.93 57.77 2btq s PHE 89 Cb 0.02 -3.18 0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2btq s PHE 89 CO 0.18 -1.57 0.92 1.21 -0.10 0.00 0.00 175.22 175.86 2btq s ASN 90 N -4.21 6.67 0.33 1.36 3.84 -1.26 -4.93 114.94 116.73 2btq s ASN 90 Ca 0.60 0.55 0.11 0.00 0.21 0.00 0.00 52.86 54.33 2btq s ASN 90 Cb -0.12 -2.46 0.95 0.00 -0.55 0.00 0.00 41.25 39.07 2btq s ASN 90 CO 0.52 -0.86 1.69 1.55 -2.79 0.00 0.00 177.10 177.21 2btq h PRO 91 N 8.51 0.43 0.00 0.43 0.13 -1.95 0.40 132.00 139.94 2btq h PRO 91 Ca -0.23 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2btq h PRO 91 Cb 1.08 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2btq h PRO 91 CO 0.98 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 179.03 2btq n ALA 92 N -2.33 2.22 -0.23 -0.56 0.00 -1.26 -2.05 120.51 116.30 2btq n ALA 92 Ca 0.28 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.73 2btq n ALA 92 Cb 0.84 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 19.31 2btq n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2btq n ASN 93 N -0.60 2.58 -3.53 0.00 4.13 0.14 -4.76 115.26 113.22 2btq n ASN 93 Ca 0.03 -2.15 -0.30 0.00 1.68 0.00 0.00 54.58 53.84 2btq n ASN 93 Cb 0.02 -0.17 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 2btq n ASN 93 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2btq n LEU 94 N -0.12 4.32 -4.71 3.41 4.77 -0.87 -0.68 117.00 123.12 2btq n LEU 94 Ca 0.08 -5.41 -0.42 0.00 -0.03 0.00 0.00 56.01 50.23 2btq n LEU 94 Cb 0.40 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2btq n LEU 94 CO 0.05 2.00 1.13 -0.63 -1.33 0.00 0.00 177.39 178.60 2btq s ILE 95 N -2.59 3.18 0.10 -0.08 1.09 0.29 -4.96 121.20 118.24 2btq s ILE 95 Ca 0.38 0.80 -0.03 0.00 -1.10 0.00 0.00 60.65 60.70 2btq s ILE 95 Cb 0.13 -3.51 -0.03 0.00 -1.06 0.00 0.00 42.46 37.99 2btq s ILE 95 CO 0.01 0.05 0.08 -0.94 -0.10 0.00 0.00 174.94 174.04 2btq s SER 96 N 1.33 0.30 0.27 3.58 1.04 -1.26 -2.32 113.70 116.65 2btq s SER 96 Ca 0.67 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 56.14 2btq s SER 96 Cb -0.38 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 2btq s SER 96 CO 0.30 -0.71 0.21 0.54 0.98 0.00 0.00 173.24 174.56 2btq n ARG 97 N -0.04 0.35 -0.08 4.02 5.12 -0.60 -4.96 116.66 120.48 2btq n ARG 97 Ca -0.10 -2.64 -0.16 0.00 -1.93 0.00 0.00 57.85 53.03 2btq n ARG 97 Cb 0.63 2.10 -0.06 0.00 -1.16 0.00 0.00 32.46 33.97 2btq n ARG 97 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2btq n THR 98 N -0.52 0.83 0.27 0.55 -1.04 -1.10 -2.04 114.28 111.23 2btq n THR 98 Ca 0.05 -0.23 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 2btq n THR 98 Cb 0.48 -1.62 0.75 0.00 -1.82 0.00 0.00 70.33 68.12 2btq n THR 98 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2btq h GLU 99 N -0.48 0.00 0.00 -2.82 5.08 -2.00 -3.44 114.58 110.92 2btq h GLU 99 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2btq h GLU 99 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2btq h GLU 99 CO -0.21 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.31 2btq n GLY 100 N -0.68 -2.14 0.00 -3.84 0.00 -0.37 -4.69 105.19 93.46 2btq n GLY 100 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2btq n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btq n ALA 101 N -0.14 2.18 -3.98 4.61 0.00 -1.26 -4.93 120.51 116.99 2btq n ALA 101 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 2btq n ALA 101 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2btq n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2btq n GLY 102 N -0.03 -0.27 3.74 0.00 0.00 -1.26 -0.66 105.19 106.71 2btq n GLY 102 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2btq n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 103 N -1.86 -0.47 3.07 -0.02 0.00 -1.26 -4.92 105.19 99.72 2btq n GLY 103 Ca -0.23 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2btq n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2btq s ASN 104 N -2.99 4.71 0.20 1.61 3.84 0.17 -4.41 114.94 118.06 2btq s ASN 104 Ca 0.56 -1.77 -0.12 0.00 0.21 0.00 0.00 52.86 51.74 2btq s ASN 104 Cb -0.30 -1.63 0.24 0.00 -0.55 0.00 0.00 41.25 39.01 2btq s ASN 104 CO 0.69 -0.31 1.67 0.15 -2.79 0.00 0.00 177.10 176.51 2btq h PHE 105 N 7.75 -0.04 -0.52 0.43 3.57 -1.75 -0.31 116.94 126.07 2btq h PHE 105 Ca -0.12 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.52 2btq h PHE 105 Cb 1.03 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 2btq h PHE 105 CO 0.55 -0.14 -0.04 0.00 -2.23 0.00 0.00 178.31 176.46 2btq h ALA 106 N 1.50 0.46 -0.26 2.41 0.00 -1.92 0.59 119.26 122.04 2btq h ALA 106 Ca 0.29 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.39 2btq h ALA 106 Cb 0.45 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2btq h ALA 106 CO -0.47 -0.41 0.08 0.28 0.00 0.00 0.00 179.25 178.73 2btq h VAL 107 N 0.08 0.92 -0.17 0.00 2.07 -1.36 -0.71 116.25 117.08 2btq h VAL 107 Ca 0.26 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.55 2btq h VAL 107 Cb 0.40 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2btq h VAL 107 CO -0.47 0.03 -0.57 1.23 0.02 0.00 0.00 177.57 177.81 2btq h GLY 108 N 0.19 0.59 0.32 2.17 0.00 -0.58 -1.29 103.07 104.48 2btq h GLY 108 Ca 0.11 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2btq h GLY 108 CO -0.13 0.63 -0.07 -1.82 0.00 0.00 0.00 176.54 175.15 2btq h TYR 109 N 0.41 0.08 -2.39 5.60 3.20 0.33 -2.94 116.97 121.26 2btq h TYR 109 Ca 0.00 -0.04 -0.59 0.00 3.14 0.00 0.00 58.73 61.24 2btq h TYR 109 Cb 1.12 -0.01 -0.39 0.00 1.54 0.00 0.00 36.73 38.99 2btq h TYR 109 CO 0.05 0.79 -0.94 1.47 -1.64 0.00 0.00 178.16 177.89 2btq n LEU 110 N -4.67 0.16 0.00 2.82 -0.00 -0.29 -4.65 117.00 110.37 2btq n LEU 110 Ca -0.09 -4.55 0.00 0.00 -0.00 0.00 0.00 56.01 51.36 2btq n LEU 110 Cb 0.40 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 44.19 2btq n LEU 110 CO 0.35 1.89 0.00 0.61 -0.00 0.00 0.00 177.39 180.24 2btq n GLY 111 N 2.45 -0.81 0.34 1.47 0.00 -1.17 -4.75 105.19 102.73 2btq n GLY 111 Ca 0.27 0.50 0.09 0.00 0.00 0.00 0.00 46.02 46.88 2btq n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btq h ALA 112 N 0.00 1.86 0.00 4.61 0.00 -1.56 0.17 119.26 124.33 2btq h ALA 112 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2btq h ALA 112 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2btq h ALA 112 CO 0.00 0.04 0.00 0.78 0.00 0.00 0.00 179.25 180.07 2btq h GLY 113 N 0.54 0.00 2.00 0.00 0.00 -1.54 -2.85 103.07 101.22 2btq h GLY 113 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2btq h GLY 113 CO -0.08 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.37 2btq h ARG 114 N 0.00 0.00 0.15 4.80 9.65 -0.84 -2.69 114.38 125.45 2btq h ARG 114 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.55 2btq h ARG 114 Cb 0.80 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2btq h ARG 114 CO 0.00 0.00 -1.68 1.49 2.80 0.00 0.00 179.97 182.58 2btq h GLU 115 N 0.00 0.31 0.00 0.20 4.22 -1.48 -3.36 114.58 114.47 2btq h GLU 115 Ca 0.00 -0.52 -0.07 0.00 0.08 0.00 0.00 59.36 58.84 2btq h GLU 115 Cb 0.37 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2btq h GLU 115 CO 0.00 1.19 -0.34 -0.39 -2.18 0.00 0.00 179.01 177.29 2btq h VAL 116 N 0.08 0.63 -0.91 0.32 -1.51 -1.61 -3.34 116.25 109.92 2btq h VAL 116 Ca -0.31 -1.68 0.13 0.00 -1.23 0.00 0.00 66.70 63.61 2btq h VAL 116 Cb 2.06 2.15 -0.14 0.00 -2.13 0.00 0.00 31.29 33.23 2btq h VAL 116 CO 0.16 0.33 -0.42 0.25 -1.23 0.00 0.00 177.57 176.66 2btq h LEU 117 N 0.00 -1.52 -0.57 4.19 5.85 -1.63 -1.23 115.31 120.41 2btq h LEU 117 Ca -0.00 0.30 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2btq h LEU 117 Cb 1.12 0.76 -0.11 0.00 0.37 0.00 0.00 40.66 42.81 2btq h LEU 117 CO 0.04 -0.29 -0.42 -0.65 -0.34 0.00 0.00 178.44 176.79 2btq h PRO 118 N -0.04 -0.22 0.15 5.25 0.11 -1.81 0.39 132.00 135.82 2btq h PRO 118 Ca 0.29 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2btq h PRO 118 Cb 0.56 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2btq h PRO 118 CO -0.92 -0.14 -0.07 1.49 -0.21 0.00 0.00 178.00 178.15 2btq h GLU 119 N -0.23 -0.20 -0.58 1.05 4.81 -1.56 -0.90 114.58 116.99 2btq h GLU 119 Ca 0.18 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 2btq h GLU 119 Cb 0.56 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.90 2btq h GLU 119 CO -0.68 -0.09 0.10 0.28 -0.73 0.00 0.00 179.01 177.89 2btq h VAL 120 N -0.25 0.63 -0.32 0.32 2.07 -0.49 -1.31 116.25 116.89 2btq h VAL 120 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2btq h VAL 120 Cb 0.20 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2btq h VAL 120 CO 0.03 0.04 0.13 0.24 0.02 0.00 0.00 177.57 178.03 2btq h MET 121 N 0.22 0.48 -0.64 1.57 2.86 -0.07 -1.89 114.93 117.47 2btq h MET 121 Ca 0.30 -0.09 0.13 0.00 -2.06 0.00 0.00 59.70 57.99 2btq h MET 121 Cb 0.45 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.92 2btq h MET 121 CO -0.41 0.48 -0.06 1.03 1.06 0.00 0.00 176.91 179.01 2btq h SER 122 N 0.37 -0.41 -0.49 1.22 0.87 -0.11 0.47 113.55 115.48 2btq h SER 122 Ca 0.11 0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2btq h SER 122 Cb 0.18 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2btq h SER 122 CO -0.01 -0.16 0.32 0.03 -0.53 0.00 0.00 176.83 176.48 2btq h ARG 123 N 0.07 0.64 0.43 2.24 2.47 -0.90 -2.16 114.38 117.17 2btq h ARG 123 Ca 0.33 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 2btq h ARG 123 Cb 0.53 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2btq h ARG 123 CO -0.60 0.42 -0.37 -0.07 0.56 0.00 0.00 179.97 179.92 2btq h LEU 124 N 0.66 -0.98 -0.97 3.04 3.38 -0.18 0.77 115.31 121.03 2btq h LEU 124 Ca 0.18 0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.54 2btq h LEU 124 Cb -0.06 0.32 -0.17 0.00 0.09 0.00 0.00 40.66 40.84 2btq h LEU 124 CO -0.05 -0.53 0.30 0.44 0.09 0.00 0.00 178.44 178.69 2btq h ASP 125 N -0.80 0.00 0.58 -0.43 3.45 -0.90 1.60 116.42 119.92 2btq h ASP 125 Ca -0.04 0.24 -0.03 0.00 0.43 0.00 0.00 57.03 57.63 2btq h ASP 125 Cb 0.70 0.32 0.01 0.00 -0.56 0.00 0.00 39.33 39.80 2btq h ASP 125 CO -0.03 -0.30 -0.28 0.22 -1.57 0.00 0.00 179.24 177.28 2btq h TYR 126 N 0.10 -0.73 -0.33 4.55 3.20 -0.65 -1.23 116.97 121.89 2btq h TYR 126 Ca 0.68 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.57 2btq h TYR 126 Cb 1.55 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 2btq h TYR 126 CO -0.24 -0.45 0.23 0.93 -1.64 0.00 0.00 178.16 176.99 2btq h GLU 127 N -0.96 0.27 -0.47 1.82 4.39 0.14 -1.39 114.58 118.38 2btq h GLU 127 Ca -0.08 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2btq h GLU 127 Cb 0.60 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2btq h GLU 127 CO 0.13 0.18 -0.14 0.82 -1.16 0.00 0.00 179.01 178.84 2btq h ILE 128 N 0.28 1.27 -0.17 3.13 1.08 0.23 -3.24 117.51 120.08 2btq h ILE 128 Ca 0.14 -1.25 -0.09 0.00 -0.39 0.00 0.00 64.86 63.27 2btq h ILE 128 Cb 0.22 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2btq h ILE 128 CO -0.03 0.43 -0.26 -0.78 -0.69 0.00 0.00 178.15 176.83 2btq h ASP 129 N 0.78 0.52 0.00 1.72 -0.00 -0.13 -3.08 116.42 116.24 2btq h ASP 129 Ca 0.12 -0.52 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 2btq h ASP 129 Cb 0.66 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.84 2btq h ASP 129 CO 0.05 0.94 0.00 2.29 -0.00 0.00 0.00 179.24 182.52 2btq n LYS 130 N -4.41 0.56 -3.67 0.28 2.85 -0.91 -4.65 118.16 108.21 2btq n LYS 130 Ca -0.06 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.84 2btq n LYS 130 Cb 0.44 -1.19 -0.08 0.00 -0.65 0.00 0.00 35.03 33.55 2btq n LYS 130 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2btq h ASP 132 N 7.00 -0.16 -2.52 0.00 3.45 -1.89 -3.40 116.42 118.91 2btq h ASP 132 Ca -0.40 -0.20 -0.55 0.00 0.43 0.00 0.00 57.03 56.32 2btq h ASP 132 Cb 1.16 0.04 -0.38 0.00 -0.56 0.00 0.00 39.33 39.59 2btq h ASP 132 CO 0.72 0.11 -0.82 0.20 -1.57 0.00 0.00 179.24 177.88 2btq s ASN 133 N -5.25 2.78 0.50 6.45 -0.87 -1.26 -5.07 114.94 112.22 2btq s ASN 133 Ca -0.15 -2.04 -0.23 0.00 -1.57 0.00 0.00 52.86 48.88 2btq s ASN 133 Cb 0.03 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.25 40.93 2btq s ASN 133 CO 0.63 -0.31 1.30 0.54 -2.57 0.00 0.00 177.10 176.68 2btq s VAL 134 N 1.20 2.44 0.00 1.60 0.11 -1.26 0.13 120.40 124.62 2btq s VAL 134 Ca 0.17 0.34 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 2btq s VAL 134 Cb -0.22 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.48 2btq s VAL 134 CO -0.02 0.01 0.79 0.61 -3.33 0.00 0.00 175.10 173.15 2btq n GLY 135 N 0.62 0.75 0.00 6.54 0.00 0.19 -4.63 105.19 108.66 2btq n GLY 135 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2btq n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 136 N 0.02 4.18 3.06 -0.02 0.00 -1.23 -4.31 105.19 106.90 2btq n GLY 136 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2btq n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2btq s ILE 137 N -1.29 1.66 -0.33 -0.61 1.01 0.37 -2.58 121.20 119.43 2btq s ILE 137 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2btq s ILE 137 Cb 0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2btq s ILE 137 CO 0.00 0.47 0.22 -0.63 0.00 0.00 0.00 174.94 175.01 2btq s ILE 138 N 1.19 5.20 -0.38 2.92 1.01 -0.64 -1.48 121.20 129.02 2btq s ILE 138 Ca -0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 2btq s ILE 138 Cb -0.14 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2btq s ILE 138 CO -0.06 0.04 0.45 -0.69 0.00 0.00 0.00 174.94 174.67 2btq s VAL 139 N 1.71 5.08 -0.28 2.92 1.01 -0.53 -1.83 120.40 128.48 2btq s VAL 139 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 2btq s VAL 139 Cb -0.17 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2btq s VAL 139 CO 0.10 -0.27 0.18 -0.22 0.00 0.00 0.00 175.10 174.88 2btq s LEU 140 N 2.22 3.95 0.12 3.92 0.20 0.00 -0.77 118.68 128.32 2btq s LEU 140 Ca 0.14 -0.03 -0.25 0.00 0.69 0.00 0.00 54.13 54.68 2btq s LEU 140 Cb -0.16 -2.10 0.07 0.00 -0.43 0.00 0.00 46.19 43.57 2btq s LEU 140 CO 0.13 -0.05 0.83 -1.38 -0.29 0.00 0.00 176.35 175.60 2btq s HIS 141 N 1.73 -0.29 -0.41 5.38 -3.43 -1.01 -1.61 115.29 115.65 2btq s HIS 141 Ca 0.07 0.05 -0.11 0.00 -0.80 0.00 0.00 55.06 54.27 2btq s HIS 141 Cb -0.16 0.60 0.06 0.00 -1.43 0.00 0.00 32.58 31.65 2btq s HIS 141 CO 0.10 -0.79 0.25 0.00 -2.00 0.00 0.00 174.74 172.30 2btq s ALA 142 N -3.40 3.31 -1.21 -1.38 0.00 -1.26 -1.06 121.76 116.76 2btq s ALA 142 Ca 0.07 -1.97 0.05 0.00 0.00 0.00 0.00 51.96 50.11 2btq s ALA 142 Cb -0.02 -2.67 0.21 0.00 0.00 0.00 0.00 23.12 20.64 2btq s ALA 142 CO -0.04 -1.55 1.06 1.51 0.00 0.00 0.00 175.76 176.74 2btq n ILE 143 N 4.98 1.35 0.13 0.00 3.06 -1.05 -3.30 119.36 124.53 2btq n ILE 143 Ca -0.11 0.34 0.04 0.00 -2.50 0.00 0.00 62.75 60.51 2btq n ILE 143 Cb 0.44 -1.26 0.03 0.00 0.54 0.00 0.00 39.64 39.39 2btq n ILE 143 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2btq h GLY 144 N 0.76 0.00 0.00 4.50 0.00 -1.87 -2.99 103.07 103.47 2btq h GLY 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2btq h GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2btq n GLY 145 N 1.23 1.44 0.46 4.60 0.00 -1.21 -4.39 105.19 107.33 2btq n GLY 145 Ca 0.01 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 2btq n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 146 N 5.00 -0.28 0.29 -0.02 0.00 -1.26 -4.30 105.19 104.62 2btq n GLY 146 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2btq n GLY 146 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2btq h THR 147 N -0.62 0.36 -0.94 2.61 2.02 -1.89 0.52 112.91 114.97 2btq h THR 147 Ca -0.42 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.39 2btq h THR 147 Cb 1.35 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2btq h THR 147 CO -0.25 0.05 0.61 1.23 0.37 0.00 0.00 175.52 177.52 2btq h GLY 148 N -0.98 1.40 0.43 2.16 0.00 -1.80 0.38 103.07 104.65 2btq h GLY 148 Ca -0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2btq h GLY 148 CO 0.11 0.35 -0.14 1.48 0.00 0.00 0.00 176.54 178.35 2btq h SER 149 N 1.14 0.15 0.08 0.19 4.64 -1.60 -2.46 113.55 115.69 2btq h SER 149 Ca 0.39 -0.71 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2btq h SER 149 Cb 0.08 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2btq h SER 149 CO -0.15 0.84 -0.04 1.23 -0.87 0.00 0.00 176.83 177.84 2btq h GLY 150 N -0.52 -0.11 1.40 -0.77 0.00 0.31 -2.16 103.07 101.21 2btq h GLY 150 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2btq h GLY 150 CO 0.03 -0.04 0.39 -2.75 0.00 0.00 0.00 176.54 174.17 2btq h PHE 151 N -0.19 0.77 0.00 5.60 3.57 -0.06 -0.11 116.94 126.51 2btq h PHE 151 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2btq h PHE 151 Cb 0.08 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2btq h PHE 151 CO 0.09 0.50 0.00 0.41 -2.23 0.00 0.00 178.31 177.08 2btq n GLY 152 N -1.41 -2.89 0.24 2.40 0.00 -0.93 0.15 105.19 102.76 2btq n GLY 152 Ca 0.06 0.37 0.02 0.00 0.00 0.00 0.00 46.02 46.47 2btq n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btq h ALA 153 N -1.40 0.70 -0.29 4.61 0.00 -1.04 -0.49 119.26 121.34 2btq h ALA 153 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2btq h ALA 153 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2btq h ALA 153 CO 0.00 -0.37 0.06 1.25 0.00 0.00 0.00 179.25 180.18 2btq h LEU 154 N 0.16 0.01 -1.14 0.00 5.85 -0.00 -1.41 115.31 118.78 2btq h LEU 154 Ca 0.34 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 2btq h LEU 154 Cb 0.56 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2btq h LEU 154 CO -0.51 0.04 -0.14 0.25 -0.34 0.00 0.00 178.44 177.73 2btq h LEU 155 N 0.16 0.42 -0.62 2.25 7.12 0.24 -2.21 115.31 122.67 2btq h LEU 155 Ca 0.14 -0.11 -0.15 0.00 0.13 0.00 0.00 57.88 57.89 2btq h LEU 155 Cb 0.15 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.15 2btq h LEU 155 CO -0.18 0.59 -0.67 0.40 -0.13 0.00 0.00 178.44 178.45 2btq h ILE 156 N 0.40 1.45 -0.05 4.05 2.04 -0.63 -1.73 117.51 123.04 2btq h ILE 156 Ca 0.07 -2.23 -0.23 0.00 1.00 0.00 0.00 64.86 63.48 2btq h ILE 156 Cb 0.49 2.19 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2btq h ILE 156 CO 0.03 0.64 -0.89 -0.33 0.00 0.00 0.00 178.15 177.60 2btq h GLU 157 N 0.07 0.56 0.00 2.37 5.08 -0.98 -2.49 114.58 119.19 2btq h GLU 157 Ca -0.01 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.69 2btq h GLU 157 Cb 1.19 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2btq h GLU 157 CO 0.09 1.16 -0.57 0.66 -1.00 0.00 0.00 179.01 179.36 2btq h SER 158 N 0.34 0.00 0.91 1.42 4.64 -1.42 -2.87 113.55 116.57 2btq h SER 158 Ca -0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2btq h SER 158 Cb 1.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 2btq h SER 158 CO 0.17 0.57 -0.22 0.25 -0.87 0.00 0.00 176.83 176.72 2btq h LEU 159 N 0.00 0.00 -1.30 5.97 5.85 -1.25 -1.43 115.31 123.16 2btq h LEU 159 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2btq h LEU 159 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2btq h LEU 159 CO 0.07 0.22 -0.25 0.29 -0.34 0.00 0.00 178.44 178.43 2btq n LYS 160 N -3.39 1.62 -0.12 1.25 4.76 -0.94 -2.87 118.16 118.47 2btq n LYS 160 Ca 0.00 -1.30 -0.22 0.00 -2.87 0.00 0.00 58.31 53.92 2btq n LYS 160 Cb 0.42 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 32.06 2btq n LYS 160 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2btq n GLU 161 N 0.44 0.56 0.05 1.97 2.13 -1.01 -4.16 120.64 120.63 2btq n GLU 161 Ca 0.12 0.31 -0.13 0.00 0.66 0.00 0.00 57.16 58.12 2btq n GLU 161 Cb 0.50 -1.52 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 2btq n GLU 161 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2btq h LYS 162 N -1.00 -0.13 0.00 5.31 3.64 -1.47 -3.44 116.57 119.49 2btq h LYS 162 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2btq h LYS 162 Cb 1.35 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2btq h LYS 162 CO -0.27 0.19 0.00 0.66 -2.27 0.00 0.00 179.45 177.76 2btq n TYR 163 N -5.00 0.00 0.00 1.91 4.01 -1.17 -4.96 117.16 111.95 2btq n TYR 163 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2btq n TYR 163 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2btq n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2btq n GLY 164 N 4.97 3.00 0.03 2.72 0.00 -1.14 -4.77 105.19 109.99 2btq n GLY 164 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2btq n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2btq n GLU 165 N -0.30 0.08 -3.37 1.61 4.71 -1.26 -4.75 120.64 117.36 2btq n GLU 165 Ca 0.00 0.05 -0.38 0.00 -0.01 0.00 0.00 57.16 56.82 2btq n GLU 165 Cb 0.00 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 28.79 2btq n GLU 165 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2btq s ILE 166 N -3.03 5.07 0.34 -3.67 1.01 -1.26 -5.04 121.20 114.62 2btq s ILE 166 Ca 0.12 0.95 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 2btq s ILE 166 Cb 0.17 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2btq s ILE 166 CO 0.58 0.45 1.00 -2.84 0.00 0.00 0.00 174.94 174.12 2btq s PRO 167 N -0.21 4.46 -0.19 2.79 0.02 -1.26 -4.90 135.00 135.71 2btq s PRO 167 Ca 0.26 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2btq s PRO 167 Cb -0.16 -2.79 0.04 0.00 0.02 0.00 0.00 34.50 31.61 2btq s PRO 167 CO 0.13 0.14 -0.10 0.08 -0.33 0.00 0.00 177.00 176.92 2btq s VAL 168 N -1.55 1.54 -0.27 3.83 1.01 -1.26 -0.48 120.40 123.23 2btq s VAL 168 Ca 0.52 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2btq s VAL 168 Cb -0.22 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2btq s VAL 168 CO 0.28 0.18 0.08 -0.22 0.00 0.00 0.00 175.10 175.42 2btq s LEU 169 N 1.44 3.62 -0.05 3.92 2.96 -0.55 -0.58 118.68 129.45 2btq s LEU 169 Ca -0.01 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.39 2btq s LEU 169 Cb -0.16 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2btq s LEU 169 CO -0.08 -0.09 0.44 -0.55 -1.32 0.00 0.00 176.35 174.74 2btq s SER 170 N 1.59 6.76 -0.61 3.68 0.15 -0.38 -1.45 113.70 123.44 2btq s SER 170 Ca 0.05 0.90 -0.01 0.00 0.70 0.00 0.00 55.95 57.60 2btq s SER 170 Cb -0.16 -2.27 0.16 0.00 -1.71 0.00 0.00 66.02 62.04 2btq s SER 170 CO 0.04 0.19 0.40 0.00 1.20 0.00 0.00 173.24 175.08 2btq s ALA 172 N -0.23 3.51 -0.28 0.00 0.00 -0.78 -2.41 121.76 121.56 2btq s ALA 172 Ca 0.18 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2btq s ALA 172 Cb -0.21 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 2btq s ALA 172 CO -0.03 -1.16 0.81 0.08 0.00 0.00 0.00 175.76 175.46 2btq s VAL 173 N 2.70 4.80 0.31 0.00 1.01 -0.22 -0.54 120.40 128.45 2btq s VAL 173 Ca 0.26 1.34 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 2btq s VAL 173 Cb -0.15 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2btq s VAL 173 CO 0.13 -0.19 0.81 -0.76 0.00 0.00 0.00 175.10 175.08 2btq s LEU 174 N 2.94 4.19 0.53 3.92 1.43 0.17 -2.54 118.68 129.32 2btq s LEU 174 Ca 0.34 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 2btq s LEU 174 Cb -0.14 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 42.04 2btq s LEU 174 CO 0.11 -0.12 0.94 -2.16 0.23 0.00 0.00 176.35 175.34 2btq s PRO 175 N -2.49 3.75 0.06 1.29 0.04 -1.26 -1.75 135.00 134.63 2btq s PRO 175 Ca 0.51 0.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 2btq s PRO 175 Cb -0.14 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2btq s PRO 175 CO 0.19 -0.32 0.07 -1.54 0.04 0.00 0.00 177.00 175.44 2btq s SER 176 N -3.59 0.29 0.13 6.66 1.04 -1.26 -4.68 113.70 112.29 2btq s SER 176 Ca 0.55 -0.76 -0.23 0.00 0.48 0.00 0.00 55.95 55.99 2btq s SER 176 Cb -0.10 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2btq s SER 176 CO 0.41 -0.61 1.66 -0.65 0.98 0.00 0.00 173.24 175.04 2btq h PRO 177 N 3.20 -0.21 -0.95 4.02 0.11 -1.98 0.38 132.00 136.58 2btq h PRO 177 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2btq h PRO 177 Cb 1.17 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2btq h PRO 177 CO 0.58 -0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 2btq n GLN 178 N -5.30 0.36 0.00 1.05 0.00 -1.26 -2.53 117.38 109.70 2btq n GLN 178 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 2btq n GLN 178 Cb 0.22 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.21 2btq n GLN 178 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2btq n VAL 179 N 0.55 0.00 -0.90 -0.39 3.14 -0.96 -5.09 118.33 114.68 2btq n VAL 179 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 2btq n VAL 179 Cb 0.13 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.02 2btq n VAL 179 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2btq n SER 180 N 0.00 -1.76 0.00 6.55 3.41 0.13 -4.86 113.62 117.09 2btq n SER 180 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2btq n SER 180 Cb 0.11 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2btq n SER 180 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2btq n SER 181 N -1.23 0.10 -3.69 4.04 7.64 -1.26 -5.06 113.62 114.16 2btq n SER 181 Ca 0.08 -0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2btq n SER 181 Cb 0.53 0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.81 2btq n SER 181 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2btq s VAL 182 N -0.20 -0.05 0.12 0.44 1.01 -1.26 -5.02 120.40 115.44 2btq s VAL 182 Ca 0.00 0.09 0.26 0.00 0.00 0.00 0.00 61.98 62.34 2btq s VAL 182 Cb 0.00 -0.62 0.26 0.00 0.00 0.00 0.00 36.38 36.02 2btq s VAL 182 CO 0.00 0.04 1.79 -0.37 0.00 0.00 0.00 175.10 176.56 2btq h VAL 183 N 5.56 0.00 -0.58 2.92 -1.51 -1.99 -1.65 116.25 119.01 2btq h VAL 183 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2btq h VAL 183 Cb 1.18 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2btq h VAL 183 CO 0.28 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.97 2btq n THR 184 N -2.47 1.51 -0.33 7.19 -2.24 -1.26 -4.52 114.28 112.15 2btq n THR 184 Ca -0.02 -1.01 0.20 0.00 -2.27 0.00 0.00 64.05 60.96 2btq n THR 184 Cb 0.13 0.11 0.41 0.00 -2.10 0.00 0.00 70.33 68.88 2btq n THR 184 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2btq h GLU 185 N 3.61 0.38 0.00 -0.78 -0.00 -1.50 0.52 114.58 116.82 2btq h GLU 185 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.30 2btq h GLU 185 Cb 1.25 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 2btq h GLU 185 CO 0.18 0.25 -0.18 -1.00 -0.00 0.00 0.00 179.01 178.26 2btq h PRO 186 N 0.39 0.00 0.42 1.06 0.13 -1.87 -0.08 132.00 132.05 2btq h PRO 186 Ca 0.67 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.78 2btq h PRO 186 Cb 1.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.57 2btq h PRO 186 CO -0.57 0.18 -0.20 1.88 -0.23 0.00 0.00 178.00 179.06 2btq h TYR 187 N 0.00 -0.52 -0.34 1.56 0.99 -0.30 -2.07 116.97 116.28 2btq h TYR 187 Ca -0.00 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.79 2btq h TYR 187 Cb 0.49 0.17 -0.08 0.00 1.00 0.00 0.00 36.73 38.31 2btq h TYR 187 CO 0.00 -0.28 -0.24 -0.91 -0.00 0.00 0.00 178.16 176.73 2btq h ASN 188 N -1.12 -0.80 0.44 3.88 2.35 -1.31 -0.57 115.58 118.46 2btq h ASN 188 Ca -0.06 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2btq h ASN 188 Cb 0.48 0.40 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2btq h ASN 188 CO 0.09 -0.27 -0.42 0.74 -1.65 0.00 0.00 177.43 175.92 2btq h THR 189 N -0.20 0.00 -0.95 2.81 2.02 -0.85 -0.17 112.91 115.58 2btq h THR 189 Ca 0.17 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.61 2btq h THR 189 Cb 0.47 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.74 2btq h THR 189 CO -0.46 0.00 0.45 0.58 0.37 0.00 0.00 175.52 176.47 2btq h VAL 190 N -0.85 0.40 0.22 3.16 2.07 -1.02 0.33 116.25 120.56 2btq h VAL 190 Ca -0.06 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2btq h VAL 190 Cb 0.74 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2btq h VAL 190 CO -0.04 0.07 -0.11 -0.26 0.02 0.00 0.00 177.57 177.25 2btq h PHE 191 N 0.37 -0.27 -0.27 1.57 0.05 -0.52 -2.89 116.94 114.98 2btq h PHE 191 Ca 0.63 -0.01 -0.05 0.00 3.82 0.00 0.00 57.97 62.37 2btq h PHE 191 Cb 1.30 0.09 -0.02 0.00 2.00 0.00 0.00 35.95 39.32 2btq h PHE 191 CO -0.10 -0.03 -0.04 0.00 -0.18 0.00 0.00 178.31 177.96 2btq h ALA 192 N 0.25 1.44 -0.27 2.45 0.00 0.30 -2.80 119.26 120.63 2btq h ALA 192 Ca -0.03 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2btq h ALA 192 Cb 0.36 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2btq h ALA 192 CO 0.05 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.46 2btq h LEU 193 N 0.40 -0.55 -0.81 0.00 3.38 -0.22 -0.45 115.31 117.05 2btq h LEU 193 Ca 0.09 0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.36 2btq h LEU 193 Cb 0.32 0.29 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 2btq h LEU 193 CO 0.01 -0.21 -0.03 -1.13 0.09 0.00 0.00 178.44 177.18 2btq h ASN 194 N -0.14 -0.45 0.04 -0.43 -1.24 -1.29 0.85 115.58 112.91 2btq h ASN 194 Ca 0.15 0.22 -0.00 0.00 0.71 0.00 0.00 56.30 57.38 2btq h ASN 194 Cb 0.37 0.40 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2btq h ASN 194 CO -0.36 -0.23 -0.02 0.74 -1.29 0.00 0.00 177.43 176.28 2btq h THR 195 N 0.07 1.25 -0.62 -3.57 2.02 -1.38 -0.36 112.91 110.33 2btq h THR 195 Ca 0.44 -0.95 0.12 0.00 0.77 0.00 0.00 66.41 66.80 2btq h THR 195 Cb 0.79 1.89 -0.12 0.00 -1.74 0.00 0.00 68.15 68.97 2btq h THR 195 CO -0.75 0.24 -0.18 -0.07 0.37 0.00 0.00 175.52 175.13 2btq h LEU 196 N -0.47 -0.67 -0.17 2.58 3.38 0.52 0.91 115.31 121.39 2btq h LEU 196 Ca -0.00 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2btq h LEU 196 Cb 0.43 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2btq h LEU 196 CO 0.01 -0.23 -0.06 -0.09 0.09 0.00 0.00 178.44 178.16 2btq h ARG 197 N -0.03 -0.03 0.00 1.13 2.43 0.83 -2.82 114.38 115.89 2btq h ARG 197 Ca 0.29 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.22 2btq h ARG 197 Cb 0.48 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2btq h ARG 197 CO -0.65 -0.02 -1.40 0.00 -1.51 0.00 0.00 179.97 176.39 2btq h ARG 198 N -0.03 0.00 0.00 0.20 2.47 0.77 -3.42 114.38 114.37 2btq h ARG 198 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2btq h ARG 198 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2btq h ARG 198 CO -0.19 0.64 -0.70 0.43 0.56 0.00 0.00 179.97 180.70 2btq n SER 199 N -3.14 1.13 -4.94 7.04 7.64 0.30 -5.01 113.62 116.64 2btq n SER 199 Ca -0.10 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 59.03 2btq n SER 199 Cb 0.98 1.12 0.01 0.00 -1.01 0.00 0.00 64.21 65.31 2btq n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2btq s ALA 200 N -2.07 3.62 -0.24 -0.43 0.00 -1.06 -4.90 121.76 116.68 2btq s ALA 200 Ca 0.01 -0.90 0.21 0.00 0.00 0.00 0.00 51.96 51.29 2btq s ALA 200 Cb 0.06 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.92 2btq s ALA 200 CO 0.37 -0.42 1.09 -0.44 0.00 0.00 0.00 175.76 176.35 2btq h ASP 201 N 0.30 0.00 -3.02 0.00 3.32 -1.15 -3.47 116.42 112.40 2btq h ASP 201 Ca -0.46 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.74 2btq h ASP 201 Cb 1.24 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.51 2btq h ASP 201 CO 0.59 0.11 0.75 0.00 -1.72 0.00 0.00 179.24 178.97 2btq s ALA 202 N -3.27 -2.09 -0.17 3.45 0.00 -1.21 -4.87 121.76 113.61 2btq s ALA 202 Ca 0.00 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.73 2btq s ALA 202 Cb 0.09 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.80 2btq s ALA 202 CO 0.78 -0.21 -0.16 0.00 0.00 0.00 0.00 175.76 176.17 2btq s LEU 204 N 1.39 4.34 -0.15 0.00 0.20 0.12 -0.01 118.68 124.55 2btq s LEU 204 Ca 0.04 -0.01 -0.22 0.00 0.69 0.00 0.00 54.13 54.63 2btq s LEU 204 Cb -0.14 -2.70 -0.03 0.00 -0.43 0.00 0.00 46.19 42.90 2btq s LEU 204 CO -0.11 -0.59 0.69 -0.63 -0.29 0.00 0.00 176.35 175.42 2btq s ILE 205 N 2.61 5.00 -0.55 6.68 1.09 -0.45 -1.87 121.20 133.71 2btq s ILE 205 Ca 0.22 1.34 -0.06 0.00 -1.10 0.00 0.00 60.65 61.05 2btq s ILE 205 Cb -0.15 -4.01 0.14 0.00 -1.06 0.00 0.00 42.46 37.39 2btq s ILE 205 CO 0.15 0.14 0.40 -0.36 -0.10 0.00 0.00 174.94 175.16 2btq s PHE 206 N 1.63 3.49 -0.39 3.97 0.40 0.30 -4.70 117.98 122.68 2btq s PHE 206 Ca 0.33 -2.29 -0.29 0.00 -0.60 0.00 0.00 56.93 54.08 2btq s PHE 206 Cb -0.16 -3.38 0.02 0.00 0.51 0.00 0.00 43.02 40.01 2btq s PHE 206 CO 0.13 -0.94 1.11 0.34 0.70 0.00 0.00 175.22 176.56 2btq s ASP 207 N 1.77 6.79 0.51 1.36 3.68 -0.73 0.44 116.67 130.50 2btq s ASP 207 Ca 0.11 0.81 0.15 0.00 2.13 0.00 0.00 52.55 55.76 2btq s ASP 207 Cb -0.22 -2.55 1.22 0.00 -1.45 0.00 0.00 42.92 39.93 2btq s ASP 207 CO -0.03 -1.05 2.13 0.78 0.13 0.00 0.00 175.17 177.13 2btq h ASN 208 N 8.62 0.02 0.20 -0.34 -0.26 -1.62 -2.33 115.58 119.88 2btq h ASN 208 Ca -0.22 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 2btq h ASN 208 Cb 1.06 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2btq h ASN 208 CO 1.07 0.03 -0.11 -0.08 -1.06 0.00 0.00 177.43 177.29 2btq h GLU 209 N 0.03 -0.28 -0.67 0.81 4.81 -1.83 0.93 114.58 118.37 2btq h GLU 209 Ca 0.01 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2btq h GLU 209 Cb 0.03 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2btq h GLU 209 CO 0.00 -0.19 0.40 0.00 -0.73 0.00 0.00 179.01 178.50 2btq h ALA 210 N 0.50 0.89 -0.98 2.92 0.00 -1.80 -1.30 119.26 119.50 2btq h ALA 210 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2btq h ALA 210 Cb 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2btq h ALA 210 CO 0.03 0.13 0.64 -0.07 0.00 0.00 0.00 179.25 179.99 2btq h LEU 211 N 0.77 1.07 0.94 0.00 3.38 -0.94 0.09 115.31 120.62 2btq h LEU 211 Ca 0.28 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2btq h LEU 211 Cb 0.09 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2btq h LEU 211 CO -0.14 0.74 -0.45 0.15 0.09 0.00 0.00 178.44 178.83 2btq h PHE 212 N 1.25 -1.17 -0.46 1.13 3.57 0.24 0.74 116.94 122.23 2btq h PHE 212 Ca 0.39 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.95 2btq h PHE 212 Cb -0.02 0.39 -0.10 0.00 2.79 0.00 0.00 35.95 39.01 2btq h PHE 212 CO -0.00 -0.73 -0.28 -0.44 -2.23 0.00 0.00 178.31 174.63 2btq h ASP 213 N -1.31 -0.95 0.26 0.41 3.45 -1.02 -0.06 116.42 117.20 2btq h ASP 213 Ca -0.13 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2btq h ASP 213 Cb 0.97 0.48 -0.03 0.00 -0.56 0.00 0.00 39.33 40.18 2btq h ASP 213 CO 0.21 -0.29 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.05 2btq h LEU 214 N -0.18 -1.37 -2.06 1.55 3.38 -0.86 1.03 115.31 116.80 2btq h LEU 214 Ca 0.21 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.35 2btq h LEU 214 Cb 0.51 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2btq h LEU 214 CO -0.57 -0.55 0.34 0.00 0.09 0.00 0.00 178.44 177.75 2btq h ALA 215 N -0.79 1.62 0.00 1.53 0.00 -0.36 -0.74 119.26 120.51 2btq h ALA 215 Ca -0.03 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2btq h ALA 215 Cb 0.73 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2btq h ALA 215 CO -0.17 -0.41 -2.02 1.58 0.00 0.00 0.00 179.25 178.22 2btq n HIS 216 N -3.26 0.44 0.00 0.00 -0.00 -0.08 -2.22 115.22 110.11 2btq n HIS 216 Ca 0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 2btq n HIS 216 Cb 0.43 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.39 2btq n HIS 216 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2btq n ARG 217 N -2.83 0.00 0.21 1.57 0.00 0.34 -2.80 116.66 113.15 2btq n ARG 217 Ca -0.23 0.07 0.05 0.00 -0.00 0.00 0.00 57.85 57.74 2btq n ARG 217 Cb 1.04 -0.42 0.52 0.00 0.00 0.00 0.00 32.46 33.60 2btq n ARG 217 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2btq h LYS 218 N 0.00 0.04 -0.01 -0.14 1.79 -1.43 -1.92 116.57 114.90 2btq h LYS 218 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2btq h LYS 218 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2btq h LYS 218 CO 0.00 0.17 -0.62 0.91 -1.08 0.00 0.00 179.45 178.83 2btq n TRP 219 N -4.37 0.00 -2.42 -1.35 7.02 -0.91 -3.96 117.44 111.46 2btq n TRP 219 Ca -0.02 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.29 2btq n TRP 219 Cb 0.21 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.12 2btq n TRP 219 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2btq n ASN 220 N -0.74 -3.52 -4.15 -0.99 0.23 -0.73 -4.70 115.26 100.67 2btq n ASN 220 Ca 0.06 -0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.77 2btq n ASN 220 Cb 0.34 -0.96 -0.15 0.00 -2.08 0.00 0.00 39.78 36.92 2btq n ASN 220 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2btq s ILE 221 N -0.80 2.37 0.06 1.53 -1.09 -0.94 -4.95 121.20 117.37 2btq s ILE 221 Ca 0.17 -0.97 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 2btq s ILE 221 Cb -0.02 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2btq s ILE 221 CO 0.38 0.41 1.03 -1.84 -1.23 0.00 0.00 174.94 173.68 2btq n GLU 222 N 4.63 -0.15 -3.68 2.79 0.00 -1.26 -3.99 120.64 118.98 2btq n GLU 222 Ca -0.19 1.02 -0.29 0.00 0.00 0.00 0.00 57.16 57.69 2btq n GLU 222 Cb 0.49 -1.51 -0.15 0.00 0.00 0.00 0.00 31.44 30.27 2btq n GLU 222 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2btq s SER 223 N -4.00 3.79 0.33 -1.84 0.01 -1.26 -5.04 113.70 105.70 2btq s SER 223 Ca -0.04 -1.47 -0.29 0.00 1.31 0.00 0.00 55.95 55.47 2btq s SER 223 Cb 0.04 -0.69 -0.10 0.00 0.21 0.00 0.00 66.02 65.47 2btq s SER 223 CO 0.21 -0.41 1.35 -2.84 0.41 0.00 0.00 173.24 171.96 2btq s PRO 224 N 1.78 4.31 0.38 12.44 0.02 -1.26 -5.05 135.00 147.62 2btq s PRO 224 Ca 0.09 2.29 0.05 0.00 0.02 0.00 0.00 61.00 63.44 2btq s PRO 224 Cb -0.17 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 2btq s PRO 224 CO -0.27 -0.26 0.55 0.95 -0.33 0.00 0.00 177.00 177.63 2btq s THR 225 N -1.07 3.92 0.43 0.99 -4.23 -1.26 -4.95 115.64 109.46 2btq s THR 225 Ca 0.50 -0.84 0.40 0.00 -1.18 0.00 0.00 61.69 60.57 2btq s THR 225 Cb -0.41 -3.38 0.43 0.00 1.34 0.00 0.00 72.50 70.47 2btq s THR 225 CO 0.54 -0.19 2.21 -0.37 -0.54 0.00 0.00 174.62 176.28 2btq h VAL 226 N 0.70 0.00 -0.18 2.29 -1.51 -1.98 -0.25 116.25 115.31 2btq h VAL 226 Ca -0.45 -0.21 -0.21 0.00 -1.23 0.00 0.00 66.70 64.60 2btq h VAL 226 Cb 1.26 1.20 0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2btq h VAL 226 CO 0.53 0.00 -0.71 0.44 -1.23 0.00 0.00 177.57 176.60 2btq h ASP 227 N 0.00 0.90 0.28 4.19 5.19 -1.98 0.99 116.42 125.99 2btq h ASP 227 Ca 0.00 -0.56 -0.01 0.00 -0.62 0.00 0.00 57.03 55.83 2btq h ASP 227 Cb 0.21 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2btq h ASP 227 CO 0.00 1.36 -0.13 0.44 -3.12 0.00 0.00 179.24 177.78 2btq h ASP 228 N 0.55 -0.31 -0.82 6.45 3.32 -1.46 -1.52 116.42 122.62 2btq h ASP 228 Ca -0.03 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.06 2btq h ASP 228 Cb 1.33 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.88 2btq h ASP 228 CO 0.15 -0.13 0.45 -0.07 -1.72 0.00 0.00 179.24 177.92 2btq h LEU 229 N -0.48 0.61 -1.19 1.55 3.38 -1.21 -1.85 115.31 116.10 2btq h LEU 229 Ca -0.04 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2btq h LEU 229 Cb 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2btq h LEU 229 CO 0.06 0.32 -0.03 0.78 0.09 0.00 0.00 178.44 179.66 2btq h ASN 230 N 0.72 0.49 -0.80 -0.43 4.21 -0.46 -2.90 115.58 116.40 2btq h ASN 230 Ca 0.42 -0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.85 2btq h ASN 230 Cb 0.46 -0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 37.49 2btq h ASN 230 CO -0.29 0.58 0.52 -0.07 -1.29 0.00 0.00 177.43 176.88 2btq h LEU 231 N 0.49 0.87 -0.32 1.61 4.07 -0.41 -1.83 115.31 119.80 2btq h LEU 231 Ca 0.10 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2btq h LEU 231 Cb 0.37 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2btq h LEU 231 CO 0.02 0.61 0.20 -0.07 -1.08 0.00 0.00 178.44 178.12 2btq h LEU 232 N 1.03 0.34 -1.15 1.67 3.38 -1.50 -1.22 115.31 117.86 2btq h LEU 232 Ca 0.31 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.40 2btq h LEU 232 Cb -0.03 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2btq h LEU 232 CO -0.10 0.25 0.60 0.40 0.09 0.00 0.00 178.44 179.68 2btq h ILE 233 N 0.41 0.91 0.21 1.22 2.04 -1.35 -1.94 117.51 119.01 2btq h ILE 233 Ca 0.12 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2btq h ILE 233 Cb -0.03 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2btq h ILE 233 CO -0.04 0.16 -0.10 0.74 0.00 0.00 0.00 178.15 178.91 2btq h THR 234 N 0.88 0.88 -1.15 -0.27 2.02 -0.61 -1.23 112.91 113.42 2btq h THR 234 Ca 0.46 -0.59 0.37 0.00 0.77 0.00 0.00 66.41 67.43 2btq h THR 234 Cb 0.53 1.22 -0.13 0.00 -1.74 0.00 0.00 68.15 68.02 2btq h THR 234 CO -0.22 0.13 0.71 -0.33 0.37 0.00 0.00 175.52 176.18 2btq h GLU 235 N -0.58 0.19 0.13 6.66 4.39 -0.51 0.34 114.58 125.21 2btq h GLU 235 Ca -0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2btq h GLU 235 Cb 0.43 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2btq h GLU 235 CO 0.05 0.12 -0.06 0.00 -1.16 0.00 0.00 179.01 177.96 2btq h ALA 236 N 1.72 -0.17 -0.91 3.43 0.00 -1.20 -1.84 119.26 120.28 2btq h ALA 236 Ca 0.76 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.79 2btq h ALA 236 Cb 2.11 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.84 2btq h ALA 236 CO -0.49 -0.18 0.40 -0.07 0.00 0.00 0.00 179.25 178.91 2btq h LEU 237 N -1.02 0.32 0.19 0.00 3.38 0.10 0.85 115.31 119.12 2btq h LEU 237 Ca -0.02 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2btq h LEU 237 Cb 0.30 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2btq h LEU 237 CO 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 178.44 178.44 2btq h ALA 238 N 1.73 -0.25 0.00 1.53 0.00 -0.48 -0.88 119.26 120.91 2btq h ALA 238 Ca 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2btq h ALA 238 Cb 1.14 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2btq h ALA 238 CO -0.55 -0.53 -0.08 0.78 0.00 0.00 0.00 179.25 178.86 2btq h GLY 239 N -0.47 0.00 0.27 0.00 0.00 0.34 0.24 103.07 103.45 2btq h GLY 239 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2btq h GLY 239 CO 0.04 0.00 -0.26 -2.22 0.00 0.00 0.00 176.54 174.10 2btq h ILE 240 N 0.00 1.67 0.00 2.60 2.04 0.65 -3.28 117.51 121.19 2btq h ILE 240 Ca -0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2btq h ILE 240 Cb 0.16 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2btq h ILE 240 CO 0.01 0.62 0.00 0.35 0.00 0.00 0.00 178.15 179.13 2btq n THR 241 N -4.46 0.94 -0.23 -0.27 -2.24 -0.35 -2.94 114.28 104.73 2btq n THR 241 Ca -0.11 0.27 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 2btq n THR 241 Cb 0.58 -1.14 0.32 0.00 -2.10 0.00 0.00 70.33 67.99 2btq n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2btq h ALA 242 N 2.33 1.67 0.00 6.98 0.00 -1.01 0.24 119.26 129.47 2btq h ALA 242 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2btq h ALA 242 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2btq h ALA 242 CO 0.00 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.87 2btq n SER 243 N -4.50 0.00 -0.04 0.00 7.64 -1.15 -0.78 113.62 114.80 2btq n SER 243 Ca 0.13 0.03 -0.05 0.00 1.01 0.00 0.00 58.87 59.98 2btq n SER 243 Cb 0.26 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2btq n SER 243 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2btq n MET 244 N -1.16 0.26 0.09 1.43 2.81 0.71 -1.42 117.12 119.84 2btq n MET 244 Ca 0.04 0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.91 2btq n MET 244 Cb 0.04 -1.14 -0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2btq n MET 244 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2btq h ARG 245 N 0.00 0.05 -6.06 0.03 3.08 -0.67 -3.46 114.38 107.35 2btq h ARG 245 Ca -0.16 -0.06 -0.61 0.00 0.07 0.00 0.00 59.98 59.22 2btq h ARG 245 Cb 1.25 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.19 2btq h ARG 245 CO -0.02 0.87 -0.70 -0.06 -1.07 0.00 0.00 179.97 179.00 2btq s PHE 246 N -3.11 2.41 0.30 3.04 0.40 0.04 -0.36 117.98 120.71 2btq s PHE 246 Ca -0.01 -0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 55.78 2btq s PHE 246 Cb 0.11 -1.25 -0.08 0.00 0.51 0.00 0.00 43.02 42.30 2btq s PHE 246 CO 0.81 0.62 0.69 0.45 0.70 0.00 0.00 175.22 178.48 2btq s SER 247 N -3.60 6.72 0.03 1.36 0.15 -1.25 -4.64 113.70 112.47 2btq s SER 247 Ca 0.32 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2btq s SER 247 Cb -0.01 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2btq s SER 247 CO 0.17 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2btq n GLY 248 N -0.36 0.76 0.11 9.45 0.00 0.47 -3.74 105.19 111.88 2btq n GLY 248 Ca 0.03 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 2btq n GLY 248 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2btq n PHE 249 N -0.09 0.99 0.15 1.61 0.99 -1.26 -4.57 117.46 115.28 2btq n PHE 249 Ca 0.00 0.39 0.08 0.00 -0.00 0.00 0.00 57.45 57.91 2btq n PHE 249 Cb 0.00 -1.11 -0.11 0.00 -1.00 0.00 0.00 39.48 37.26 2btq n PHE 249 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2btq n LEU 250 N -4.27 0.16 -4.44 4.37 4.77 -1.26 -4.97 117.00 111.35 2btq n LEU 250 Ca -0.34 -0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.26 2btq n LEU 250 Cb 0.75 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.73 2btq n LEU 250 CO 0.22 0.04 -0.51 -0.89 -1.33 0.00 0.00 177.39 174.91 2btq s THR 251 N -2.91 2.47 -0.23 -5.08 2.01 -1.26 -5.03 115.64 105.61 2btq s THR 251 Ca -0.03 -1.99 0.22 0.00 0.31 0.00 0.00 61.69 60.20 2btq s THR 251 Cb 0.10 -2.19 -0.23 0.00 0.01 0.00 0.00 72.50 70.19 2btq s THR 251 CO 0.63 -0.12 0.71 0.52 -0.69 0.00 0.00 174.62 175.67 2btq n VAL 252 N 0.22 0.15 -3.64 3.82 0.31 -1.26 -0.39 118.33 117.54 2btq n VAL 252 Ca -0.12 -0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 63.70 2btq n VAL 252 Cb 0.56 0.04 -0.07 0.00 -0.91 0.00 0.00 33.84 33.46 2btq n VAL 252 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2btq s GLU 253 N -3.40 0.39 -0.24 5.55 2.12 -1.26 -3.94 118.70 117.91 2btq s GLU 253 Ca -0.04 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.66 2btq s GLU 253 Cb 0.13 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 2btq s GLU 253 CO 0.87 -0.05 0.06 0.42 -0.54 0.00 0.00 175.26 176.01 2btq s ILE 254 N 0.09 4.27 0.45 -3.70 1.01 -0.51 -5.04 121.20 117.76 2btq s ILE 254 Ca 0.04 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 2btq s ILE 254 Cb -0.05 -2.99 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 2btq s ILE 254 CO -0.08 0.35 1.06 -0.94 0.00 0.00 0.00 174.94 175.33 2btq s SER 255 N 1.52 6.49 0.35 3.58 1.04 -1.26 -4.41 113.70 121.01 2btq s SER 255 Ca 0.06 2.03 0.07 0.00 0.48 0.00 0.00 55.95 58.59 2btq s SER 255 Cb -0.15 -2.58 0.76 0.00 0.10 0.00 0.00 66.02 64.16 2btq s SER 255 CO 0.03 -0.68 1.88 0.25 0.98 0.00 0.00 173.24 175.71 2btq h LEU 256 N 2.03 0.70 0.82 2.42 7.12 -1.97 0.66 115.31 127.07 2btq h LEU 256 Ca -0.49 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 57.51 2btq h LEU 256 Cb 1.22 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 41.25 2btq h LEU 256 CO 0.61 0.38 -0.39 -0.09 -0.13 0.00 0.00 178.44 178.81 2btq h ARG 257 N 0.75 -1.06 -0.15 1.25 2.43 -1.91 0.30 114.38 116.00 2btq h ARG 257 Ca 0.43 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.71 2btq h ARG 257 Cb 0.59 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 2btq h ARG 257 CO -0.19 -0.69 -0.48 1.49 -1.51 0.00 0.00 179.97 178.59 2btq h GLU 258 N -1.18 -0.51 -0.76 0.20 4.81 -1.46 0.40 114.58 116.08 2btq h GLU 258 Ca -0.11 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.33 2btq h GLU 258 Cb 0.85 0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.22 2btq h GLU 258 CO 0.18 -0.34 0.05 1.25 -0.73 0.00 0.00 179.01 179.43 2btq h LEU 259 N -0.53 -0.27 -0.02 1.64 5.85 0.35 -2.38 115.31 119.95 2btq h LEU 259 Ca 0.06 0.19 -0.22 0.00 0.84 0.00 0.00 57.88 58.76 2btq h LEU 259 Cb 0.65 0.32 0.02 0.00 0.37 0.00 0.00 40.66 42.02 2btq h LEU 259 CO -0.43 -0.16 -0.83 -0.07 -0.34 0.00 0.00 178.44 176.61 2btq h LEU 260 N 0.13 0.77 -2.15 2.25 3.38 0.10 -3.00 115.31 116.80 2btq h LEU 260 Ca 0.43 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2btq h LEU 260 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2btq h LEU 260 CO -0.64 1.39 0.00 0.71 0.09 0.00 0.00 178.44 179.99 2btq h THR 261 N 0.22 0.00 0.14 0.22 1.35 0.23 -1.29 112.91 113.77 2btq h THR 261 Ca -0.10 -0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.41 2btq h THR 261 Cb 1.50 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2btq h THR 261 CO 0.16 0.00 -1.85 -1.13 -0.25 0.00 0.00 175.52 172.46 2btq h ASN 262 N 0.00 0.45 1.07 5.36 -0.73 -1.41 -3.39 115.58 116.93 2btq h ASN 262 Ca 0.00 -0.83 -0.18 0.00 1.87 0.00 0.00 56.30 57.16 2btq h ASN 262 Cb 0.00 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.42 2btq h ASN 262 CO 0.00 1.73 -0.84 -0.07 -0.37 0.00 0.00 177.43 177.88 2btq h LEU 263 N 0.08 0.00 -7.88 0.34 3.38 -1.21 -3.43 115.31 106.58 2btq h LEU 263 Ca -0.37 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 56.83 2btq h LEU 263 Cb 2.05 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.54 2btq h LEU 263 CO 0.13 0.84 -0.07 -0.69 0.09 0.00 0.00 178.44 178.73 2btq s VAL 264 N -2.87 5.20 0.20 1.22 1.01 -0.56 -4.67 120.40 119.92 2btq s VAL 264 Ca 0.01 -2.22 0.02 0.00 0.00 0.00 0.00 61.98 59.80 2btq s VAL 264 Cb 0.10 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 2btq s VAL 264 CO 0.79 -0.95 1.48 1.55 0.00 0.00 0.00 175.10 177.97 2btq h PRO 265 N 8.04 0.27 -4.76 2.72 0.13 -1.84 -3.46 132.00 133.11 2btq h PRO 265 Ca -0.04 -0.22 -0.31 0.00 -0.87 0.00 0.00 66.00 64.57 2btq h PRO 265 Cb 1.05 0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.02 2btq h PRO 265 CO 0.83 0.87 -0.74 -0.65 -0.23 0.00 0.00 178.00 178.08 2btq s GLN 266 N -3.58 0.62 0.24 0.86 -0.21 -1.26 -5.05 119.66 111.27 2btq s GLN 266 Ca -0.04 -0.84 -0.09 0.00 0.02 0.00 0.00 55.36 54.41 2btq s GLN 266 Cb 0.11 -0.42 0.39 0.00 1.00 0.00 0.00 33.01 34.09 2btq s GLN 266 CO 0.82 0.08 1.62 -1.35 -2.12 0.00 0.00 175.29 174.33 2btq h PRO 267 N 4.36 0.04 -0.60 2.91 0.11 -1.97 0.40 132.00 137.26 2btq h PRO 267 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2btq h PRO 267 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2btq h PRO 267 CO 0.42 0.03 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 2btq n SER 268 N -5.43 3.36 -2.62 -2.05 7.64 -1.26 -4.16 113.62 109.09 2btq n SER 268 Ca 0.12 -2.27 -0.25 0.00 1.01 0.00 0.00 58.87 57.49 2btq n SER 268 Cb 0.44 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 2btq n SER 268 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2btq n LEU 269 N 0.75 4.23 -1.67 -3.43 4.77 0.13 -4.79 117.00 116.98 2btq n LEU 269 Ca 0.18 -5.17 -0.15 0.00 -0.03 0.00 0.00 56.01 50.83 2btq n LEU 269 Cb 0.63 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2btq n LEU 269 CO 0.16 2.20 0.22 0.00 -1.33 0.00 0.00 177.39 178.64 2btq n HIS 270 N -0.36 1.98 -3.56 -1.77 1.44 -1.24 -4.31 115.22 107.39 2btq n HIS 270 Ca 0.34 -2.02 -0.41 0.00 -2.01 0.00 0.00 57.72 53.62 2btq n HIS 270 Cb 0.62 -0.31 -0.09 0.00 0.12 0.00 0.00 29.99 30.32 2btq n HIS 270 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2btq s PHE 271 N -3.48 3.37 0.44 -1.40 0.40 -1.26 0.09 117.98 116.14 2btq s PHE 271 Ca 0.47 -1.66 -0.06 0.00 -0.60 0.00 0.00 56.93 55.08 2btq s PHE 271 Cb 0.40 -3.27 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 2btq s PHE 271 CO 0.01 -0.92 0.75 -0.51 0.70 0.00 0.00 175.22 175.24 2btq s LEU 272 N 1.41 3.74 0.35 -0.37 1.43 0.98 -4.57 118.68 121.66 2btq s LEU 272 Ca 0.04 0.93 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 2btq s LEU 272 Cb -0.25 -3.85 -0.07 0.00 0.03 0.00 0.00 46.19 42.06 2btq s LEU 272 CO 0.01 -0.48 -0.05 -0.04 0.23 0.00 0.00 176.35 176.02 2btq s MET 273 N -4.39 1.81 -0.04 1.70 -1.94 1.00 -1.34 119.30 116.09 2btq s MET 273 Ca 0.47 -1.96 -0.18 0.00 -1.71 0.00 0.00 55.69 52.31 2btq s MET 273 Cb -0.10 -1.54 0.04 0.00 2.01 0.00 0.00 34.83 35.23 2btq s MET 273 CO 0.40 0.04 0.40 0.00 -0.01 0.00 0.00 175.02 175.85 2btq s ALA 275 N -1.06 1.40 0.17 0.00 0.00 0.82 -0.55 121.76 122.54 2btq s ALA 275 Ca -0.11 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.49 2btq s ALA 275 Cb -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2btq s ALA 275 CO 0.05 -0.04 -0.03 0.12 0.00 0.00 0.00 175.76 175.86 2btq s PHE 276 N -2.89 1.27 -0.26 0.00 5.36 -1.25 -0.80 117.98 119.41 2btq s PHE 276 Ca 0.13 -0.92 -0.26 0.00 -0.96 0.00 0.00 56.93 54.91 2btq s PHE 276 Cb -0.00 -0.71 0.13 0.00 -0.34 0.00 0.00 43.02 42.10 2btq s PHE 276 CO 0.01 -0.10 1.06 0.00 -1.46 0.00 0.00 175.22 174.73 2btq s ALA 277 N -3.52 -1.99 0.30 11.12 0.00 -0.95 -4.50 121.76 122.22 2btq s ALA 277 Ca 0.22 1.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.76 2btq s ALA 277 Cb 0.05 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.74 2btq s ALA 277 CO 0.03 -0.24 0.85 -1.25 0.00 0.00 0.00 175.76 175.16 2btq s PRO 278 N -0.04 4.38 -1.04 0.00 0.04 -1.26 -0.44 135.00 136.63 2btq s PRO 278 Ca 0.03 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2btq s PRO 278 Cb -0.04 -2.73 0.28 0.00 0.04 0.00 0.00 34.50 32.06 2btq s PRO 278 CO -0.06 0.27 1.22 1.28 0.04 0.00 0.00 177.00 179.76 2btq n LEU 279 N 0.41 5.67 -4.48 -3.56 4.77 -1.26 -5.00 117.00 113.55 2btq n LEU 279 Ca 0.01 -5.16 -0.36 0.00 -0.03 0.00 0.00 56.01 50.48 2btq n LEU 279 Cb 0.51 -1.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.19 2btq n LEU 279 CO 0.43 1.58 -0.29 -0.89 -1.33 0.00 0.00 177.39 176.89 2btq s THR 280 N -2.08 4.28 0.27 -5.08 2.01 -1.26 -4.65 115.64 109.14 2btq s THR 280 Ca 0.31 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2btq s THR 280 Cb -0.01 -2.97 -0.15 0.00 0.01 0.00 0.00 72.50 69.38 2btq s THR 280 CO 0.00 0.39 0.91 -0.81 -0.69 0.00 0.00 174.62 174.42 2btq n PRO 281 N 4.47 1.08 0.00 4.92 -0.04 -1.25 -4.71 135.00 139.46 2btq n PRO 281 Ca -0.16 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2btq n PRO 281 Cb 0.52 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2btq n PRO 281 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2btq n PRO 282 N 0.77 0.00 0.00 0.54 -0.02 -1.26 -5.10 135.00 129.93 2btq n PRO 282 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2btq n PRO 282 Cb 0.31 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 2btq n PRO 282 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2btq n ASP 283 N -0.38 0.00 -3.94 2.55 -0.08 -1.26 -5.30 116.55 108.13 2btq n ASP 283 Ca 0.00 0.76 -0.09 0.00 -1.51 0.00 0.00 54.79 53.95 2btq n ASP 283 Cb 0.00 -0.38 -0.09 0.00 2.34 0.00 0.00 41.12 42.98 2btq n ASP 283 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2btq s GLU 289 N -2.11 0.58 0.32 -0.67 2.02 -1.26 -5.18 118.70 112.41 2btq s GLU 289 Ca 0.00 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.28 2btq s GLU 289 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 2btq s GLU 289 CO 0.00 -0.14 0.27 -0.51 0.02 0.00 0.00 175.26 174.89 2btq s LEU 290 N -2.17 3.61 -0.13 1.80 1.43 -1.26 -5.13 118.68 116.84 2btq s LEU 290 Ca -0.04 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2btq s LEU 290 Cb -0.01 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2btq s LEU 290 CO -0.05 -0.30 -0.09 -0.83 0.23 0.00 0.00 176.35 175.31 2btq s GLY 291 N -3.96 1.62 0.00 -3.19 0.00 -1.26 -4.98 107.32 95.54 2btq s GLY 291 Ca 0.39 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2btq s GLY 291 CO 0.26 -0.23 0.00 1.39 0.00 0.00 0.00 173.10 174.52 2btq n ILE 292 N 3.31 0.00 -0.28 0.90 5.41 -1.26 0.20 119.36 127.65 2btq n ILE 292 Ca -0.18 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.66 2btq n ILE 292 Cb 0.53 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.70 2btq n ILE 292 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2btq h GLU 293 N 0.00 0.34 -0.26 0.38 4.81 -1.95 -0.53 114.58 117.38 2btq h GLU 293 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2btq h GLU 293 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2btq h GLU 293 CO 0.00 0.22 0.00 0.93 -0.73 0.00 0.00 179.01 179.44 2btq h GLU 294 N 0.35 0.46 -0.41 1.92 5.08 0.19 -2.26 114.58 119.91 2btq h GLU 294 Ca 0.48 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 2btq h GLU 294 Cb 0.86 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2btq h GLU 294 CO -0.51 0.62 0.19 0.52 -1.00 0.00 0.00 179.01 178.83 2btq h MET 295 N 0.24 0.38 -0.36 2.33 2.86 -1.03 0.23 114.93 119.58 2btq h MET 295 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2btq h MET 295 Cb 0.41 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2btq h MET 295 CO 0.01 0.25 0.20 0.82 1.06 0.00 0.00 176.91 179.26 2btq h ILE 296 N 0.39 1.14 -0.50 -1.22 2.04 -1.16 -0.71 117.51 117.49 2btq h ILE 296 Ca 0.18 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2btq h ILE 296 Cb 0.10 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2btq h ILE 296 CO -0.13 0.15 0.27 0.11 0.00 0.00 0.00 178.15 178.54 2btq h LYS 297 N 0.46 0.52 0.00 2.37 6.56 -0.86 -2.44 116.57 123.18 2btq h LYS 297 Ca 0.13 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2btq h LYS 297 Cb 0.06 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.59 2btq h LYS 297 CO -0.02 0.35 -0.23 0.66 -2.06 0.00 0.00 179.45 178.14 2btq h SER 298 N 0.54 0.00 -0.49 0.86 4.64 -0.13 -2.84 113.55 116.12 2btq h SER 298 Ca 0.21 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.60 2btq h SER 298 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2btq h SER 298 CO -0.13 0.23 0.33 -0.07 -0.87 0.00 0.00 176.83 176.32 2btq h LEU 299 N 0.00 0.33 -2.62 5.97 3.38 -0.62 -1.59 115.31 120.16 2btq h LEU 299 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2btq h LEU 299 Cb 0.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2btq h LEU 299 CO 0.03 0.21 0.00 0.49 0.09 0.00 0.00 178.44 179.26 2btq n PHE 300 N -4.47 1.12 -2.36 1.13 3.01 -1.07 -4.77 117.46 110.04 2btq n PHE 300 Ca 0.07 -0.49 -0.35 0.00 1.01 0.00 0.00 57.45 57.69 2btq n PHE 300 Cb 0.29 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2btq n PHE 300 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2btq s ASP 301 N -0.92 6.04 0.00 4.37 1.01 -0.60 -4.80 116.67 121.77 2btq s ASP 301 Ca 0.45 2.12 0.16 0.00 0.71 0.00 0.00 52.55 55.99 2btq s ASP 301 Cb 0.26 -2.58 0.70 0.00 1.01 0.00 0.00 42.92 42.31 2btq s ASP 301 CO 0.26 -1.00 1.52 0.59 0.21 0.00 0.00 175.17 176.75 2btq n ASN 302 N -0.98 0.00 -1.32 0.27 3.02 -1.26 -2.93 115.26 112.05 2btq n ASN 302 Ca 0.10 0.49 -0.05 0.00 -0.03 0.00 0.00 54.58 55.08 2btq n ASN 302 Cb 0.51 -0.49 0.21 0.00 -0.61 0.00 0.00 39.78 39.39 2btq n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2btq n GLY 303 N 0.17 4.67 0.00 7.41 0.00 -1.26 -4.47 105.19 111.72 2btq n GLY 303 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2btq n GLY 303 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2btq n SER 304 N -1.00 0.01 -4.77 1.61 7.64 -1.15 -4.92 113.62 111.03 2btq n SER 304 Ca 0.36 -0.39 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 2btq n SER 304 Cb 1.13 0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 65.03 2btq n SER 304 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2btq s VAL 305 N -0.76 4.19 -0.03 0.44 -7.23 -1.26 -3.76 120.40 111.99 2btq s VAL 305 Ca 0.00 1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 62.00 2btq s VAL 305 Cb 0.00 -4.16 -0.25 0.00 0.56 0.00 0.00 36.38 32.53 2btq s VAL 305 CO 0.00 0.36 3.58 0.49 -0.31 0.00 0.00 175.10 179.22 2btq n PHE 306 N 1.13 0.09 -3.65 2.82 3.01 0.29 -4.70 117.46 116.45 2btq n PHE 306 Ca -0.01 -1.53 -0.11 0.00 1.01 0.00 0.00 57.45 56.81 2btq n PHE 306 Cb 0.49 -1.59 -0.08 0.00 -0.01 0.00 0.00 39.48 38.29 2btq n PHE 306 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2btq s ALA 307 N 0.87 -1.67 -0.91 4.37 0.00 -1.26 -1.77 121.76 121.38 2btq s ALA 307 Ca 0.67 2.05 -0.17 0.00 0.00 0.00 0.00 51.96 54.50 2btq s ALA 307 Cb 0.32 -1.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.13 2btq s ALA 307 CO -0.01 -0.33 2.03 0.00 0.00 0.00 0.00 175.76 177.45 2btq n ALA 308 N 3.48 4.01 -3.65 0.00 0.00 -1.26 -4.78 120.51 118.30 2btq n ALA 308 Ca -0.17 -3.11 -0.06 0.00 0.00 0.00 0.00 53.44 50.11 2btq n ALA 308 Cb 0.57 -3.48 -0.00 0.00 0.00 0.00 0.00 19.45 16.53 2btq n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2btq s SER 310 N -2.49 3.82 0.41 0.00 0.01 -1.26 -4.84 113.70 109.35 2btq s SER 310 Ca 0.16 -3.56 0.29 0.00 1.31 0.00 0.00 55.95 54.15 2btq s SER 310 Cb -0.02 -1.28 1.40 0.00 0.21 0.00 0.00 66.02 66.34 2btq s SER 310 CO 0.12 -0.12 1.49 -0.81 0.41 0.00 0.00 173.24 174.33 2btq n PRO 311 N 2.31 -0.04 0.30 12.44 -0.04 -1.26 0.79 135.00 149.50 2btq n PRO 311 Ca 0.22 1.22 0.19 0.00 -0.04 0.00 0.00 63.50 65.08 2btq n PRO 311 Cb 0.38 -2.36 0.88 0.00 -0.04 0.00 0.00 33.50 32.37 2btq n PRO 311 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2btq h MET 312 N 0.00 0.00 -0.01 0.54 2.86 -1.93 0.02 114.93 116.40 2btq h MET 312 Ca 0.83 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.47 2btq h MET 312 Cb 2.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.27 2btq h MET 312 CO -0.49 0.02 -0.05 0.39 1.06 0.00 0.00 176.91 177.83 2btq n GLU 313 N -3.17 1.50 -0.18 1.72 1.02 0.24 -4.86 120.64 116.90 2btq n GLU 313 Ca -0.01 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.25 2btq n GLU 313 Cb 0.21 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2btq n GLU 313 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2btq n GLY 314 N 1.21 6.31 3.51 0.62 0.00 -0.01 -4.99 105.19 111.85 2btq n GLY 314 Ca 0.17 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 2btq n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2btq s ARG 315 N 1.07 2.03 -0.27 1.61 1.81 -1.26 -4.67 118.95 119.27 2btq s ARG 315 Ca 0.00 -1.04 -0.13 0.00 -1.72 0.00 0.00 55.73 52.85 2btq s ARG 315 Cb 0.00 -2.22 -0.05 0.00 -0.45 0.00 0.00 34.95 32.23 2btq s ARG 315 CO 0.00 0.52 0.26 -0.06 -0.68 0.00 0.00 175.30 175.34 2btq s PHE 316 N -1.08 3.25 0.09 -0.53 0.40 0.20 -1.52 117.98 118.79 2btq s PHE 316 Ca 0.18 0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.81 2btq s PHE 316 Cb -0.11 -2.44 -0.23 0.00 0.51 0.00 0.00 43.02 40.75 2btq s PHE 316 CO 0.09 -0.15 1.16 -0.07 0.70 0.00 0.00 175.22 176.95 2btq h LEU 317 N 8.32 0.10 -7.00 -0.37 4.07 -0.97 -3.33 115.31 116.13 2btq h LEU 317 Ca -0.34 -0.12 0.13 0.00 0.08 0.00 0.00 57.88 57.63 2btq h LEU 317 Cb 1.18 -0.03 -0.28 0.00 1.08 0.00 0.00 40.66 42.60 2btq h LEU 317 CO 0.60 1.09 0.49 -0.55 -1.08 0.00 0.00 178.44 179.00 2btq s SER 318 N -6.74 -0.39 0.36 -0.43 0.15 -1.17 -4.86 113.70 100.62 2btq s SER 318 Ca -0.01 0.65 0.08 0.00 0.70 0.00 0.00 55.95 57.37 2btq s SER 318 Cb 0.09 1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 65.39 2btq s SER 318 CO 0.83 -0.10 0.06 -0.89 1.20 0.00 0.00 173.24 174.34 2btq s THR 319 N 1.01 2.58 -0.30 6.45 2.01 -0.79 -1.27 115.64 125.33 2btq s THR 319 Ca -0.06 -1.89 -0.04 0.00 0.31 0.00 0.00 61.69 60.01 2btq s THR 319 Cb -0.04 -2.87 0.17 0.00 0.01 0.00 0.00 72.50 69.77 2btq s THR 319 CO -0.13 -0.15 0.61 0.00 -0.69 0.00 0.00 174.62 174.27 2btq s ALA 320 N -2.53 -2.17 -0.17 7.40 0.00 -0.52 -1.88 121.76 121.89 2btq s ALA 320 Ca 0.36 2.01 -0.05 0.00 0.00 0.00 0.00 51.96 54.28 2btq s ALA 320 Cb 0.01 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 2btq s ALA 320 CO 0.20 -1.19 0.00 0.08 0.00 0.00 0.00 175.76 174.86 2btq s VAL 321 N 2.87 4.21 -0.30 0.00 1.01 -0.54 -0.51 120.40 127.14 2btq s VAL 321 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2btq s VAL 321 Cb -0.14 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.45 2btq s VAL 321 CO -0.20 0.47 0.01 -0.76 0.00 0.00 0.00 175.10 174.62 2btq s LEU 322 N 0.49 3.51 0.58 3.92 1.43 -0.03 -1.51 118.68 127.06 2btq s LEU 322 Ca -0.01 -1.69 -0.03 0.00 -1.03 0.00 0.00 54.13 51.37 2btq s LEU 322 Cb -0.14 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2btq s LEU 322 CO 0.02 -0.32 0.85 -0.31 0.23 0.00 0.00 176.35 176.81 2btq s TYR 323 N 1.20 3.07 -0.28 0.29 1.51 0.50 -1.14 117.35 122.50 2btq s TYR 323 Ca 0.04 0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 56.23 2btq s TYR 323 Cb -0.19 -2.76 0.11 0.00 -0.11 0.00 0.00 41.96 39.02 2btq s TYR 323 CO -0.10 -0.87 0.91 -0.98 -1.11 0.00 0.00 175.55 173.39 2btq s ARG 324 N -4.90 0.56 0.00 -0.62 1.70 -0.92 -2.44 118.95 112.33 2btq s ARG 324 Ca 0.55 0.79 0.00 0.00 -0.47 0.00 0.00 55.73 56.60 2btq s ARG 324 Cb -0.10 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 2btq s ARG 324 CO 0.42 -0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 2btq n GLY 325 N 3.09 2.61 3.68 3.88 0.00 -0.88 -1.32 105.19 116.24 2btq n GLY 325 Ca -0.16 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2btq n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2btq s ILE 326 N -1.62 4.12 0.00 -0.61 -1.09 -1.26 -4.81 121.20 115.92 2btq s ILE 326 Ca 0.00 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2btq s ILE 326 Cb 0.00 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2btq s ILE 326 CO 0.00 -0.04 0.00 0.80 -1.23 0.00 0.00 174.94 174.47 2btq n MET 327 N 5.75 0.00 -0.04 2.79 0.00 -1.26 -4.67 117.12 119.69 2btq n MET 327 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.74 2btq n MET 327 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.65 2btq n MET 327 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2btq h GLU 328 N 0.00 -0.25 0.00 2.12 9.09 -2.03 -0.88 114.58 122.63 2btq h GLU 328 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2btq h GLU 328 Cb 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2btq h GLU 328 CO 0.00 -0.17 0.00 -0.40 0.05 0.00 0.00 179.01 178.49 2btq n ASP 329 N -5.38 0.00 -0.18 3.06 3.85 -1.26 -4.23 116.55 112.41 2btq n ASP 329 Ca -0.01 -0.83 -0.04 0.00 -0.71 0.00 0.00 54.79 53.20 2btq n ASP 329 Cb 0.29 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.08 2btq n ASP 329 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2btq h LYS 330 N 0.00 -0.13 -0.46 0.11 3.64 -1.48 -2.18 116.57 116.06 2btq h LYS 330 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2btq h LYS 330 Cb 0.00 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2btq h LYS 330 CO 0.00 -0.09 -0.35 -1.35 -2.27 0.00 0.00 179.45 175.39 2btq h PRO 331 N -0.14 -0.10 -0.76 1.90 0.11 -1.84 0.24 132.00 131.42 2btq h PRO 331 Ca 0.24 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.50 2btq h PRO 331 Cb 0.53 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.56 2btq h PRO 331 CO -0.64 -0.07 0.30 1.25 -0.21 0.00 0.00 178.00 178.64 2btq h LEU 332 N -0.10 0.28 -0.04 2.35 5.85 -1.83 -0.63 115.31 121.19 2btq h LEU 332 Ca 0.08 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2btq h LEU 332 Cb 0.30 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2btq h LEU 332 CO -0.49 0.11 -0.04 0.00 -0.34 0.00 0.00 178.44 177.67 2btq h ALA 333 N 1.55 -0.01 -0.31 1.25 0.00 -0.11 -1.32 119.26 120.31 2btq h ALA 333 Ca 0.42 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2btq h ALA 333 Cb 0.63 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2btq h ALA 333 CO -0.40 -0.53 0.19 -0.44 0.00 0.00 0.00 179.25 178.07 2btq h ASP 334 N -0.06 0.36 -0.76 0.00 3.32 -0.00 -2.05 116.42 117.23 2btq h ASP 334 Ca 0.03 -0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.23 2btq h ASP 334 Cb 0.11 -0.09 -0.12 0.00 0.22 0.00 0.00 39.33 39.45 2btq h ASP 334 CO -0.08 0.28 0.15 0.00 -1.72 0.00 0.00 179.24 177.88 2btq h ALA 335 N 1.09 0.96 0.62 3.45 0.00 -0.79 0.61 119.26 125.21 2btq h ALA 335 Ca 0.11 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2btq h ALA 335 Cb -0.02 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2btq h ALA 335 CO -0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 179.25 178.56 2btq h ALA 336 N 1.65 -0.83 -0.93 0.00 0.00 -0.78 -2.25 119.26 116.11 2btq h ALA 336 Ca 0.43 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.32 2btq h ALA 336 Cb 0.77 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2btq h ALA 336 CO -0.56 -0.79 0.60 1.25 0.00 0.00 0.00 179.25 179.74 2btq h LEU 337 N -1.18 0.66 -0.22 0.00 6.46 -1.03 0.18 115.31 120.18 2btq h LEU 337 Ca -0.08 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2btq h LEU 337 Cb 0.66 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2btq h LEU 337 CO 0.14 0.30 0.00 0.00 -0.62 0.00 0.00 178.44 178.26 2btq h ALA 338 N 1.60 0.19 -0.15 1.25 0.00 0.29 0.17 119.26 122.61 2btq h ALA 338 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2btq h ALA 338 Cb 0.84 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2btq h ALA 338 CO -0.25 -0.42 0.10 0.00 0.00 0.00 0.00 179.25 178.68 2btq h ALA 339 N 1.18 0.19 -0.35 0.00 0.00 -0.12 -2.59 119.26 117.57 2btq h ALA 339 Ca 0.10 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2btq h ALA 339 Cb 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2btq h ALA 339 CO -0.17 -0.31 -0.17 0.52 0.00 0.00 0.00 179.25 179.12 2btq h MET 340 N 0.19 -0.11 -1.48 0.00 2.07 -0.41 -1.12 114.93 114.06 2btq h MET 340 Ca 0.05 0.01 0.43 0.00 -2.07 0.00 0.00 59.70 58.12 2btq h MET 340 Cb 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.70 2btq h MET 340 CO -0.01 -0.07 1.13 -0.09 1.07 0.00 0.00 176.91 178.94 2btq h ARG 341 N -0.11 0.00 -0.17 1.72 1.12 -0.26 0.19 114.38 116.86 2btq h ARG 341 Ca 0.18 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.85 2btq h ARG 341 Cb 0.38 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2btq h ARG 341 CO -0.42 0.00 -0.67 0.93 -3.11 0.00 0.00 179.97 176.70 2btq h GLU 342 N 0.00 0.76 0.00 0.20 4.39 -1.20 -3.14 114.58 115.59 2btq h GLU 342 Ca 0.70 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2btq h GLU 342 Cb 2.96 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 31.72 2btq h GLU 342 CO -0.01 1.20 0.00 1.63 -1.16 0.00 0.00 179.01 180.68 2btq n LYS 343 N -4.02 0.03 -2.66 2.33 5.02 0.65 -4.81 118.16 114.70 2btq n LYS 343 Ca -0.07 0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 2btq n LYS 343 Cb 0.69 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 2btq n LYS 343 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2btq s LEU 344 N -2.95 4.46 -0.27 -0.35 1.43 -1.16 -5.01 118.68 114.82 2btq s LEU 344 Ca 0.09 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 2btq s LEU 344 Cb 0.11 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 2btq s LEU 344 CO 0.29 -0.16 1.32 -2.84 0.23 0.00 0.00 176.35 175.18 2btq s PRO 345 N 0.22 3.96 0.50 1.29 0.02 -1.26 -5.00 135.00 134.72 2btq s PRO 345 Ca 0.49 1.34 0.03 0.00 0.02 0.00 0.00 61.00 62.88 2btq s PRO 345 Cb -0.24 -3.87 -0.02 0.00 0.02 0.00 0.00 34.50 30.39 2btq s PRO 345 CO 0.30 -1.07 0.06 -0.51 -0.33 0.00 0.00 177.00 175.45 2btq s LEU 346 N 4.30 2.45 0.55 -5.54 1.43 -1.26 0.62 118.68 121.23 2btq s LEU 346 Ca 0.57 -1.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2btq s LEU 346 Cb -0.18 -0.84 0.07 0.00 0.03 0.00 0.00 46.19 45.27 2btq s LEU 346 CO 0.22 -0.82 0.76 0.42 0.23 0.00 0.00 176.35 177.16 2btq s THR 347 N -2.83 2.34 -0.07 5.49 -4.23 -1.25 -4.75 115.64 110.34 2btq s THR 347 Ca 0.14 -0.96 0.11 0.00 -1.18 0.00 0.00 61.69 59.81 2btq s THR 347 Cb 0.02 -2.38 -0.23 0.00 1.34 0.00 0.00 72.50 71.25 2btq s THR 347 CO 0.08 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.73 2btq n TYR 348 N -2.21 0.91 1.64 3.99 0.18 -1.26 -4.15 117.16 116.26 2btq n TYR 348 Ca 0.14 0.32 0.15 0.00 1.88 0.00 0.00 57.90 60.38 2btq n TYR 348 Cb 0.61 -1.16 0.71 0.00 -0.38 0.00 0.00 39.34 39.12 2btq n TYR 348 CO 0.00 0.00 0.00 -2.67 -2.08 0.00 0.00 176.86 172.11 2btq n TRP 349 N -3.05 0.00 -3.17 -3.48 4.27 -1.26 -3.77 117.44 106.98 2btq n TRP 349 Ca -0.20 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.23 2btq n TRP 349 Cb 1.06 -0.07 -0.03 0.00 -1.36 0.00 0.00 31.31 30.91 2btq n TRP 349 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2btq n ILE 350 N -0.68 -0.11 -0.34 -1.67 5.41 -1.26 -4.99 119.36 115.72 2btq n ILE 350 Ca 0.19 -4.53 0.10 0.00 1.00 0.00 0.00 62.75 59.51 2btq n ILE 350 Cb 0.24 -0.23 0.21 0.00 -0.71 0.00 0.00 39.64 39.15 2btq n ILE 350 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2btq h PRO 351 N 3.00 0.01 -3.78 0.38 0.11 -1.72 -3.40 132.00 126.60 2btq h PRO 351 Ca 0.09 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.85 2btq h PRO 351 Cb 0.98 -0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.75 2btq h PRO 351 CO 0.50 0.01 -0.75 -0.08 -0.21 0.00 0.00 178.00 177.47 2btq s THR 352 N -6.13 0.23 -0.39 -1.15 -1.32 -1.26 -4.95 115.64 100.67 2btq s THR 352 Ca -0.14 0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2btq s THR 352 Cb 0.27 -0.31 0.20 0.00 -1.51 0.00 0.00 72.50 71.16 2btq s THR 352 CO 0.78 0.15 0.98 0.00 -2.21 0.00 0.00 174.62 174.32 2btq s ALA 353 N 0.95 -3.81 -0.39 11.08 0.00 -1.26 -5.12 121.76 123.21 2btq s ALA 353 Ca -0.10 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2btq s ALA 353 Cb -0.13 -2.91 0.14 0.00 0.00 0.00 0.00 23.12 20.22 2btq s ALA 353 CO -0.01 -2.44 0.24 0.12 0.00 0.00 0.00 175.76 173.67 2btq s PHE 354 N 1.12 1.23 0.33 0.00 5.36 -1.26 -1.88 117.98 122.88 2btq s PHE 354 Ca 0.24 -1.99 -0.27 0.00 -0.96 0.00 0.00 56.93 53.94 2btq s PHE 354 Cb 0.08 -1.27 -0.09 0.00 -0.34 0.00 0.00 43.02 41.40 2btq s PHE 354 CO -0.10 -0.81 1.08 0.21 -1.46 0.00 0.00 175.22 174.14 2btq s LYS 355 N 0.68 4.42 -0.03 10.12 2.47 -0.78 -4.95 119.74 131.66 2btq s LYS 355 Ca 0.20 1.67 0.00 0.00 -1.56 0.00 0.00 55.97 56.28 2btq s LYS 355 Cb -0.20 -2.90 0.03 0.00 -1.46 0.00 0.00 37.83 33.30 2btq s LYS 355 CO -0.02 0.05 0.01 0.42 0.16 0.00 0.00 175.35 175.97 2btq s ILE 356 N -1.38 0.15 0.00 5.43 1.01 -1.26 -1.46 121.20 123.69 2btq s ILE 356 Ca 0.51 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.32 2btq s ILE 356 Cb -0.28 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 2btq s ILE 356 CO 0.35 0.15 -0.12 -0.83 0.00 0.00 0.00 174.94 174.50 2btq s GLY 357 N 1.20 0.59 0.05 6.18 0.00 -0.57 -5.00 107.32 109.77 2btq s GLY 357 Ca -0.07 -0.55 0.09 0.00 0.00 0.00 0.00 44.72 44.18 2btq s GLY 357 CO -0.02 -0.48 -0.24 -0.19 0.00 0.00 0.00 173.10 172.17 2btq s TYR 358 N -0.40 2.40 -0.04 1.90 1.51 -1.26 -0.37 117.35 121.08 2btq s TYR 358 Ca 0.03 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2btq s TYR 358 Cb -0.05 -1.40 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2btq s TYR 358 CO -0.00 0.18 0.03 0.08 -1.11 0.00 0.00 175.55 174.73 2btq s VAL 359 N -0.86 0.07 0.07 0.71 1.01 -1.02 -4.27 120.40 116.11 2btq s VAL 359 Ca 0.13 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.07 2btq s VAL 359 Cb -0.10 -0.24 -0.17 0.00 0.00 0.00 0.00 36.38 35.87 2btq s VAL 359 CO 0.03 0.17 1.65 -0.08 0.00 0.00 0.00 175.10 176.87 2btq h GLU 360 N 7.83 -0.31 -6.53 2.72 4.81 -1.84 -2.34 114.58 118.93 2btq h GLU 360 Ca -0.29 0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.43 2btq h GLU 360 Cb 1.13 0.07 0.04 0.00 0.63 0.00 0.00 28.75 30.62 2btq h GLU 360 CO 0.33 -0.18 1.10 -0.65 -0.73 0.00 0.00 179.01 178.89 2btq s GLN 361 N -5.96 4.14 0.70 1.92 -1.52 -1.26 -3.14 119.66 114.53 2btq s GLN 361 Ca -0.15 2.59 -0.02 0.00 -1.95 0.00 0.00 55.36 55.84 2btq s GLN 361 Cb 0.05 -3.54 0.10 0.00 -0.22 0.00 0.00 33.01 29.40 2btq s GLN 361 CO 0.64 -0.83 0.97 -1.25 -0.25 0.00 0.00 175.29 174.56 2btq s PRO 362 N 2.57 1.86 0.00 2.91 0.04 -1.26 -4.35 135.00 136.76 2btq s PRO 362 Ca 0.80 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2btq s PRO 362 Cb -0.46 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2btq s PRO 362 CO 0.36 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2btq n GLY 363 N -2.79 -0.83 0.19 0.56 0.00 -1.25 -4.96 105.19 96.11 2btq n GLY 363 Ca 0.13 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2btq n GLY 363 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2btq n ILE 364 N -1.64 0.00 -0.12 -0.61 -6.64 -1.26 -4.40 119.36 104.69 2btq n ILE 364 Ca 0.00 -0.10 -0.24 0.00 -1.77 0.00 0.00 62.75 60.65 2btq n ILE 364 Cb 0.00 0.32 -0.09 0.00 -1.44 0.00 0.00 39.64 38.42 2btq n ILE 364 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2btq n SER 365 N -0.84 1.92 -4.20 7.28 7.64 -1.26 -5.01 113.62 119.15 2btq n SER 365 Ca 0.11 0.38 -0.27 0.00 1.01 0.00 0.00 58.87 60.11 2btq n SER 365 Cb 0.34 -0.86 -0.16 0.00 -1.01 0.00 0.00 64.21 62.52 2btq n SER 365 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2btq s HIS 366 N -2.49 1.79 0.51 1.43 3.76 -1.26 -5.00 115.29 114.02 2btq s HIS 366 Ca -0.33 -0.35 0.22 0.00 -0.15 0.00 0.00 55.06 54.45 2btq s HIS 366 Cb 0.10 -1.15 1.42 0.00 1.11 0.00 0.00 32.58 34.06 2btq s HIS 366 CO 0.50 -0.04 2.13 -0.09 -0.85 0.00 0.00 174.74 176.39 2btq h ARG 367 N 5.68 0.00 -3.16 1.40 2.43 -1.95 -3.33 114.38 115.45 2btq h ARG 367 Ca -0.38 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.59 2btq h ARG 367 Cb 1.14 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.40 2btq h ARG 367 CO 0.48 0.06 -0.52 0.15 -1.51 0.00 0.00 179.97 178.64 2btq s LYS 368 N -4.67 0.18 0.36 0.20 1.02 -1.26 -4.32 119.74 111.25 2btq s LYS 368 Ca -0.04 0.40 -0.13 0.00 0.02 0.00 0.00 55.97 56.21 2btq s LYS 368 Cb 0.15 -0.06 0.04 0.00 -0.52 0.00 0.00 37.83 37.44 2btq s LYS 368 CO 0.62 -0.12 0.70 -1.54 -0.92 0.00 0.00 175.35 174.09 2btq s SER 369 N 0.84 0.17 -0.12 2.83 1.04 -0.44 -4.46 113.70 113.57 2btq s SER 369 Ca -0.06 -1.15 -0.30 0.00 0.48 0.00 0.00 55.95 54.91 2btq s SER 369 Cb -0.08 0.79 0.10 0.00 0.10 0.00 0.00 66.02 66.93 2btq s SER 369 CO -0.05 -1.54 0.87 0.00 0.98 0.00 0.00 173.24 173.49 2btq s MET 370 N -2.73 0.78 -0.05 4.02 0.23 0.41 -2.16 119.30 119.81 2btq s MET 370 Ca 0.18 0.19 0.04 0.00 -1.03 0.00 0.00 55.69 55.08 2btq s MET 370 Cb -0.04 0.37 -0.00 0.00 -1.53 0.00 0.00 34.83 33.63 2btq s MET 370 CO 0.13 -0.24 -0.19 0.08 -2.03 0.00 0.00 175.02 172.77 2btq s VAL 371 N -1.14 1.58 -0.23 5.16 1.01 -0.29 -2.24 120.40 124.25 2btq s VAL 371 Ca -0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2btq s VAL 371 Cb -0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2btq s VAL 371 CO 0.05 0.45 0.14 -0.22 0.00 0.00 0.00 175.10 175.52 2btq s LEU 372 N 0.11 4.03 -0.26 3.92 2.96 0.02 -0.85 118.68 128.61 2btq s LEU 372 Ca -0.07 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2btq s LEU 372 Cb -0.13 -2.07 0.05 0.00 0.50 0.00 0.00 46.19 44.54 2btq s LEU 372 CO 0.03 0.09 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.84 2btq s LEU 373 N 0.92 3.38 0.02 -0.68 0.20 0.33 -0.12 118.68 122.73 2btq s LEU 373 Ca 0.07 -1.24 0.04 0.00 0.69 0.00 0.00 54.13 53.68 2btq s LEU 373 Cb -0.13 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2btq s LEU 373 CO 0.03 -0.18 -0.11 0.00 -0.29 0.00 0.00 176.35 175.80 2btq s ALA 374 N 1.17 0.93 -0.71 5.97 0.00 -0.03 -1.44 121.76 127.66 2btq s ALA 374 Ca -0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 2btq s ALA 374 Cb -0.19 -0.16 0.18 0.00 0.00 0.00 0.00 23.12 22.96 2btq s ALA 374 CO -0.05 0.18 0.60 1.21 0.00 0.00 0.00 175.76 177.70 2btq s ASN 375 N -0.82 6.14 0.13 0.00 3.84 -0.40 -0.00 114.94 123.83 2btq s ASN 375 Ca 0.01 -2.60 0.07 0.00 0.21 0.00 0.00 52.86 50.55 2btq s ASN 375 Cb -0.06 -2.08 -0.04 0.00 -0.55 0.00 0.00 41.25 38.52 2btq s ASN 375 CO 0.00 -0.54 -0.08 0.21 -2.79 0.00 0.00 177.10 173.90 2btq s ASN 376 N 1.85 4.43 0.41 -4.21 2.47 -1.26 -0.30 114.94 118.33 2btq s ASN 376 Ca 0.15 -0.43 0.22 0.00 0.42 0.00 0.00 52.86 53.22 2btq s ASN 376 Cb -0.16 -0.84 0.74 0.00 -1.45 0.00 0.00 41.25 39.54 2btq s ASN 376 CO -0.06 0.15 1.75 0.71 -3.72 0.00 0.00 177.10 175.93 2btq h THR 377 N 3.00 0.61 0.00 -5.21 1.35 -1.62 -3.07 112.91 107.97 2btq h THR 377 Ca -0.48 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2btq h THR 377 Cb 1.18 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2btq h THR 377 CO 0.54 0.27 0.00 -0.62 -0.25 0.00 0.00 175.52 175.45 2btq n GLU 378 N -3.37 0.05 0.23 4.72 -0.58 -1.26 -0.33 120.64 120.09 2btq n GLU 378 Ca 0.01 0.11 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 2btq n GLU 378 Cb 0.49 -1.50 0.50 0.00 -0.57 0.00 0.00 31.44 30.36 2btq n GLU 378 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2btq h ILE 379 N 0.00 0.49 -0.05 -3.67 6.09 -1.91 -2.17 117.51 116.29 2btq h ILE 379 Ca 0.00 -1.01 -0.04 0.00 -1.37 0.00 0.00 64.86 62.44 2btq h ILE 379 Cb 0.01 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2btq h ILE 379 CO 0.00 0.19 -0.15 0.00 -3.07 0.00 0.00 178.15 175.12 2btq h ALA 380 N 1.81 1.66 -0.36 0.18 0.00 -0.94 -1.68 119.26 119.92 2btq h ALA 380 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2btq h ALA 380 Cb 0.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2btq h ALA 380 CO 0.02 0.26 -0.09 -0.09 0.00 0.00 0.00 179.25 179.35 2btq h ARG 381 N 0.08 0.69 -0.06 0.00 2.43 -1.56 -1.43 114.38 114.52 2btq h ARG 381 Ca 0.02 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2btq h ARG 381 Cb 0.32 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2btq h ARG 381 CO 0.02 0.85 0.04 0.28 -1.51 0.00 0.00 179.97 179.65 2btq h VAL 382 N 0.48 1.06 -0.35 0.20 2.07 -1.39 -2.33 116.25 115.99 2btq h VAL 382 Ca 0.09 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2btq h VAL 382 Cb 0.60 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2btq h VAL 382 CO 0.04 0.05 0.24 -0.07 0.02 0.00 0.00 177.57 177.84 2btq h LEU 383 N 0.04 0.27 0.44 2.57 3.38 -1.26 -2.56 115.31 118.19 2btq h LEU 383 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2btq h LEU 383 Cb 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2btq h LEU 383 CO -0.00 0.18 -0.21 -0.78 0.09 0.00 0.00 178.44 177.72 2btq h ASP 384 N 0.31 -0.50 -0.96 -0.43 1.82 -0.83 -2.07 116.42 113.76 2btq h ASP 384 Ca 0.15 -0.10 0.29 0.00 -0.39 0.00 0.00 57.03 56.99 2btq h ASP 384 Cb 0.21 0.13 -0.17 0.00 0.68 0.00 0.00 39.33 40.18 2btq h ASP 384 CO -0.03 -0.16 0.23 -0.09 -1.61 0.00 0.00 179.24 177.58 2btq h ARG 385 N -0.89 0.08 0.97 0.28 2.43 -1.04 0.32 114.38 116.53 2btq h ARG 385 Ca -0.06 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2btq h ARG 385 Cb 0.57 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2btq h ARG 385 CO 0.10 0.05 -0.46 0.82 -1.51 0.00 0.00 179.97 178.97 2btq h ILE 386 N 0.08 0.00 -0.99 1.20 1.08 -1.31 -2.84 117.51 114.74 2btq h ILE 386 Ca 0.64 -0.05 0.25 0.00 -0.39 0.00 0.00 64.86 65.31 2btq h ILE 386 Cb 1.43 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 35.06 2btq h ILE 386 CO -0.79 0.00 0.56 0.00 -0.69 0.00 0.00 178.15 177.23 2btq n HIS 388 N -4.92 0.00 -0.40 0.00 -0.00 0.31 -1.51 115.22 108.69 2btq n HIS 388 Ca 0.26 0.00 0.33 0.00 -0.00 0.00 0.00 57.72 58.31 2btq n HIS 388 Cb 0.74 -0.42 0.62 0.00 -0.00 0.00 0.00 29.99 30.93 2btq n HIS 388 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2btq h ASN 389 N 0.00 0.28 -0.46 0.26 4.21 -1.19 1.65 115.58 120.33 2btq h ASN 389 Ca 0.00 0.10 0.02 0.00 1.21 0.00 0.00 56.30 57.64 2btq h ASN 389 Cb 0.00 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 2btq h ASN 389 CO 0.00 -0.07 0.27 0.15 -1.29 0.00 0.00 177.43 176.49 2btq h PHE 390 N 0.18 0.50 -0.39 1.19 3.57 -0.66 -2.62 116.94 118.69 2btq h PHE 390 Ca 0.73 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 62.19 2btq h PHE 390 Cb 2.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.81 2btq h PHE 390 CO -0.00 0.28 0.05 -0.44 -2.23 0.00 0.00 178.31 175.96 2btq h ASP 391 N 0.53 0.64 -0.99 0.41 3.45 0.35 0.09 116.42 120.89 2btq h ASP 391 Ca 0.19 -0.27 0.26 0.00 0.43 0.00 0.00 57.03 57.64 2btq h ASP 391 Cb 0.03 -0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 38.57 2btq h ASP 391 CO -0.10 0.75 0.68 0.11 -1.57 0.00 0.00 179.24 179.11 2btq h LYS 392 N 0.50 0.19 0.00 3.56 1.57 -0.87 0.12 116.57 121.65 2btq h LYS 392 Ca 0.12 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2btq h LYS 392 Cb 0.39 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2btq h LYS 392 CO 0.01 0.13 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.57 2btq h LEU 393 N 0.20 0.00 -2.13 2.94 3.38 -1.21 -3.38 115.31 115.11 2btq h LEU 393 Ca 0.51 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.46 2btq h LEU 393 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 2btq h LEU 393 CO -0.12 0.74 0.25 -0.25 0.09 0.00 0.00 178.44 179.15 2btq h TRP 394 N -1.00 0.00 -0.32 1.13 2.91 -0.73 0.33 115.95 118.27 2btq h TRP 394 Ca -0.03 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.00 2btq h TRP 394 Cb 0.43 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 2btq h TRP 394 CO -0.09 0.00 0.20 0.37 -1.03 0.00 0.00 178.44 177.88 2btq h GLN 395 N 0.00 0.39 -0.20 2.65 4.15 -0.94 -1.80 115.11 119.36 2btq h GLN 395 Ca 0.12 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2btq h GLN 395 Cb 0.62 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2btq h GLN 395 CO -0.00 0.26 0.00 -2.13 -1.93 0.00 0.00 178.83 175.03 2btq n ARG 396 N -4.89 2.07 -2.71 1.69 3.00 -0.50 -4.95 116.66 110.37 2btq n ARG 396 Ca -0.01 -1.60 -0.19 0.00 -0.00 0.00 0.00 57.85 56.06 2btq n ARG 396 Cb 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2btq n ARG 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2btq n LYS 397 N 0.85 -2.89 -1.84 -0.14 4.01 -0.01 -4.92 118.16 113.22 2btq n LYS 397 Ca 0.17 0.78 -0.42 0.00 -0.51 0.00 0.00 58.31 58.33 2btq n LYS 397 Cb 0.47 -5.48 -0.03 0.00 -0.51 0.00 0.00 35.03 29.47 2btq n LYS 397 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2btq s ALA 398 N -2.93 3.82 0.00 7.82 0.00 -0.96 -2.66 121.76 126.85 2btq s ALA 398 Ca 0.13 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2btq s ALA 398 Cb -0.06 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2btq s ALA 398 CO 0.16 -0.92 0.00 1.19 0.00 0.00 0.00 175.76 176.19 2btq n PHE 399 N 4.39 0.00 -0.27 0.00 3.01 -1.26 -4.80 117.46 118.52 2btq n PHE 399 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.67 2btq n PHE 399 Cb 0.38 -1.34 0.16 0.00 -0.01 0.00 0.00 39.48 38.66 2btq n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2btq h ALA 400 N 0.00 0.75 -0.99 4.37 0.00 -1.90 -0.80 119.26 120.70 2btq h ALA 400 Ca 0.00 0.27 0.34 0.00 0.00 0.00 0.00 54.91 55.52 2btq h ALA 400 Cb 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.13 2btq h ALA 400 CO 0.00 -0.44 0.49 -2.95 0.00 0.00 0.00 179.25 176.36 2btq h ASN 401 N 0.06 0.35 -0.89 0.00 7.08 -1.87 0.35 115.58 120.66 2btq h ASN 401 Ca 0.43 0.21 0.07 0.00 -3.08 0.00 0.00 56.30 53.93 2btq h ASN 401 Cb 0.74 0.21 -0.07 0.00 -2.08 0.00 0.00 38.32 37.12 2btq h ASN 401 CO -0.74 -0.23 0.55 -0.50 -2.08 0.00 0.00 177.43 174.43 2btq h TRP 402 N 0.21 1.02 0.20 4.14 -0.00 -1.53 0.28 115.95 120.27 2btq h TRP 402 Ca 0.74 0.03 -0.33 0.00 -0.00 0.00 0.00 58.89 59.33 2btq h TRP 402 Cb 1.74 -0.33 0.02 0.00 -0.00 0.00 0.00 29.16 30.59 2btq h TRP 402 CO -0.06 0.50 -1.53 1.88 -0.00 0.00 0.00 178.44 179.23 2btq h TYR 403 N 0.99 0.76 0.28 0.49 -1.99 -0.53 -3.27 116.97 113.69 2btq h TYR 403 Ca 0.40 -0.55 -0.01 0.00 2.00 0.00 0.00 58.73 60.56 2btq h TYR 403 Cb 0.21 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2btq h TYR 403 CO -0.03 1.52 -0.13 -0.07 -0.00 0.00 0.00 178.16 179.45 2btq h LEU 404 N 0.11 -0.31 -1.31 3.88 -0.00 -0.59 -2.34 115.31 114.75 2btq h LEU 404 Ca -0.26 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2btq h LEU 404 Cb 2.10 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.84 2btq h LEU 404 CO 0.22 -0.12 0.00 0.59 -0.00 0.00 0.00 178.44 179.13 2btq n ASN 405 N -5.20 1.25 0.00 -0.43 5.03 0.97 -2.41 115.26 114.47 2btq n ASN 405 Ca -0.10 -1.55 0.00 0.00 0.87 0.00 0.00 54.58 53.81 2btq n ASN 405 Cb 0.20 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 2btq n ASN 405 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2btq n GLU 406 N 0.27 0.67 0.00 3.52 4.07 -0.92 -5.00 120.64 123.25 2btq n GLU 406 Ca 0.00 -0.67 0.00 0.00 -0.06 0.00 0.00 57.16 56.43 2btq n GLU 406 Cb 0.25 -0.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.97 2btq n GLU 406 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2btq n GLY 407 N -0.12 4.39 3.77 8.31 0.00 -1.01 -4.69 105.19 115.83 2btq n GLY 407 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2btq n GLY 407 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2btq s MET 408 N 0.00 0.17 0.17 1.61 -1.94 -0.99 -5.01 119.30 113.30 2btq s MET 408 Ca 0.00 -0.07 -0.01 0.00 -1.71 0.00 0.00 55.69 53.90 2btq s MET 408 Cb 0.00 -1.76 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 2btq s MET 408 CO 0.00 -2.79 0.09 -1.54 -0.01 0.00 0.00 175.02 170.77 2btq s SER 409 N -4.27 0.31 0.09 3.03 1.04 -1.26 -4.44 113.70 108.18 2btq s SER 409 Ca 0.70 -1.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 2btq s SER 409 Cb -0.09 0.32 -0.08 0.00 0.10 0.00 0.00 66.02 66.27 2btq s SER 409 CO 0.54 -0.77 1.55 -0.33 0.98 0.00 0.00 173.24 175.21 2btq h GLU 410 N 2.72 0.39 -0.24 4.02 5.08 -1.98 -0.25 114.58 124.33 2btq h GLU 410 Ca -0.36 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2btq h GLU 410 Cb 1.22 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2btq h GLU 410 CO 0.56 0.53 0.07 1.49 -1.00 0.00 0.00 179.01 180.66 2btq h GLU 411 N 0.19 0.17 -0.44 2.33 4.81 -1.99 0.18 114.58 119.83 2btq h GLU 411 Ca 0.07 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2btq h GLU 411 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2btq h GLU 411 CO 0.01 0.11 0.26 0.37 -0.73 0.00 0.00 179.01 179.03 2btq h GLN 412 N 0.17 0.52 -0.55 1.92 4.15 -1.94 -1.43 115.11 117.94 2btq h GLN 412 Ca 0.11 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2btq h GLN 412 Cb 0.09 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2btq h GLN 412 CO -0.12 0.34 0.30 0.82 -1.93 0.00 0.00 178.83 178.24 2btq h ILE 413 N 0.53 1.18 -0.46 2.39 2.04 -0.53 -2.41 117.51 120.25 2btq h ILE 413 Ca 0.17 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2btq h ILE 413 Cb 0.00 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2btq h ILE 413 CO -0.07 0.20 0.24 0.78 0.00 0.00 0.00 178.15 179.29 2btq h ASN 414 N 0.74 0.58 -0.17 1.72 2.35 -0.26 -1.83 115.58 118.72 2btq h ASN 414 Ca 0.19 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2btq h ASN 414 Cb 0.04 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2btq h ASN 414 CO -0.03 0.52 -0.11 0.58 -1.65 0.00 0.00 177.43 176.75 2btq h VAL 415 N 0.60 0.68 -0.49 2.81 2.07 -1.09 0.20 116.25 121.03 2btq h VAL 415 Ca 0.16 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 2btq h VAL 415 Cb 0.08 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 2btq h VAL 415 CO -0.02 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.51 2btq h LEU 416 N -0.10 -0.19 -1.40 2.57 3.38 -1.16 0.58 115.31 118.99 2btq h LEU 416 Ca 0.10 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2btq h LEU 416 Cb 0.25 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2btq h LEU 416 CO -0.23 -0.06 0.44 -0.09 0.09 0.00 0.00 178.44 178.59 2btq h ARG 417 N 0.13 0.75 -0.38 1.13 9.65 -0.43 -1.53 114.38 123.70 2btq h ARG 417 Ca 0.25 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2btq h ARG 417 Cb 0.37 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2btq h ARG 417 CO -0.40 0.50 0.16 0.00 2.80 0.00 0.00 179.97 183.03 2btq h ALA 418 N 1.62 0.49 0.43 2.80 0.00 0.31 -2.20 119.26 122.70 2btq h ALA 418 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2btq h ALA 418 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2btq h ALA 418 CO -0.08 0.09 -0.38 1.03 0.00 0.00 0.00 179.25 179.91 2btq h SER 419 N 0.47 -1.03 -1.00 0.00 0.87 0.48 -0.95 113.55 112.39 2btq h SER 419 Ca 0.13 0.08 0.33 0.00 -1.23 0.00 0.00 61.79 61.10 2btq h SER 419 Cb 0.18 0.34 -0.15 0.00 -0.44 0.00 0.00 62.40 62.33 2btq h SER 419 CO -0.01 -0.54 0.56 0.00 -0.53 0.00 0.00 176.83 176.30 2btq h ALA 420 N -0.44 1.96 0.43 6.23 0.00 -1.25 0.25 119.26 126.44 2btq h ALA 420 Ca -0.04 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2btq h ALA 420 Cb 0.72 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2btq h ALA 420 CO -0.04 -0.60 -0.20 0.37 0.00 0.00 0.00 179.25 178.78 2btq h GLN 421 N 0.29 -0.55 -0.68 0.00 5.75 -0.57 -1.92 115.11 117.43 2btq h GLN 421 Ca 0.74 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 59.42 2btq h GLN 421 Cb 1.71 0.13 -0.12 0.00 1.07 0.00 0.00 27.48 30.26 2btq h GLN 421 CO -0.62 -0.28 -0.07 0.93 -2.65 0.00 0.00 178.83 176.13 2btq h GLU 422 N -0.74 0.05 0.10 1.69 5.08 0.58 0.47 114.58 121.82 2btq h GLU 422 Ca -0.06 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2btq h GLU 422 Cb 0.52 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2btq h GLU 422 CO 0.10 0.04 -0.35 1.25 -1.00 0.00 0.00 179.01 179.04 2btq h LEU 423 N 0.06 -1.02 -0.21 1.33 6.46 -1.10 0.44 115.31 121.26 2btq h LEU 423 Ca 0.35 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.27 2btq h LEU 423 Cb 0.57 0.39 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 2btq h LEU 423 CO -0.64 -0.43 -0.11 0.58 -0.62 0.00 0.00 178.44 177.22 2btq h VAL 424 N -0.57 0.65 -0.41 1.05 2.07 -0.26 -2.18 116.25 116.61 2btq h VAL 424 Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2btq h VAL 424 Cb 0.61 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2btq h VAL 424 CO -0.22 0.00 0.05 1.56 0.02 0.00 0.00 177.57 178.99 2btq h GLN 425 N -0.09 0.68 -0.77 1.57 4.20 -0.74 -2.77 115.11 117.19 2btq h GLN 425 Ca 0.12 -0.19 0.15 0.00 0.06 0.00 0.00 58.65 58.79 2btq h GLN 425 Cb 0.27 -0.08 -0.14 0.00 0.30 0.00 0.00 27.48 27.82 2btq h GLN 425 CO -0.27 0.73 -0.23 1.03 -0.67 0.00 0.00 178.83 179.42 2btq h SER 426 N 0.53 -0.84 -0.34 1.46 0.87 0.32 -0.03 113.55 115.51 2btq h SER 426 Ca 0.12 0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2btq h SER 426 Cb 0.39 0.52 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2btq h SER 426 CO 0.01 -0.27 0.08 1.88 -0.53 0.00 0.00 176.83 178.00 2btq h TYR 427 N -0.03 0.58 -0.09 2.24 -1.99 -1.29 -1.84 116.97 114.55 2btq h TYR 427 Ca 0.35 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 61.05 2btq h TYR 427 Cb 0.57 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.09 2btq h TYR 427 CO -0.64 0.60 -0.19 1.96 -0.00 0.00 0.00 178.16 179.89 2btq h GLN 428 N 0.40 -0.24 -0.32 4.88 4.20 -0.82 -1.43 115.11 121.78 2btq h GLN 428 Ca 0.11 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.89 2btq h GLN 428 Cb 0.31 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2btq h GLN 428 CO 0.00 -0.16 -0.02 0.28 -0.67 0.00 0.00 178.83 178.26 2btq h VAL 429 N -0.25 0.74 -1.35 -0.54 2.07 -1.05 -1.62 116.25 114.25 2btq h VAL 429 Ca 0.09 -0.02 0.47 0.00 0.82 0.00 0.00 66.70 68.05 2btq h VAL 429 Cb 0.38 0.66 -0.14 0.00 -1.52 0.00 0.00 31.29 30.67 2btq h VAL 429 CO -0.24 0.01 0.86 0.00 0.02 0.00 0.00 177.57 178.22 2btq h ALA 430 N 1.29 2.77 -0.78 1.67 0.00 -0.37 0.96 119.26 124.80 2btq h ALA 430 Ca 0.16 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.37 2btq h ALA 430 Cb 0.22 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2btq h ALA 430 CO -0.28 -1.48 0.33 0.93 0.00 0.00 0.00 179.25 178.75 2btq h GLU 431 N 0.01 0.45 0.00 0.00 5.08 -1.12 -3.11 114.58 115.89 2btq h GLU 431 Ca 0.88 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 59.20 2btq h GLU 431 Cb 2.78 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.92 2btq h GLU 431 CO -0.49 0.30 -0.22 1.49 -1.00 0.00 0.00 179.01 179.08 2btq h GLU 432 N 0.46 0.00 -3.57 2.33 4.81 0.78 -3.45 114.58 115.94 2btq h GLU 432 Ca 0.44 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.47 2btq h GLU 432 Cb 0.68 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.80 2btq h GLU 432 CO -0.42 0.12 -0.62 0.45 -0.73 0.00 0.00 179.01 177.82 2btq s SER 433 N -5.72 -0.05 0.11 1.04 0.15 -0.54 -4.77 113.70 103.93 2btq s SER 433 Ca -0.08 0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.67 2btq s SER 433 Cb 0.01 0.17 -0.22 0.00 -1.71 0.00 0.00 66.02 64.27 2btq s SER 433 CO 0.15 -0.09 1.24 1.23 1.20 0.00 0.00 173.24 176.97 2btq h GLY 434 N 5.73 0.14 1.00 9.45 0.00 -1.86 -1.95 103.07 115.58 2btq h GLY 434 Ca -0.26 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2btq h GLY 434 CO 0.45 0.30 0.38 0.00 0.00 0.00 0.00 176.54 177.68 2btq h ALA 435 N 0.84 0.77 -0.03 3.60 0.00 -1.95 -1.80 119.26 120.68 2btq h ALA 435 Ca -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2btq h ALA 435 Cb 1.82 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2btq h ALA 435 CO 0.16 0.22 -0.13 0.87 0.00 0.00 0.00 179.25 180.38 2btq h LYS 436 N 0.82 0.14 -1.10 0.00 1.57 -1.94 -2.97 116.57 113.10 2btq h LYS 436 Ca 0.22 -0.11 0.32 0.00 -1.87 0.00 0.00 60.65 59.21 2btq h LYS 436 Cb -0.06 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2btq h LYS 436 CO -0.04 0.75 0.84 0.00 -0.57 0.00 0.00 179.45 180.43 2btq h ALA 437 N 0.39 3.01 0.57 3.86 0.00 -1.18 0.42 119.26 126.34 2btq h ALA 437 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2btq h ALA 437 Cb 0.77 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2btq h ALA 437 CO 0.03 -1.41 -0.28 -0.22 0.00 0.00 0.00 179.25 177.38 2btq h LYS 438 N 0.00 -0.74 -1.19 0.00 1.63 -1.17 -3.20 116.57 111.91 2btq h LYS 438 Ca 0.52 0.05 0.34 0.00 -0.85 0.00 0.00 60.65 60.71 2btq h LYS 438 Cb 2.20 0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 33.93 2btq h LYS 438 CO -0.01 -0.50 0.82 0.28 -3.45 0.00 0.00 179.45 176.60 2btq h VAL 439 N -1.11 0.40 0.00 2.00 2.07 -0.88 0.52 116.25 119.25 2btq h VAL 439 Ca -0.08 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2btq h VAL 439 Cb 0.59 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2btq h VAL 439 CO 0.13 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2btq n GLN 440 N -4.34 0.18 -0.13 1.57 1.13 -0.81 -2.63 117.38 112.33 2btq n GLN 440 Ca 0.27 0.17 0.02 0.00 -1.94 0.00 0.00 57.00 55.52 2btq n GLN 440 Cb 1.18 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 30.11 2btq n GLN 440 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2btq n ASP 441 N -1.29 1.38 0.00 1.08 2.03 0.18 -4.74 116.55 115.20 2btq n ASP 441 Ca 0.06 -2.09 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2btq n ASP 441 Cb 0.10 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 2btq n ASP 441 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2btq n SER 442 N 0.05 0.00 0.00 1.67 3.41 -1.08 -5.14 113.62 112.54 2btq n SER 442 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2btq n SER 442 Cb 0.27 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2btq n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88