#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0n s HIS 2 N 0.00 3.50 0.11 5.64 3.76 -1.26 -5.08 115.29 121.96 1n0n s HIS 2 Ca 0.00 1.34 0.05 0.00 -0.15 0.00 0.00 55.06 56.31 1n0n s HIS 2 Cb 0.00 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1n0n s HIS 2 CO 0.00 0.19 -0.14 -1.12 -0.85 0.00 0.00 174.74 172.83 1n0n s SER 3 N -1.96 1.86 -0.27 1.40 0.01 -1.26 -4.93 113.70 108.54 1n0n s SER 3 Ca 0.50 -0.77 -0.29 0.00 1.31 0.00 0.00 55.95 56.69 1n0n s SER 3 Cb -0.13 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.05 1n0n s SER 3 CO 0.19 -0.14 1.19 -0.22 0.41 0.00 0.00 173.24 174.66 1n0n s LEU 4 N -2.30 3.98 0.47 2.44 2.96 -1.26 -5.01 118.68 119.96 1n0n s LEU 4 Ca 0.06 1.27 -0.21 0.00 -0.22 0.00 0.00 54.13 55.02 1n0n s LEU 4 Cb -0.06 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 1n0n s LEU 4 CO 0.02 -0.91 1.07 -2.16 -1.32 0.00 0.00 176.35 173.06 1n0n s PRO 5 N 3.76 3.81 0.67 0.98 0.04 -1.26 -5.01 135.00 137.99 1n0n s PRO 5 Ca 0.51 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 1n0n s PRO 5 Cb -0.16 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1n0n s PRO 5 CO 0.17 -0.45 1.11 -0.51 0.04 0.00 0.00 177.00 177.36 1n0n s ASP 6 N -1.76 5.05 0.43 6.66 -0.00 -1.26 -4.99 116.67 120.80 1n0n s ASP 6 Ca 0.65 1.97 -0.22 0.00 -0.00 0.00 0.00 52.55 54.96 1n0n s ASP 6 Cb -0.21 -2.55 -0.10 0.00 -0.00 0.00 0.00 42.92 40.07 1n0n s ASP 6 CO 0.25 -1.67 0.99 -0.76 -0.00 0.00 0.00 175.17 173.98 1n0n s LEU 7 N -4.99 3.97 0.00 1.23 1.43 -1.26 -4.91 118.68 114.14 1n0n s LEU 7 Ca 0.66 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1n0n s LEU 7 Cb -0.20 -4.45 0.22 0.00 0.03 0.00 0.00 46.19 41.79 1n0n s LEU 7 CO 0.43 -0.48 1.08 -0.81 0.23 0.00 0.00 176.35 176.80 1n0n n PRO 8 N -0.56 0.93 -3.85 1.29 -0.04 -1.26 -4.84 135.00 126.68 1n0n n PRO 8 Ca 0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1n0n n PRO 8 Cb 0.53 -1.06 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1n0n n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1n0n s TYR 9 N -2.00 -0.07 0.56 0.54 1.13 -1.26 -5.08 117.35 111.16 1n0n s TYR 9 Ca 0.06 -0.46 -0.20 0.00 -1.41 0.00 0.00 57.07 55.06 1n0n s TYR 9 Cb 0.03 0.73 -0.05 0.00 -1.10 0.00 0.00 41.96 41.57 1n0n s TYR 9 CO 0.04 -1.34 1.20 -0.51 -2.51 0.00 0.00 175.55 172.43 1n0n s ASP 10 N -2.97 5.48 0.54 -0.18 1.11 -1.26 -4.92 116.67 114.47 1n0n s ASP 10 Ca 0.13 2.36 0.22 0.00 0.18 0.00 0.00 52.55 55.44 1n0n s ASP 10 Cb -0.06 -2.60 1.43 0.00 1.07 0.00 0.00 42.92 42.77 1n0n s ASP 10 CO 0.09 -1.40 2.10 1.88 1.18 0.00 0.00 175.17 179.02 1n0n h TYR 11 N 1.20 0.00 -0.62 4.23 0.05 -1.96 -1.19 116.97 118.68 1n0n h TYR 11 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1n0n h TYR 11 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1n0n h TYR 11 CO 0.49 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.01 1n0n n GLY 12 N -1.53 2.78 0.23 3.88 0.00 -1.26 -4.03 105.19 105.27 1n0n n GLY 12 Ca 0.02 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.33 1n0n n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0n h ALA 13 N 3.85 1.10 -0.35 4.61 0.00 -1.56 -2.98 119.26 123.93 1n0n h ALA 13 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1n0n h ALA 13 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1n0n h ALA 13 CO 0.17 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1n0n n LEU 14 N -3.49 2.34 -4.76 0.00 4.77 -1.26 -4.48 117.00 110.13 1n0n n LEU 14 Ca -0.01 -1.09 -0.38 0.00 -0.03 0.00 0.00 56.01 54.51 1n0n n LEU 14 Cb 0.38 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1n0n n LEU 14 CO 0.33 0.54 0.95 -1.61 -1.33 0.00 0.00 177.39 176.27 1n0n s GLU 15 N -1.54 3.33 0.00 3.23 0.41 -1.13 -1.61 118.70 121.39 1n0n s GLU 15 Ca 0.32 2.12 0.25 0.00 -0.41 0.00 0.00 54.97 57.25 1n0n s GLU 15 Cb 0.18 -2.32 0.69 0.00 -1.78 0.00 0.00 34.13 30.90 1n0n s GLU 15 CO 0.24 -1.00 1.54 -0.35 -0.49 0.00 0.00 175.26 175.19 1n0n n PRO 16 N -0.85 1.95 -0.00 0.39 -0.04 -1.26 -4.88 135.00 130.32 1n0n n PRO 16 Ca 0.09 -1.40 -0.11 0.00 -0.04 0.00 0.00 63.50 62.04 1n0n n PRO 16 Cb 0.46 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1n0n n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1n0n h HIS 17 N 3.15 0.11 -3.26 0.54 3.86 -1.64 -3.39 115.15 114.52 1n0n h HIS 17 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1n0n h HIS 17 Cb 0.68 -0.03 -0.38 0.00 1.06 0.00 0.00 27.41 28.74 1n0n h HIS 17 CO 0.06 0.06 -0.79 0.42 0.86 0.00 0.00 177.93 178.55 1n0n s ILE 18 N -6.18 0.97 0.75 2.45 1.01 -0.91 -4.77 121.20 114.52 1n0n s ILE 18 Ca -0.13 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1n0n s ILE 18 Cb 0.07 -1.11 0.05 0.00 0.01 0.00 0.00 42.46 41.48 1n0n s ILE 18 CO 0.68 0.21 1.09 0.54 0.00 0.00 0.00 174.94 177.45 1n0n s ASN 19 N 1.71 4.66 0.37 3.58 2.20 -1.26 -3.48 114.94 122.72 1n0n s ASN 19 Ca 0.03 1.81 0.05 0.00 -0.94 0.00 0.00 52.86 53.80 1n0n s ASN 19 Cb -0.14 -2.52 0.74 0.00 -2.00 0.00 0.00 41.25 37.33 1n0n s ASN 19 CO -0.08 -1.93 2.02 0.00 -2.94 0.00 0.00 177.10 174.17 1n0n h ALA 20 N -1.00 1.65 -0.51 3.54 0.00 -1.89 -2.28 119.26 118.77 1n0n h ALA 20 Ca -0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1n0n h ALA 20 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1n0n h ALA 20 CO 0.52 0.31 0.18 0.37 0.00 0.00 0.00 179.25 180.63 1n0n h GLN 21 N 0.73 0.78 -0.19 0.00 4.15 -1.93 0.47 115.11 119.12 1n0n h GLN 21 Ca 0.22 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1n0n h GLN 21 Cb 0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1n0n h GLN 21 CO -0.05 0.71 0.07 0.82 -1.93 0.00 0.00 178.83 178.45 1n0n h ILE 22 N 0.69 1.16 -0.19 2.39 2.04 -1.87 -2.02 117.51 119.71 1n0n h ILE 22 Ca 0.17 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1n0n h ILE 22 Cb 0.24 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1n0n h ILE 22 CO -0.01 0.16 0.09 0.24 0.00 0.00 0.00 178.15 178.62 1n0n h MET 23 N 0.15 0.18 -0.56 2.37 2.86 -1.20 0.14 114.93 118.86 1n0n h MET 23 Ca 0.06 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1n0n h MET 23 Cb 0.18 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1n0n h MET 23 CO -0.00 0.12 0.33 0.37 1.06 0.00 0.00 176.91 178.78 1n0n h GLN 24 N 0.19 0.78 -0.35 1.72 4.15 -0.87 -1.27 115.11 119.46 1n0n h GLN 24 Ca 0.08 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 1n0n h GLN 24 Cb 0.03 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1n0n h GLN 24 CO -0.06 0.58 -0.19 1.25 -1.93 0.00 0.00 178.83 178.47 1n0n h LEU 25 N 0.76 0.76 -0.75 -2.39 6.46 -1.18 -0.43 115.31 118.54 1n0n h LEU 25 Ca 0.20 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1n0n h LEU 25 Cb 0.01 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 1n0n h LEU 25 CO -0.04 1.01 0.48 -0.74 -0.62 0.00 0.00 178.44 178.53 1n0n h HIS 26 N 0.52 0.97 0.00 1.25 2.76 -0.49 -0.76 115.15 119.40 1n0n h HIS 26 Ca 0.07 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1n0n h HIS 26 Cb 0.73 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1n0n h HIS 26 CO 0.06 0.63 -0.21 1.25 -1.30 0.00 0.00 177.93 178.36 1n0n h HIS 27 N 1.03 0.00 0.00 5.26 -0.00 -1.23 -0.33 115.15 119.88 1n0n h HIS 27 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1n0n h HIS 27 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1n0n h HIS 27 CO -0.01 0.54 0.00 0.66 -0.00 0.00 0.00 177.93 179.12 1n0n h SER 28 N -1.00 0.00 0.00 3.26 4.64 -1.14 -2.98 113.55 116.32 1n0n h SER 28 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1n0n h SER 28 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1n0n h SER 28 CO -0.02 0.00 -0.18 0.29 -0.87 0.00 0.00 176.83 176.04 1n0n n LYS 29 N -2.76 0.10 0.47 4.77 4.76 -0.37 -4.53 118.16 120.58 1n0n n LYS 29 Ca 0.03 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.32 1n0n n LYS 29 Cb 0.39 -0.66 -0.09 0.00 -1.84 0.00 0.00 35.03 32.83 1n0n n LYS 29 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1n0n h VAL 30 N -0.18 0.06 -0.62 -0.18 2.07 -1.37 -1.10 116.25 114.93 1n0n h VAL 30 Ca 0.00 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1n0n h VAL 30 Cb 0.18 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1n0n h VAL 30 CO 0.00 0.00 0.29 -0.74 0.02 0.00 0.00 177.57 177.14 1n0n h HIS 31 N -1.26 0.90 -0.73 1.57 -0.00 -1.13 -2.78 115.15 111.71 1n0n h HIS 31 Ca -0.12 -0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.28 1n0n h HIS 31 Cb 0.92 -0.28 -0.07 0.00 -0.00 0.00 0.00 27.41 27.98 1n0n h HIS 31 CO -0.00 0.68 0.40 0.00 -0.00 0.00 0.00 177.93 179.01 1n0n h ALA 32 N 1.12 1.01 -0.80 5.26 0.00 -1.49 -1.60 119.26 122.76 1n0n h ALA 32 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1n0n h ALA 32 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1n0n h ALA 32 CO -0.03 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.67 1n0n h ALA 33 N 1.41 1.03 -0.68 0.00 0.00 -0.93 -1.42 119.26 118.67 1n0n h ALA 33 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1n0n h ALA 33 Cb 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n0n h ALA 33 CO -0.23 0.58 0.41 1.88 0.00 0.00 0.00 179.25 181.88 1n0n h TYR 34 N 1.13 0.90 0.03 0.00 0.99 -1.10 -0.51 116.97 118.42 1n0n h TYR 34 Ca 0.28 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 1n0n h TYR 34 Cb 0.08 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.52 1n0n h TYR 34 CO 0.01 0.62 -0.02 0.28 -0.00 0.00 0.00 178.16 179.05 1n0n h VAL 35 N 0.93 0.96 -0.22 -2.88 2.07 -0.97 0.11 116.25 116.24 1n0n h VAL 35 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1n0n h VAL 35 Cb -0.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1n0n h VAL 35 CO -0.04 0.00 0.12 0.78 0.02 0.00 0.00 177.57 178.44 1n0n h ASN 36 N -0.05 0.19 0.36 0.57 2.35 -1.05 -1.85 115.58 116.09 1n0n h ASN 36 Ca -0.00 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1n0n h ASN 36 Cb 0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1n0n h ASN 36 CO 0.00 0.14 -0.39 0.78 -1.65 0.00 0.00 177.43 176.32 1n0n h ASN 37 N 0.25 0.05 -0.08 5.81 -0.26 -0.92 -2.32 115.58 118.10 1n0n h ASN 37 Ca 0.09 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1n0n h ASN 37 Cb 0.01 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1n0n h ASN 37 CO -0.05 0.43 0.02 0.25 -1.06 0.00 0.00 177.43 177.02 1n0n h LEU 38 N 0.04 0.13 -0.97 1.61 5.85 -0.47 0.23 115.31 121.74 1n0n h LEU 38 Ca 0.00 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1n0n h LEU 38 Cb 0.71 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1n0n h LEU 38 CO 0.05 0.34 0.63 0.78 -0.34 0.00 0.00 178.44 179.90 1n0n h ASN 39 N -0.09 1.02 -0.17 1.25 2.35 -1.06 0.19 115.58 119.07 1n0n h ASN 39 Ca 0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1n0n h ASN 39 Cb 0.27 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1n0n h ASN 39 CO 0.00 0.68 0.04 0.58 -1.65 0.00 0.00 177.43 177.08 1n0n h VAL 40 N 1.18 1.21 -0.62 2.81 2.07 -1.23 -2.62 116.25 119.04 1n0n h VAL 40 Ca 0.40 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1n0n h VAL 40 Cb 0.09 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1n0n h VAL 40 CO -0.15 0.20 0.12 0.74 0.02 0.00 0.00 177.57 178.50 1n0n h THR 41 N 0.08 1.26 -0.88 2.57 2.02 -0.34 -2.47 112.91 115.14 1n0n h THR 41 Ca 0.05 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1n0n h THR 41 Cb 0.27 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1n0n h THR 41 CO 0.00 0.36 0.46 -0.33 0.37 0.00 0.00 175.52 176.39 1n0n h GLU 42 N 0.93 1.24 -0.32 6.66 5.08 -0.61 -0.32 114.58 127.24 1n0n h GLU 42 Ca 0.19 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1n0n h GLU 42 Cb 0.40 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1n0n h GLU 42 CO 0.01 0.93 -0.25 1.49 -1.00 0.00 0.00 179.01 180.18 1n0n h GLU 43 N 1.24 0.64 -0.52 2.33 4.22 -1.35 -0.69 114.58 120.46 1n0n h GLU 43 Ca 0.31 -0.26 -0.11 0.00 0.08 0.00 0.00 59.36 59.38 1n0n h GLU 43 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1n0n h GLU 43 CO -0.05 0.83 -0.12 0.87 -2.18 0.00 0.00 179.01 178.37 1n0n h LYS 44 N 0.56 0.99 -0.81 1.92 1.57 -0.93 -2.38 116.57 117.49 1n0n h LYS 44 Ca 0.08 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1n0n h LYS 44 Cb 0.72 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1n0n h LYS 44 CO 0.06 1.04 0.39 -0.92 -0.57 0.00 0.00 179.45 179.45 1n0n h TYR 45 N 0.88 1.17 -0.74 -1.35 5.03 -0.64 -1.14 116.97 120.18 1n0n h TYR 45 Ca 0.14 -0.06 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1n0n h TYR 45 Cb 0.68 -0.36 -0.07 0.00 1.55 0.00 0.00 36.73 38.52 1n0n h TYR 45 CO 0.04 0.85 0.39 0.37 -1.32 0.00 0.00 178.16 178.49 1n0n h GLN 46 N 1.15 0.65 -0.14 1.82 5.75 -0.64 0.11 115.11 123.81 1n0n h GLN 46 Ca 0.28 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1n0n h GLN 46 Cb 0.12 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1n0n h GLN 46 CO -0.04 0.43 0.00 0.93 -2.65 0.00 0.00 178.83 177.51 1n0n h GLU 47 N 0.67 0.25 -0.55 1.69 4.39 -1.23 -1.68 114.58 118.12 1n0n h GLU 47 Ca 0.36 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 60.00 1n0n h GLU 47 Cb 0.34 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1n0n h GLU 47 CO -0.25 0.48 0.33 0.00 -1.16 0.00 0.00 179.01 178.41 1n0n h ALA 48 N 0.76 0.71 -0.64 3.43 0.00 -0.47 -1.77 119.26 121.28 1n0n h ALA 48 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1n0n h ALA 48 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1n0n h ALA 48 CO 0.01 0.05 0.10 1.25 0.00 0.00 0.00 179.25 180.66 1n0n h LEU 49 N 0.66 1.02 -1.56 0.00 5.85 -0.80 0.09 115.31 120.58 1n0n h LEU 49 Ca 0.22 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1n0n h LEU 49 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1n0n h LEU 49 CO -0.10 1.03 -0.06 0.00 -0.34 0.00 0.00 178.44 178.97 1n0n h ALA 50 N 1.03 1.64 -0.00 1.25 0.00 -0.84 -2.04 119.26 120.30 1n0n h ALA 50 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n0n h ALA 50 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1n0n h ALA 50 CO 0.01 0.27 -0.45 1.63 0.00 0.00 0.00 179.25 180.71 1n0n n LYS 51 N -4.35 0.25 -2.08 0.00 5.02 -0.71 -4.93 118.16 111.35 1n0n n LYS 51 Ca -0.01 -0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.02 1n0n n LYS 51 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 1n0n n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0n n GLY 52 N 1.45 0.10 3.49 0.72 0.00 -0.36 -4.93 105.19 105.67 1n0n n GLY 52 Ca 0.07 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1n0n n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n0n s ASP 53 N -2.56 6.64 0.18 1.61 3.68 -0.13 -4.86 116.67 121.23 1n0n s ASP 53 Ca 0.00 -1.96 -0.11 0.00 2.13 0.00 0.00 52.55 52.60 1n0n s ASP 53 Cb 0.00 -2.46 0.09 0.00 -1.45 0.00 0.00 42.92 39.10 1n0n s ASP 53 CO 0.00 -1.18 1.75 0.58 0.13 0.00 0.00 175.17 176.45 1n0n h VAL 54 N 6.02 1.23 -0.48 1.11 2.07 -1.92 -1.83 116.25 122.44 1n0n h VAL 54 Ca 0.20 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.09 1n0n h VAL 54 Cb 1.00 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1n0n h VAL 54 CO 1.23 0.27 0.20 0.74 0.02 0.00 0.00 177.57 180.04 1n0n h THR 55 N 0.87 0.89 -0.58 2.57 2.02 -1.98 -0.09 112.91 116.60 1n0n h THR 55 Ca 0.21 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 1n0n h THR 55 Cb 0.17 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1n0n h THR 55 CO -0.02 0.07 0.06 0.00 0.37 0.00 0.00 175.52 176.00 1n0n h ALA 56 N 1.30 1.01 -0.63 6.16 0.00 -1.89 -0.57 119.26 124.64 1n0n h ALA 56 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1n0n h ALA 56 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1n0n h ALA 56 CO -0.20 0.62 0.38 1.96 0.00 0.00 0.00 179.25 182.01 1n0n h GLN 57 N 0.89 0.85 -0.49 0.00 4.20 -0.63 -1.73 115.11 118.20 1n0n h GLN 57 Ca 0.17 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1n0n h GLN 57 Cb 0.44 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1n0n h GLN 57 CO 0.02 0.61 -0.19 0.82 -0.67 0.00 0.00 178.83 179.42 1n0n h ILE 58 N 0.85 1.27 0.00 2.54 2.04 -0.69 -2.86 117.51 120.67 1n0n h ILE 58 Ca 0.23 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1n0n h ILE 58 Cb -0.03 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1n0n h ILE 58 CO -0.04 0.47 -0.15 0.00 0.00 0.00 0.00 178.15 178.43 1n0n h ALA 59 N 0.88 1.54 -0.00 1.87 0.00 -0.81 -1.72 119.26 121.01 1n0n h ALA 59 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n0n h ALA 59 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1n0n h ALA 59 CO 0.06 0.18 -0.12 1.28 0.00 0.00 0.00 179.25 180.65 1n0n n LEU 60 N -4.05 0.24 -0.19 0.00 4.77 -0.68 -4.30 117.00 112.80 1n0n n LEU 60 Ca -0.02 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1n0n n LEU 60 Cb 0.23 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1n0n n LEU 60 CO 0.33 0.05 1.09 1.56 -1.33 0.00 0.00 177.39 179.10 1n0n h GLN 61 N 0.19 0.72 -0.63 3.23 4.20 -1.22 -1.75 115.11 119.85 1n0n h GLN 61 Ca 0.00 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.68 1n0n h GLN 61 Cb 0.42 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1n0n h GLN 61 CO 0.00 0.48 0.41 -1.35 -0.67 0.00 0.00 178.83 177.70 1n0n h PRO 62 N 0.73 0.79 -0.45 1.46 0.11 -1.79 0.02 132.00 132.88 1n0n h PRO 62 Ca 0.20 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 1n0n h PRO 62 Cb -0.07 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.84 1n0n h PRO 62 CO -0.04 0.52 -0.07 0.00 -0.21 0.00 0.00 178.00 178.20 1n0n h ALA 63 N 1.25 1.04 -0.19 -0.75 0.00 -1.79 -0.67 119.26 118.16 1n0n h ALA 63 Ca 0.24 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1n0n h ALA 63 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1n0n h ALA 63 CO -0.08 0.59 -0.25 1.25 0.00 0.00 0.00 179.25 180.76 1n0n h LEU 64 N 0.72 0.55 -0.51 0.00 7.12 -0.88 -1.09 115.31 121.22 1n0n h LEU 64 Ca 0.13 -0.51 -0.09 0.00 0.13 0.00 0.00 57.88 57.54 1n0n h LEU 64 Cb 0.53 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1n0n h LEU 64 CO 0.03 0.95 -0.04 0.50 -0.13 0.00 0.00 178.44 179.75 1n0n h LYS 65 N 0.17 0.92 0.14 1.25 3.64 -0.93 0.21 116.57 121.96 1n0n h LYS 65 Ca 0.02 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1n0n h LYS 65 Cb 0.82 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1n0n h LYS 65 CO 0.06 0.97 -0.07 0.35 -2.27 0.00 0.00 179.45 178.49 1n0n h PHE 66 N 0.78 -0.17 0.07 1.91 -0.00 -1.12 0.24 116.94 118.66 1n0n h PHE 66 Ca 0.14 -0.00 -0.27 0.00 -0.00 0.00 0.00 57.97 57.83 1n0n h PHE 66 Cb 0.58 0.06 0.02 0.00 -0.00 0.00 0.00 35.95 36.60 1n0n h PHE 66 CO 0.04 0.18 -1.14 -0.91 -0.00 0.00 0.00 178.31 176.49 1n0n h ASN 67 N -0.54 0.72 -0.32 0.41 4.21 -1.26 -0.20 115.58 118.59 1n0n h ASN 67 Ca -0.02 -0.64 -0.05 0.00 1.21 0.00 0.00 56.30 56.80 1n0n h ASN 67 Cb 0.42 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1n0n h ASN 67 CO 0.03 1.45 -0.01 1.23 -1.29 0.00 0.00 177.43 178.84 1n0n h GLY 68 N 0.78 0.62 1.04 2.83 0.00 -0.66 -1.64 103.07 106.04 1n0n h GLY 68 Ca -0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1n0n h GLY 68 CO 0.21 0.43 0.37 -1.33 0.00 0.00 0.00 176.54 176.22 1n0n h GLY 69 N 0.37 1.29 0.72 4.60 0.00 -0.55 -1.28 103.07 108.23 1n0n h GLY 69 Ca 0.09 -0.67 0.05 0.00 0.00 0.00 0.00 47.33 46.80 1n0n h GLY 69 CO 0.02 0.63 0.32 -1.33 0.00 0.00 0.00 176.54 176.18 1n0n h GLY 70 N 1.19 0.85 0.83 4.60 0.00 -0.67 1.00 103.07 110.86 1n0n h GLY 70 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1n0n h GLY 70 CO -0.03 0.15 0.03 0.84 0.00 0.00 0.00 176.54 177.52 1n0n h HIS 71 N 0.61 0.14 0.08 5.60 6.17 -0.86 -1.66 115.15 125.22 1n0n h HIS 71 Ca 0.26 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.33 1n0n h HIS 71 Cb 0.14 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 1n0n h HIS 71 CO -0.09 0.29 -0.12 0.82 0.71 0.00 0.00 177.93 179.54 1n0n h ILE 72 N -0.05 0.72 -0.12 6.26 2.04 -0.95 -1.71 117.51 123.71 1n0n h ILE 72 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1n0n h ILE 72 Cb 0.21 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1n0n h ILE 72 CO -0.00 0.00 0.07 0.78 0.00 0.00 0.00 178.15 179.00 1n0n h ASN 73 N -0.24 0.15 0.42 1.72 2.35 -0.77 -2.59 115.58 116.62 1n0n h ASN 73 Ca 0.02 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1n0n h ASN 73 Cb 0.25 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1n0n h ASN 73 CO -0.06 0.20 -0.46 0.45 -1.65 0.00 0.00 177.43 175.90 1n0n h HIS 74 N 0.10 0.07 -0.62 1.19 3.86 -1.29 -1.00 115.15 117.45 1n0n h HIS 74 Ca 0.04 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1n0n h HIS 74 Cb 0.08 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1n0n h HIS 74 CO -0.04 0.51 0.25 0.77 0.86 0.00 0.00 177.93 180.28 1n0n h SER 75 N 0.05 0.87 -0.24 2.45 0.02 -1.12 -1.93 113.55 113.64 1n0n h SER 75 Ca 0.00 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1n0n h SER 75 Cb 0.84 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1n0n h SER 75 CO 0.06 0.80 -0.20 0.40 -1.14 0.00 0.00 176.83 176.76 1n0n h ILE 76 N 0.88 1.31 -0.64 3.27 2.04 -1.31 -3.27 117.51 119.79 1n0n h ILE 76 Ca 0.21 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.82 1n0n h ILE 76 Cb 0.21 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 1n0n h ILE 76 CO -0.02 0.42 0.25 0.15 0.00 0.00 0.00 178.15 178.95 1n0n h PHE 77 N 0.28 0.43 -0.98 1.37 3.57 -0.78 -1.93 116.94 118.89 1n0n h PHE 77 Ca 0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1n0n h PHE 77 Cb 0.74 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1n0n h PHE 77 CO 0.07 0.10 0.64 -1.49 -2.23 0.00 0.00 178.31 175.41 1n0n h TRP 78 N 0.42 1.21 0.00 0.41 -0.00 -1.41 -2.25 115.95 114.34 1n0n h TRP 78 Ca 0.33 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 59.19 1n0n h TRP 78 Cb 0.42 -0.41 -0.01 0.00 -0.00 0.00 0.00 29.16 29.16 1n0n h TRP 78 CO -0.17 0.73 -0.27 1.79 -0.00 0.00 0.00 178.44 180.52 1n0n h THR 79 N 1.28 0.61 0.00 1.49 1.35 -1.47 -2.88 112.91 113.28 1n0n h THR 79 Ca 0.38 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1n0n h THR 79 Cb -0.07 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1n0n h THR 79 CO -0.10 0.26 0.00 0.59 -0.25 0.00 0.00 175.52 176.02 1n0n n ASN 80 N -3.38 0.00 -4.52 5.36 5.03 -0.79 -4.71 115.26 112.25 1n0n n ASN 80 Ca 0.00 -0.03 -0.25 0.00 0.87 0.00 0.00 54.58 55.18 1n0n n ASN 80 Cb 0.48 -0.30 -0.10 0.00 -1.02 0.00 0.00 39.78 38.84 1n0n n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n0n s LEU 81 N -2.60 2.79 -0.22 3.41 1.43 -1.09 0.57 118.68 122.96 1n0n s LEU 81 Ca 0.23 -0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 52.27 1n0n s LEU 81 Cb 0.17 -1.40 0.11 0.00 0.03 0.00 0.00 46.19 45.09 1n0n s LEU 81 CO 0.38 0.07 0.91 -0.55 0.23 0.00 0.00 176.35 177.39 1n0n s SER 82 N -3.17 -0.52 0.54 2.29 0.15 0.22 -4.59 113.70 108.61 1n0n s SER 82 Ca 0.27 0.88 0.27 0.00 0.70 0.00 0.00 55.95 58.06 1n0n s SER 82 Cb -0.07 0.84 1.53 0.00 -1.71 0.00 0.00 66.02 66.61 1n0n s SER 82 CO 0.15 -0.27 2.12 1.55 1.20 0.00 0.00 173.24 177.99 1n0n h PRO 83 N 3.88 0.00 -0.56 5.44 0.13 -1.86 -1.36 132.00 137.67 1n0n h PRO 83 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1n0n h PRO 83 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n0n h PRO 83 CO 0.17 0.09 0.00 0.27 -0.23 0.00 0.00 178.00 178.30 1n0n n ASN 84 N -3.78 3.92 -3.31 1.44 6.94 -1.26 -4.99 115.26 114.23 1n0n n ASN 84 Ca -0.02 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.31 1n0n n ASN 84 Cb 0.19 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1n0n n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n0n n GLY 85 N 0.98 -1.74 0.38 4.83 0.00 -0.51 -5.00 105.19 104.13 1n0n n GLY 85 Ca 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1n0n n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0n n GLY 86 N 3.21 -2.42 7.00 -0.02 0.00 -0.58 -4.64 105.19 107.74 1n0n n GLY 86 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1n0n n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0n n GLY 87 N -0.02 0.40 3.42 -0.02 0.00 -1.26 -4.81 105.19 102.90 1n0n n GLY 87 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1n0n n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n0n s GLU 88 N 0.00 1.54 0.84 1.61 2.02 -1.26 -5.02 118.70 118.43 1n0n s GLU 88 Ca 0.00 -1.70 -0.12 0.00 0.02 0.00 0.00 54.97 53.17 1n0n s GLU 88 Cb 0.00 -1.50 0.12 0.00 0.10 0.00 0.00 34.13 32.85 1n0n s GLU 88 CO 0.00 0.26 1.20 -1.25 0.02 0.00 0.00 175.26 175.49 1n0n s PRO 89 N -3.57 1.54 0.39 0.39 0.04 -1.26 -5.01 135.00 127.53 1n0n s PRO 89 Ca 0.27 -0.17 0.04 0.00 0.04 0.00 0.00 61.00 61.18 1n0n s PRO 89 Cb -0.03 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1n0n s PRO 89 CO 0.12 -1.81 0.14 1.63 0.04 0.00 0.00 177.00 177.12 1n0n n LYS 90 N -3.39 0.59 0.00 4.56 5.02 -1.26 -4.64 118.16 119.04 1n0n n LYS 90 Ca 0.11 -3.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1n0n n LYS 90 Cb 0.60 1.82 0.00 0.00 -0.02 0.00 0.00 35.03 37.43 1n0n n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0n n GLY 91 N -0.68 1.57 0.35 0.72 0.00 -1.26 -3.11 105.19 102.77 1n0n n GLY 91 Ca -0.05 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.62 1n0n n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n0n h GLU 92 N 0.00 0.64 -0.14 1.61 5.08 -1.99 -1.67 114.58 118.11 1n0n h GLU 92 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1n0n h GLU 92 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1n0n h GLU 92 CO 0.00 0.42 0.07 1.25 -1.00 0.00 0.00 179.01 179.75 1n0n h LEU 93 N 0.66 0.18 -1.53 1.33 5.85 -1.95 0.01 115.31 119.87 1n0n h LEU 93 Ca 0.61 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 1n0n h LEU 93 Cb 1.08 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1n0n h LEU 93 CO -0.44 0.23 0.03 0.25 -0.34 0.00 0.00 178.44 178.17 1n0n h LEU 94 N 0.11 0.30 -0.20 2.25 5.85 -1.28 -0.96 115.31 121.38 1n0n h LEU 94 Ca 0.05 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1n0n h LEU 94 Cb 0.10 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1n0n h LEU 94 CO -0.01 0.34 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.22 1n0n h GLU 95 N 0.33 0.45 -0.80 1.25 4.81 -0.89 -2.37 114.58 117.35 1n0n h GLU 95 Ca 0.08 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1n0n h GLU 95 Cb 0.18 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1n0n h GLU 95 CO 0.00 0.75 0.52 0.00 -0.73 0.00 0.00 179.01 179.55 1n0n h ALA 96 N 0.68 1.02 0.91 2.92 0.00 -0.49 -1.50 119.26 122.79 1n0n h ALA 96 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1n0n h ALA 96 Cb 0.64 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1n0n h ALA 96 CO 0.04 0.44 -0.44 0.82 0.00 0.00 0.00 179.25 180.11 1n0n h ILE 97 N 1.09 0.08 -0.93 0.00 2.04 -1.07 0.28 117.51 119.00 1n0n h ILE 97 Ca 0.29 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 66.21 1n0n h ILE 97 Cb -0.11 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 35.99 1n0n h ILE 97 CO -0.06 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.80 1n0n h LYS 98 N -1.25 0.93 0.21 2.37 1.57 -1.40 0.54 116.57 119.54 1n0n h LYS 98 Ca -0.13 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1n0n h LYS 98 Cb 0.94 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1n0n h LYS 98 CO 0.21 0.62 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.51 1n0n h ARG 99 N 0.96 -0.27 0.00 3.15 2.43 -1.09 0.62 114.38 120.17 1n0n h ARG 99 Ca 0.43 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.54 1n0n h ARG 99 Cb 0.37 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1n0n h ARG 99 CO -0.19 0.01 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.46 1n0n h ASP 100 N -0.56 0.00 0.00 -3.80 3.32 -0.03 -3.35 116.42 112.00 1n0n h ASP 100 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1n0n h ASP 100 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1n0n h ASP 100 CO 0.05 0.38 0.00 0.49 -1.72 0.00 0.00 179.24 178.44 1n0n n PHE 101 N -3.24 0.00 0.00 4.55 3.01 0.19 -5.03 117.46 116.93 1n0n n PHE 101 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1n0n n PHE 101 Cb 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 1n0n n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n0n n GLY 102 N 0.01 2.79 3.81 1.37 0.00 0.21 -4.47 105.19 108.91 1n0n n GLY 102 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 1n0n n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n0n s SER 103 N 0.00 -0.17 0.13 1.61 1.04 -1.23 -4.65 113.70 110.44 1n0n s SER 103 Ca 0.00 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 55.68 1n0n s SER 103 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1n0n s SER 103 CO 0.00 -1.18 1.62 0.15 0.98 0.00 0.00 173.24 174.81 1n0n h PHE 104 N 2.00 0.74 -0.54 5.02 3.57 -1.92 -1.94 116.94 123.87 1n0n h PHE 104 Ca -0.23 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1n0n h PHE 104 Cb 1.24 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1n0n h PHE 104 CO 0.61 0.71 0.20 -0.44 -2.23 0.00 0.00 178.31 177.16 1n0n h ASP 105 N 0.56 0.72 0.17 0.41 5.19 -1.96 -0.63 116.42 120.87 1n0n h ASP 105 Ca 0.13 -0.10 -0.13 0.00 -0.62 0.00 0.00 57.03 56.32 1n0n h ASP 105 Cb 0.37 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1n0n h ASP 105 CO 0.01 0.66 -0.46 0.11 -3.12 0.00 0.00 179.24 176.43 1n0n h LYS 106 N 0.77 0.35 -0.35 3.56 1.57 -1.81 -1.82 116.57 118.85 1n0n h LYS 106 Ca 0.18 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1n0n h LYS 106 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1n0n h LYS 106 CO -0.01 0.75 0.10 0.35 -0.57 0.00 0.00 179.45 180.06 1n0n h PHE 107 N 0.29 0.57 -1.00 -1.35 3.57 -0.53 0.87 116.94 119.35 1n0n h PHE 107 Ca 0.02 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1n0n h PHE 107 Cb 0.93 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1n0n h PHE 107 CO 0.02 0.56 0.65 0.87 -2.23 0.00 0.00 178.31 178.19 1n0n h LYS 108 N 0.41 1.23 -0.42 1.11 1.57 -0.96 -0.04 116.57 119.47 1n0n h LYS 108 Ca 0.11 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1n0n h LYS 108 Cb 0.27 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1n0n h LYS 108 CO -0.00 0.81 0.06 0.93 -0.57 0.00 0.00 179.45 180.68 1n0n h GLU 109 N 1.27 0.70 -0.30 3.15 5.08 -0.79 0.75 114.58 124.44 1n0n h GLU 109 Ca 0.40 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1n0n h GLU 109 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1n0n h GLU 109 CO -0.12 0.75 -0.12 0.87 -1.00 0.00 0.00 179.01 179.39 1n0n h LYS 110 N 0.55 0.61 -0.26 2.33 1.79 -0.06 -0.81 116.57 120.72 1n0n h LYS 110 Ca 0.13 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 58.19 1n0n h LYS 110 Cb 0.39 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1n0n h LYS 110 CO 0.01 0.82 -0.45 1.25 -1.08 0.00 0.00 179.45 180.00 1n0n h LEU 111 N 0.36 0.71 -0.33 2.94 5.85 -0.92 -1.05 115.31 122.87 1n0n h LEU 111 Ca 0.07 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1n0n h LEU 111 Cb 0.62 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1n0n h LEU 111 CO 0.04 1.05 0.16 0.74 -0.34 0.00 0.00 178.44 180.09 1n0n h THR 112 N 0.53 1.15 -0.82 1.05 2.02 -0.81 -1.24 112.91 114.80 1n0n h THR 112 Ca 0.03 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1n0n h THR 112 Cb 0.98 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1n0n h THR 112 CO 0.09 0.16 0.43 0.00 0.37 0.00 0.00 175.52 176.57 1n0n h ALA 113 N 1.02 1.06 -0.51 6.16 0.00 -0.95 0.11 119.26 126.14 1n0n h ALA 113 Ca 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1n0n h ALA 113 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1n0n h ALA 113 CO -0.02 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1n0n h ALA 114 N 1.23 1.17 -0.03 0.00 0.00 -0.91 0.25 119.26 120.97 1n0n h ALA 114 Ca 0.29 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1n0n h ALA 114 Cb 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n0n h ALA 114 CO -0.04 0.55 -0.75 0.77 0.00 0.00 0.00 179.25 179.78 1n0n h SER 115 N 0.76 0.70 0.98 0.00 0.02 -0.68 -3.10 113.55 112.23 1n0n h SER 115 Ca 0.16 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.34 1n0n h SER 115 Cb 0.36 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1n0n h SER 115 CO 0.01 1.33 -0.19 0.58 -1.14 0.00 0.00 176.83 177.42 1n0n h VAL 116 N 0.14 0.45 0.00 2.27 2.07 -0.74 -3.08 116.25 117.35 1n0n h VAL 116 Ca -0.09 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1n0n h VAL 116 Cb 1.42 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1n0n h VAL 116 CO 0.15 0.18 0.00 1.23 0.02 0.00 0.00 177.57 179.15 1n0n h GLY 117 N 2.14 0.00 -5.55 2.17 0.00 -0.87 -3.45 103.07 97.52 1n0n h GLY 117 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1n0n h GLY 117 CO 0.02 0.00 1.27 0.14 0.00 0.00 0.00 176.54 177.97 1n0n s VAL 118 N -3.29 3.02 -0.34 4.60 1.01 -1.17 -4.94 120.40 119.30 1n0n s VAL 118 Ca 0.06 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 1n0n s VAL 118 Cb 0.09 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1n0n s VAL 118 CO 0.57 -0.00 0.68 -1.10 0.00 0.00 0.00 175.10 175.25 1n0n s GLN 119 N 4.69 3.78 1.07 2.72 -0.21 -1.26 -4.84 119.66 125.62 1n0n s GLN 119 Ca 0.90 0.23 0.00 0.00 0.02 0.00 0.00 55.36 56.51 1n0n s GLN 119 Cb -0.41 -3.78 0.00 0.00 1.00 0.00 0.00 33.01 29.82 1n0n s GLN 119 CO 0.41 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 173.28 1n0n n GLY 120 N 4.52 -0.11 3.84 3.09 0.00 -1.26 -4.93 105.19 110.35 1n0n n GLY 120 Ca 0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1n0n n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0n s SER 121 N -4.00 6.82 0.00 1.61 0.01 -1.26 -4.85 113.70 112.04 1n0n s SER 121 Ca 0.00 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.37 1n0n s SER 121 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1n0n s SER 121 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1n0n n GLY 122 N 0.61 -1.05 3.04 3.44 0.00 -1.26 -0.60 105.19 109.38 1n0n n GLY 122 Ca -0.04 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1n0n n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n0n s TRP 123 N -3.00 0.55 -0.09 1.61 0.52 0.36 -1.38 118.94 117.51 1n0n s TRP 123 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 56.10 55.55 1n0n s TRP 123 Cb 0.00 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 31.95 1n0n s TRP 123 CO 0.00 -0.13 -0.05 0.20 0.02 0.00 0.00 176.95 176.98 1n0n s GLY 124 N -1.69 1.72 0.03 0.98 0.00 -0.48 -0.75 107.32 107.13 1n0n s GLY 124 Ca -0.10 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1n0n s GLY 124 CO -0.01 -0.51 -0.09 -0.98 0.00 0.00 0.00 173.10 171.51 1n0n s TRP 125 N -0.54 0.81 -0.25 1.90 0.52 0.12 -0.57 118.94 120.94 1n0n s TRP 125 Ca 0.08 -0.33 -0.07 0.00 0.02 0.00 0.00 56.10 55.80 1n0n s TRP 125 Cb -0.12 -0.49 -0.03 0.00 -1.15 0.00 0.00 33.47 31.68 1n0n s TRP 125 CO 0.02 -0.02 0.07 -1.17 0.02 0.00 0.00 176.95 175.87 1n0n s LEU 126 N -1.02 3.44 0.00 2.99 2.96 0.02 -1.22 118.68 125.86 1n0n s LEU 126 Ca -0.03 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1n0n s LEU 126 Cb -0.07 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1n0n s LEU 126 CO 0.01 -0.04 0.12 0.61 -1.32 0.00 0.00 176.35 175.72 1n0n n GLY 127 N 4.92 3.32 3.14 7.98 0.00 0.16 -1.40 105.19 123.31 1n0n n GLY 127 Ca -0.16 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 1n0n n GLY 127 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n0n s PHE 128 N -2.99 2.36 -0.50 1.61 5.36 0.14 -1.16 117.98 122.80 1n0n s PHE 128 Ca 0.16 -1.09 -0.19 0.00 -0.96 0.00 0.00 56.93 54.86 1n0n s PHE 128 Cb 0.01 -1.62 0.06 0.00 -0.34 0.00 0.00 43.02 41.12 1n0n s PHE 128 CO 0.12 -0.50 0.60 1.21 -1.46 0.00 0.00 175.22 175.19 1n0n s ASN 129 N 0.72 6.22 0.45 6.13 3.84 -0.09 -1.00 114.94 131.21 1n0n s ASN 129 Ca -0.11 -0.95 0.21 0.00 0.21 0.00 0.00 52.86 52.22 1n0n s ASN 129 Cb -0.16 -2.28 1.08 0.00 -0.55 0.00 0.00 41.25 39.34 1n0n s ASN 129 CO 0.02 -0.86 1.94 0.11 -2.79 0.00 0.00 177.10 175.52 1n0n h LYS 130 N 8.97 0.00 0.19 0.43 1.57 -1.87 0.25 116.57 126.10 1n0n h LYS 130 Ca -0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1n0n h LYS 130 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1n0n h LYS 130 CO 0.95 0.23 -0.09 0.93 -0.57 0.00 0.00 179.45 180.90 1n0n h GLU 131 N 0.00 -0.25 -0.00 3.15 5.08 -1.95 -3.22 114.58 117.39 1n0n h GLU 131 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1n0n h GLU 131 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1n0n h GLU 131 CO 0.03 0.14 -0.19 0.54 -1.00 0.00 0.00 179.01 178.54 1n0n n ARG 132 N -5.00 0.11 -3.45 2.33 5.12 -1.18 -4.94 116.66 109.65 1n0n n ARG 132 Ca -0.09 -0.04 -0.20 0.00 -1.93 0.00 0.00 57.85 55.60 1n0n n ARG 132 Cb 0.26 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.14 1n0n n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n0n n GLY 133 N 1.46 -0.39 3.49 -0.13 0.00 0.84 -5.01 105.19 105.44 1n0n n GLY 133 Ca 0.08 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1n0n n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n0n s HIS 134 N -3.31 0.15 0.85 1.61 -3.43 -1.04 -5.00 115.29 105.12 1n0n s HIS 134 Ca 0.36 -0.51 -0.11 0.00 -0.80 0.00 0.00 55.06 53.99 1n0n s HIS 134 Cb -0.16 0.21 0.10 0.00 -1.43 0.00 0.00 32.58 31.31 1n0n s HIS 134 CO 0.68 -0.88 1.09 -0.51 -2.00 0.00 0.00 174.74 173.12 1n0n s LEU 135 N -2.94 2.53 -0.28 5.38 1.43 -1.26 -0.91 118.68 122.63 1n0n s LEU 135 Ca 0.15 1.59 -0.20 0.00 -1.03 0.00 0.00 54.13 54.63 1n0n s LEU 135 Cb 0.00 -4.11 0.10 0.00 0.03 0.00 0.00 46.19 42.21 1n0n s LEU 135 CO 0.01 -2.41 0.84 -1.58 0.23 0.00 0.00 176.35 173.44 1n0n s GLN 136 N -4.93 0.62 -0.06 1.70 0.74 -0.31 -4.74 119.66 112.68 1n0n s GLN 136 Ca 0.62 0.90 -0.06 0.00 0.05 0.00 0.00 55.36 56.87 1n0n s GLN 136 Cb -0.17 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1n0n s GLN 136 CO 0.56 -0.10 0.19 0.42 -0.55 0.00 0.00 175.29 175.81 1n0n s ILE 137 N 0.91 5.43 0.09 -2.34 1.01 -1.26 0.39 121.20 125.44 1n0n s ILE 137 Ca -0.04 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 1n0n s ILE 137 Cb -0.05 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1n0n s ILE 137 CO -0.10 0.49 0.32 0.00 0.00 0.00 0.00 174.94 175.65 1n0n s ALA 138 N -1.17 -0.69 0.03 9.38 0.00 -0.36 -4.97 121.76 123.98 1n0n s ALA 138 Ca 0.21 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.09 1n0n s ALA 138 Cb -0.13 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1n0n s ALA 138 CO 0.11 -0.55 -0.26 0.00 0.00 0.00 0.00 175.76 175.06 1n0n s ALA 139 N -3.50 2.23 -0.03 0.00 0.00 -1.26 0.16 121.76 119.37 1n0n s ALA 139 Ca 0.01 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1n0n s ALA 139 Cb 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1n0n s ALA 139 CO -0.09 0.53 -0.17 0.00 0.00 0.00 0.00 175.76 176.02 1n0n s PRO 141 N -0.20 4.17 3.13 0.00 0.04 -1.26 -0.48 135.00 140.39 1n0n s PRO 141 Ca 0.02 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1n0n s PRO 141 Cb -0.09 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1n0n s PRO 141 CO 0.01 0.01 0.00 0.09 0.04 0.00 0.00 177.00 177.15 1n0n n ASN 142 N -0.59 0.00 -0.98 6.66 3.02 0.23 -0.86 115.26 122.74 1n0n n ASN 142 Ca 0.06 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.69 1n0n n ASN 142 Cb 0.54 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.96 1n0n n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0n n GLN 143 N 14.00 3.15 -1.67 3.52 1.13 -1.26 -4.15 117.38 132.11 1n0n n GLN 143 Ca 0.00 -2.63 -0.47 0.00 -1.94 0.00 0.00 57.00 51.96 1n0n n GLN 143 Cb 0.00 -1.70 -0.04 0.00 0.11 0.00 0.00 30.24 28.60 1n0n n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1n0n n ASP 144 N 0.11 3.58 -4.79 1.08 10.43 -0.04 -4.01 116.55 122.91 1n0n n ASP 144 Ca 0.19 0.92 -0.35 0.00 2.57 0.00 0.00 54.79 58.13 1n0n n ASP 144 Cb 0.77 -1.41 -0.05 0.00 1.84 0.00 0.00 41.12 42.28 1n0n n ASP 144 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1n0n s PRO 145 N 4.30 4.10 0.09 -0.24 0.04 -1.26 -4.64 135.00 137.38 1n0n s PRO 145 Ca 0.93 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 63.02 1n0n s PRO 145 Cb -0.63 -2.36 -0.15 0.00 0.04 0.00 0.00 34.50 31.40 1n0n s PRO 145 CO 0.49 -0.17 1.61 1.25 0.04 0.00 0.00 177.00 180.22 1n0n h LEU 146 N 2.16 -0.96 -0.24 -3.56 5.85 -1.90 -2.32 115.31 114.33 1n0n h LEU 146 Ca -0.49 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1n0n h LEU 146 Cb 1.21 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1n0n h LEU 146 CO 0.61 -0.54 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.52 1n0n h GLN 147 N -0.83 0.46 0.00 1.25 4.15 -1.87 0.02 115.11 118.28 1n0n h GLN 147 Ca -0.05 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 1n0n h GLN 147 Cb 0.71 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1n0n h GLN 147 CO 0.00 0.67 -0.03 0.78 -1.93 0.00 0.00 178.83 178.33 1n0n h GLY 148 N 0.21 0.00 0.00 2.39 0.00 -1.87 -0.17 103.07 103.62 1n0n h GLY 148 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1n0n h GLY 148 CO 0.02 0.00 -1.48 -1.30 0.00 0.00 0.00 176.54 173.78 1n0n n THR 149 N -4.39 0.00 0.00 4.70 -2.24 -0.87 -4.73 114.28 106.75 1n0n n THR 149 Ca -0.03 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1n0n n THR 149 Cb 0.11 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1n0n n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n0n n THR 150 N -1.88 0.00 0.00 4.28 -2.24 -0.01 -5.01 114.28 109.42 1n0n n THR 150 Ca -0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1n0n n THR 150 Cb 0.33 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1n0n n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n0n n GLY 151 N 1.62 2.53 3.78 3.38 0.00 -0.08 -5.00 105.19 111.42 1n0n n GLY 151 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1n0n n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0n s LEU 152 N 0.00 3.99 -0.18 0.99 1.43 -1.26 -4.81 118.68 118.84 1n0n s LEU 152 Ca 0.00 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.00 1n0n s LEU 152 Cb 0.00 -4.33 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 1n0n s LEU 152 CO 0.00 -0.77 0.67 -0.63 0.23 0.00 0.00 176.35 175.84 1n0n s ILE 153 N -1.71 5.00 0.14 -0.59 -1.09 -0.17 -2.98 121.20 119.80 1n0n s ILE 153 Ca 0.63 1.28 -0.31 0.00 -2.23 0.00 0.00 60.65 60.02 1n0n s ILE 153 Cb -0.23 -3.98 -0.08 0.00 -1.58 0.00 0.00 42.46 36.59 1n0n s ILE 153 CO 0.28 0.11 1.40 -2.16 -1.23 0.00 0.00 174.94 173.34 1n0n s PRO 154 N 1.84 4.32 -0.08 2.79 0.04 -1.26 -0.68 135.00 141.96 1n0n s PRO 154 Ca 0.31 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.43 1n0n s PRO 154 Cb -0.16 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1n0n s PRO 154 CO 0.11 -0.43 -0.09 1.28 0.04 0.00 0.00 177.00 177.91 1n0n n LEU 155 N 3.69 1.54 -3.70 -3.56 4.77 -0.49 -4.91 117.00 114.34 1n0n n LEU 155 Ca 0.11 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1n0n n LEU 155 Cb 0.42 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1n0n n LEU 155 CO 0.59 0.36 -0.16 -0.22 -1.33 0.00 0.00 177.39 176.62 1n0n s LEU 156 N -6.06 0.19 0.08 2.23 2.96 -0.93 -4.52 118.68 112.62 1n0n s LEU 156 Ca -0.11 0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.35 1n0n s LEU 156 Cb 0.04 0.58 -0.04 0.00 0.50 0.00 0.00 46.19 47.27 1n0n s LEU 156 CO 0.16 -0.20 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.96 1n0n s GLY 157 N 1.74 1.59 -0.23 7.98 0.00 -1.26 -0.80 107.32 116.34 1n0n s GLY 157 Ca -0.04 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.40 1n0n s GLY 157 CO -0.08 -1.22 -0.09 -0.42 0.00 0.00 0.00 173.10 171.30 1n0n s ILE 158 N -0.99 1.75 -0.27 0.90 -1.09 0.26 -4.89 121.20 116.87 1n0n s ILE 158 Ca 0.15 -1.27 -0.29 0.00 -2.23 0.00 0.00 60.65 57.01 1n0n s ILE 158 Cb -0.10 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1n0n s ILE 158 CO 0.06 0.01 1.15 -0.62 -1.23 0.00 0.00 174.94 174.32 1n0n s ASP 159 N 1.31 6.91 -0.20 3.58 3.68 -1.26 -1.38 116.67 129.31 1n0n s ASP 159 Ca -0.05 1.26 0.15 0.00 2.13 0.00 0.00 52.55 56.04 1n0n s ASP 159 Cb -0.18 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.24 1n0n s ASP 159 CO -0.07 -0.87 1.40 1.33 0.13 0.00 0.00 175.17 177.10 1n0n n VAL 160 N 5.76 2.30 -2.11 1.11 0.24 -0.48 -4.84 118.33 120.32 1n0n n VAL 160 Ca 0.13 -2.14 -0.36 0.00 -2.04 0.00 0.00 64.34 59.93 1n0n n VAL 160 Cb 0.46 -0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 1n0n n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1n0n s TRP 161 N -2.94 2.59 0.47 6.34 0.52 -1.21 -4.47 118.94 120.25 1n0n s TRP 161 Ca 0.42 1.51 0.12 0.00 0.02 0.00 0.00 56.10 58.16 1n0n s TRP 161 Cb 0.35 -3.46 1.09 0.00 -1.15 0.00 0.00 33.47 30.30 1n0n s TRP 161 CO 0.06 -1.95 2.11 0.93 0.02 0.00 0.00 176.95 178.12 1n0n h GLU 162 N 1.41 0.24 0.00 4.98 5.08 -1.94 -0.53 114.58 123.82 1n0n h GLU 162 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1n0n h GLU 162 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1n0n h GLU 162 CO 0.57 0.16 0.00 1.12 -1.00 0.00 0.00 179.01 179.86 1n0n h HIS 163 N 0.25 0.00 0.00 4.33 2.07 -1.98 0.26 115.15 120.08 1n0n h HIS 163 Ca 0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 1n0n h HIS 163 Cb -0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1n0n h HIS 163 CO -0.00 0.00 -0.25 0.00 -3.07 0.00 0.00 177.93 174.61 1n0n n ALA 164 N -1.86 2.73 -0.34 6.11 0.00 -0.21 -4.56 120.51 122.38 1n0n n ALA 164 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1n0n n ALA 164 Cb 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1n0n n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1n0n n TYR 165 N -1.80 0.00 -0.24 0.00 4.11 -0.64 -4.98 117.16 113.61 1n0n n TYR 165 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.95 1n0n n TYR 165 Cb 0.38 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.83 1n0n n TYR 165 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1n0n h TYR 166 N 0.00 0.72 -0.99 -3.48 3.20 -0.72 0.17 116.97 115.87 1n0n h TYR 166 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1n0n h TYR 166 Cb 0.00 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 1n0n h TYR 166 CO 0.00 0.34 0.63 -0.07 -1.64 0.00 0.00 178.16 177.42 1n0n h LEU 167 N 0.71 0.99 0.01 2.82 3.38 -1.88 -0.61 115.31 120.73 1n0n h LEU 167 Ca 0.32 0.02 -0.36 0.00 0.09 0.00 0.00 57.88 57.95 1n0n h LEU 167 Cb 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1n0n h LEU 167 CO -0.19 0.60 -1.97 1.67 0.09 0.00 0.00 178.44 178.64 1n0n n GLN 168 N -4.55 0.60 -0.02 1.13 7.27 -0.83 -4.58 117.38 116.40 1n0n n GLN 168 Ca 0.16 0.39 0.12 0.00 0.07 0.00 0.00 57.00 57.74 1n0n n GLN 168 Cb 0.23 -1.62 0.14 0.00 2.41 0.00 0.00 30.24 31.40 1n0n n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1n0n n TYR 169 N -4.20 0.05 -3.04 3.69 4.02 0.54 -5.05 117.16 113.17 1n0n n TYR 169 Ca -0.43 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1n0n n TYR 169 Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 1n0n n TYR 169 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1n0n n LYS 170 N 1.30 0.00 0.00 -0.72 4.76 -0.24 -1.66 118.16 121.61 1n0n n LYS 170 Ca 0.15 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.71 1n0n n LYS 170 Cb 0.59 0.00 0.63 0.00 -1.84 0.00 0.00 35.03 34.40 1n0n n LYS 170 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1n0n n ASN 171 N 0.58 0.00 -4.10 4.39 6.94 -1.26 -4.35 115.26 117.46 1n0n n ASN 171 Ca 0.00 -0.16 -0.43 0.00 -0.02 0.00 0.00 54.58 53.97 1n0n n ASN 171 Cb 0.00 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1n0n n ASN 171 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1n0n n VAL 172 N -1.25 4.16 -0.05 3.53 0.31 -0.66 -4.79 118.33 119.58 1n0n n VAL 172 Ca 0.12 -4.28 0.15 0.00 -0.01 0.00 0.00 64.34 60.33 1n0n n VAL 172 Cb 0.18 -2.42 0.57 0.00 -0.91 0.00 0.00 33.84 31.25 1n0n n VAL 172 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n0n h ARG 173 N 6.38 0.25 -0.65 5.55 2.43 -1.83 -1.43 114.38 125.08 1n0n h ARG 173 Ca 0.40 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1n0n h ARG 173 Cb 0.73 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1n0n h ARG 173 CO 1.53 0.17 0.35 -1.35 -1.51 0.00 0.00 179.97 179.16 1n0n h PRO 174 N 0.26 0.90 -0.40 0.20 0.11 -1.97 -0.49 132.00 130.61 1n0n h PRO 174 Ca 0.27 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1n0n h PRO 174 Cb 0.72 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1n0n h PRO 174 CO -0.06 0.66 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.91 1n0n h ASP 175 N 0.90 0.64 -0.22 -2.05 3.32 -1.65 -0.26 116.42 117.11 1n0n h ASP 175 Ca 0.23 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1n0n h ASP 175 Cb 0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1n0n h ASP 175 CO -0.04 0.75 0.05 0.22 -1.72 0.00 0.00 179.24 178.50 1n0n h TYR 176 N 0.63 0.38 -0.74 4.55 -0.00 -1.28 -1.97 116.97 118.53 1n0n h TYR 176 Ca 0.12 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.73 58.78 1n0n h TYR 176 Cb 0.46 -0.11 -0.03 0.00 -0.00 0.00 0.00 36.73 37.05 1n0n h TYR 176 CO 0.02 0.48 0.36 -0.07 -0.00 0.00 0.00 178.16 178.94 1n0n h LEU 177 N 0.17 0.96 -0.71 2.82 -0.00 -0.71 -1.26 115.31 116.59 1n0n h LEU 177 Ca 0.07 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1n0n h LEU 177 Cb 0.29 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 1n0n h LEU 177 CO 0.00 0.82 0.45 0.50 -0.00 0.00 0.00 178.44 180.21 1n0n h LYS 178 N 1.03 0.95 -0.47 1.13 3.64 -0.91 -2.97 116.57 118.97 1n0n h LYS 178 Ca 0.25 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1n0n h LYS 178 Cb 0.11 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1n0n h LYS 178 CO -0.03 0.65 -0.19 0.00 -2.27 0.00 0.00 179.45 177.61 1n0n h ALA 179 N 1.24 0.77 0.00 5.00 0.00 -0.97 -3.23 119.26 122.08 1n0n h ALA 179 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1n0n h ALA 179 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1n0n h ALA 179 CO -0.05 0.66 -0.03 0.97 0.00 0.00 0.00 179.25 180.80 1n0n h ILE 180 N 0.81 0.40 -0.14 0.00 2.10 -1.07 -2.03 117.51 117.59 1n0n h ILE 180 Ca 0.11 -0.17 -0.00 0.00 1.08 0.00 0.00 64.86 65.88 1n0n h ILE 180 Cb 0.75 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1n0n h ILE 180 CO 0.06 0.03 0.06 -0.50 -1.08 0.00 0.00 178.15 176.72 1n0n h TRP 181 N 0.00 0.18 0.00 2.19 4.06 -1.60 -1.64 115.95 119.13 1n0n h TRP 181 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1n0n h TRP 181 Cb 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1n0n h TRP 181 CO 0.00 0.14 0.00 0.09 -3.56 0.00 0.00 178.44 175.11 1n0n n ASN 182 N -4.49 0.41 -0.11 -3.49 4.13 -0.76 -2.98 115.26 107.97 1n0n n ASN 182 Ca -0.01 0.63 0.07 0.00 1.68 0.00 0.00 54.58 56.94 1n0n n ASN 182 Cb 0.10 -0.70 0.09 0.00 -1.54 0.00 0.00 39.78 37.73 1n0n n ASN 182 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1n0n n VAL 183 N -1.98 1.43 -2.26 2.41 0.24 -0.62 -2.46 118.33 115.08 1n0n n VAL 183 Ca 0.01 -1.68 -0.42 0.00 -2.04 0.00 0.00 64.34 60.22 1n0n n VAL 183 Cb 0.14 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 1n0n n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1n0n s ILE 184 N -2.08 3.40 -1.14 1.34 -1.09 -1.16 -0.61 121.20 119.86 1n0n s ILE 184 Ca 0.21 1.11 -0.16 0.00 -2.23 0.00 0.00 60.65 59.58 1n0n s ILE 184 Cb 0.18 -3.71 0.15 0.00 -1.58 0.00 0.00 42.46 37.51 1n0n s ILE 184 CO 0.02 0.14 1.38 0.21 -1.23 0.00 0.00 174.94 175.46 1n0n s ASN 185 N 0.54 6.92 0.62 3.58 3.84 0.19 -1.52 114.94 129.11 1n0n s ASN 185 Ca 0.58 -2.67 0.36 0.00 0.21 0.00 0.00 52.86 51.34 1n0n s ASN 185 Cb -0.35 -2.42 2.06 0.00 -0.55 0.00 0.00 41.25 39.99 1n0n s ASN 185 CO 0.35 -0.88 2.29 -0.50 -2.79 0.00 0.00 177.10 175.57 1n0n h TRP 186 N 7.69 0.00 -0.48 0.43 4.06 -1.87 -0.74 115.95 125.05 1n0n h TRP 186 Ca 0.28 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 1n0n h TRP 186 Cb 0.92 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 1n0n h TRP 186 CO 1.15 0.01 0.10 1.49 -3.56 0.00 0.00 178.44 177.62 1n0n h GLU 187 N 0.00 0.78 -0.28 0.49 4.81 -1.96 0.04 114.58 118.46 1n0n h GLU 187 Ca -0.00 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1n0n h GLU 187 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1n0n h GLU 187 CO 0.00 0.78 -0.18 -0.97 -0.73 0.00 0.00 179.01 177.91 1n0n h ASN 188 N 0.66 0.65 -0.92 1.04 -0.73 -1.44 -2.36 115.58 112.48 1n0n h ASN 188 Ca 0.15 -0.43 0.01 0.00 1.87 0.00 0.00 56.30 57.89 1n0n h ASN 188 Cb 0.36 -0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.73 1n0n h ASN 188 CO 0.01 0.94 0.61 0.58 -0.37 0.00 0.00 177.43 179.19 1n0n h VAL 189 N 0.36 1.24 -0.60 2.57 2.07 -1.19 -2.00 116.25 118.71 1n0n h VAL 189 Ca 0.06 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1n0n h VAL 189 Cb 0.72 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1n0n h VAL 189 CO 0.05 0.23 0.34 0.74 0.02 0.00 0.00 177.57 178.95 1n0n h THR 190 N 1.25 1.19 -0.02 2.57 2.02 -0.82 -1.41 112.91 117.68 1n0n h THR 190 Ca 0.34 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1n0n h THR 190 Cb -0.14 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1n0n h THR 190 CO -0.07 0.20 -0.09 -0.33 0.37 0.00 0.00 175.52 175.59 1n0n h GLU 191 N 0.81 -0.15 -0.72 6.66 5.08 -0.84 0.65 114.58 126.06 1n0n h GLU 191 Ca 0.21 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1n0n h GLU 191 Cb 0.02 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1n0n h GLU 191 CO -0.04 -0.10 0.48 0.00 -1.00 0.00 0.00 179.01 178.35 1n0n h ARG 192 N -0.15 0.86 0.32 2.33 3.08 -1.17 0.51 114.38 120.16 1n0n h ARG 192 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1n0n h ARG 192 Cb 0.21 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1n0n h ARG 192 CO -0.11 0.57 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.29 1n0n h TYR 193 N 0.88 -0.39 0.00 3.04 5.03 -0.61 -2.95 116.97 121.97 1n0n h TYR 193 Ca 0.29 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 1n0n h TYR 193 Cb 0.04 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1n0n h TYR 193 CO -0.00 -0.06 -0.02 0.52 -1.32 0.00 0.00 178.16 177.29 1n0n h MET 194 N -0.80 0.00 -0.15 1.82 2.86 -0.68 -2.32 114.93 115.67 1n0n h MET 194 Ca -0.04 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 1n0n h MET 194 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1n0n h MET 194 CO 0.07 0.02 -0.54 0.00 1.06 0.00 0.00 176.91 177.52 1n0n h ALA 195 N 1.98 0.80 -0.09 6.32 0.00 -0.73 -3.19 119.26 124.37 1n0n h ALA 195 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n0n h ALA 195 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1n0n h ALA 195 CO 0.00 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1n0n n LYS 197 N 1.08 2.81 0.00 0.00 4.81 -0.91 -4.99 118.16 120.96 1n0n n LYS 197 Ca 0.12 -2.29 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 1n0n n LYS 197 Cb 0.48 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.14 1n0n n LYS 197 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93