#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n s ALA 2 N 0.00 2.92 -0.10 -5.12 0.00 -1.26 -4.74 121.76 113.46 2k7n s ALA 2 Ca 0.00 -2.27 0.01 0.00 0.00 0.00 0.00 51.96 49.70 2k7n s ALA 2 Cb 0.00 -4.32 -0.25 0.00 0.00 0.00 0.00 23.12 18.55 2k7n s ALA 2 CO 0.00 -3.35 0.42 0.00 0.00 0.00 0.00 175.76 172.83 2k7n n ALA 3 N 8.23 1.14 -3.62 0.00 0.00 -1.26 -4.90 120.51 120.10 2k7n n ALA 3 Ca 0.25 -0.70 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 2k7n n ALA 3 Cb 0.50 -0.69 -0.17 0.00 0.00 0.00 0.00 19.45 19.09 2k7n n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k7n s ILE 4 N -2.57 1.02 0.35 0.00 -1.09 -1.26 -5.02 121.20 112.64 2k7n s ILE 4 Ca -0.17 -0.37 -0.28 0.00 -2.23 0.00 0.00 60.65 57.60 2k7n s ILE 4 Cb 0.07 -0.98 -0.10 0.00 -1.58 0.00 0.00 42.46 39.87 2k7n s ILE 4 CO 0.78 0.34 1.38 -2.16 -1.23 0.00 0.00 174.94 174.05 2k7n s PRO 5 N 1.03 4.25 0.98 2.79 0.04 -1.26 -5.01 135.00 137.81 2k7n s PRO 5 Ca -0.08 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 2k7n s PRO 5 Cb -0.15 -3.02 0.18 0.00 0.04 0.00 0.00 34.50 31.55 2k7n s PRO 5 CO -0.00 -0.33 1.08 -2.14 0.04 0.00 0.00 177.00 175.65 2k7n s PRO 6 N -1.93 0.57 -0.51 0.56 0.02 -1.26 -4.84 135.00 127.62 2k7n s PRO 6 Ca 0.51 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 2k7n s PRO 6 Cb -0.42 -1.73 -0.11 0.00 0.02 0.00 0.00 34.50 32.26 2k7n s PRO 6 CO 0.57 -2.72 2.38 -3.47 -0.33 0.00 0.00 177.00 173.42 2k7n n ASP 7 N -4.22 1.98 0.00 2.53 2.03 -1.26 -4.86 116.55 112.74 2k7n n ASP 7 Ca 0.06 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2k7n n ASP 7 Cb 0.55 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k7n n SER 8 N 12.46 0.68 -4.52 1.67 7.64 -1.26 -5.05 113.62 125.24 2k7n n SER 8 Ca 0.43 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 2k7n n SER 8 Cb 0.33 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 2k7n n SER 8 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2k7n s TRP 9 N 0.55 2.73 -0.15 1.43 -0.00 -1.26 -4.97 118.94 117.27 2k7n s TRP 9 Ca 0.00 -0.98 -0.08 0.00 -0.00 0.00 0.00 56.10 55.04 2k7n s TRP 9 Cb 0.00 -4.54 -0.04 0.00 -0.00 0.00 0.00 33.47 28.89 2k7n s TRP 9 CO 0.00 -1.78 0.12 -0.65 -0.00 0.00 0.00 176.95 174.64 2k7n s GLN 10 N 4.18 3.74 -0.20 5.86 1.11 -1.26 -5.04 119.66 128.06 2k7n s GLN 10 Ca 0.40 -0.19 -0.40 0.00 0.01 0.00 0.00 55.36 55.18 2k7n s GLN 10 Cb -0.03 -3.26 -0.17 0.00 -1.01 0.00 0.00 33.01 28.55 2k7n s GLN 10 CO -0.08 0.56 1.60 -2.30 0.01 0.00 0.00 175.29 175.08 2k7n n PRO 11 N 2.69 0.99 0.19 2.91 -0.02 -1.26 -4.87 135.00 135.63 2k7n n PRO 11 Ca -0.18 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 2k7n n PRO 11 Cb 0.54 -2.01 0.32 0.00 -0.02 0.00 0.00 33.50 32.33 2k7n n PRO 11 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2k7n h PRO 12 N 6.15 0.00 -5.08 0.52 0.13 -1.96 -3.44 132.00 128.32 2k7n h PRO 12 Ca -0.47 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.27 2k7n h PRO 12 Cb 1.33 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.22 2k7n h PRO 12 CO 0.90 0.32 -0.78 1.21 -0.23 0.00 0.00 178.00 179.43 2k7n s ASN 13 N -6.32 1.41 0.02 1.44 3.84 -1.26 -2.51 114.94 111.55 2k7n s ASN 13 Ca 0.01 -0.46 0.04 0.00 0.21 0.00 0.00 52.86 52.66 2k7n s ASN 13 Cb 0.10 -0.07 -0.02 0.00 -0.55 0.00 0.00 41.25 40.71 2k7n s ASN 13 CO 0.68 -0.03 -0.12 0.68 -2.79 0.00 0.00 177.10 175.52 2k7n s VAL 14 N -0.95 0.91 -0.27 -5.21 -7.23 0.20 0.10 120.40 107.95 2k7n s VAL 14 Ca -0.01 -0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 59.23 2k7n s VAL 14 Cb -0.08 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 2k7n s VAL 14 CO 0.01 0.03 0.28 -0.31 -0.31 0.00 0.00 175.10 174.81 2k7n s TYR 15 N -0.69 3.24 -0.42 2.82 1.51 0.90 -2.13 117.35 122.59 2k7n s TYR 15 Ca 0.01 0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2k7n s TYR 15 Cb -0.07 -2.47 0.09 0.00 -0.11 0.00 0.00 41.96 39.40 2k7n s TYR 15 CO 0.01 -0.18 0.26 -0.51 -1.11 0.00 0.00 175.55 174.02 2k7n s LEU 16 N 1.86 5.21 -0.38 -1.29 1.43 0.71 -0.74 118.68 125.48 2k7n s LEU 16 Ca 0.11 -1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 51.41 2k7n s LEU 16 Cb -0.16 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.10 2k7n s LEU 16 CO 0.10 -0.55 0.59 -1.61 0.23 0.00 0.00 176.35 175.11 2k7n s GLU 17 N 1.38 3.54 0.58 1.70 2.02 0.20 0.06 118.70 128.17 2k7n s GLU 17 Ca 0.04 -0.15 0.08 0.00 0.02 0.00 0.00 54.97 54.96 2k7n s GLU 17 Cb -0.23 -3.85 0.08 0.00 0.10 0.00 0.00 34.13 30.22 2k7n s GLU 17 CO 0.01 -0.78 0.67 0.95 0.02 0.00 0.00 175.26 176.13 2k7n s THR 18 N 2.62 1.90 -0.24 3.63 -4.23 0.15 0.03 115.64 119.50 2k7n s THR 18 Ca 0.22 -1.17 0.28 0.00 -1.18 0.00 0.00 61.69 59.84 2k7n s THR 18 Cb -0.15 -2.07 0.34 0.00 1.34 0.00 0.00 72.50 71.96 2k7n s THR 18 CO 0.15 0.00 1.82 0.77 -0.54 0.00 0.00 174.62 176.82 2k7n h SER 19 N 0.34 0.00 0.04 3.99 4.64 -1.80 -3.25 113.55 117.51 2k7n h SER 19 Ca -0.32 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.63 2k7n h SER 19 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 2k7n h SER 19 CO 0.46 0.00 -2.36 0.23 -0.87 0.00 0.00 176.83 174.29 2k7n n MET 20 N -2.83 0.67 0.00 4.77 2.81 -1.26 -5.07 117.12 116.22 2k7n n MET 20 Ca 0.02 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2k7n n MET 20 Cb 0.36 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2k7n n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7n n GLY 21 N 2.02 1.60 2.87 3.03 0.00 -1.23 -5.12 105.19 108.36 2k7n n GLY 21 Ca -0.39 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 2k7n n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k7n s ILE 22 N 1.23 -0.03 -0.09 -0.61 -1.16 -1.26 0.31 121.20 119.59 2k7n s ILE 22 Ca 0.00 0.13 0.02 0.00 -0.51 0.00 0.00 60.65 60.28 2k7n s ILE 22 Cb 0.00 -0.12 0.02 0.00 0.61 0.00 0.00 42.46 42.97 2k7n s ILE 22 CO 0.00 0.05 -0.12 -0.63 -2.81 0.00 0.00 174.94 171.43 2k7n s ILE 23 N 0.70 1.23 -0.12 2.00 1.09 0.11 -4.50 121.20 121.71 2k7n s ILE 23 Ca -0.06 -0.50 -0.02 0.00 -1.10 0.00 0.00 60.65 58.97 2k7n s ILE 23 Cb -0.08 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 40.15 2k7n s ILE 23 CO -0.03 0.38 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.48 2k7n s VAL 24 N 0.94 4.02 0.13 2.92 1.01 -1.13 -0.21 120.40 128.08 2k7n s VAL 24 Ca -0.09 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2k7n s VAL 24 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2k7n s VAL 24 CO 0.00 0.55 0.26 -1.48 0.00 0.00 0.00 175.10 174.43 2k7n s LEU 25 N -0.26 1.08 0.12 3.92 -0.00 -0.90 0.08 118.68 122.72 2k7n s LEU 25 Ca 0.05 -0.69 -0.01 0.00 -0.00 0.00 0.00 54.13 53.47 2k7n s LEU 25 Cb -0.13 1.22 -0.04 0.00 -0.00 0.00 0.00 46.19 47.25 2k7n s LEU 25 CO 0.02 -0.82 0.06 -1.83 -0.00 0.00 0.00 176.35 173.78 2k7n s GLU 26 N -3.90 0.89 0.52 1.48 -1.05 -0.58 -0.63 118.70 115.43 2k7n s GLU 26 Ca 0.10 -1.39 0.09 0.00 -0.15 0.00 0.00 54.97 53.61 2k7n s GLU 26 Cb 0.04 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 34.03 2k7n s GLU 26 CO -0.07 -0.25 0.70 -0.51 0.95 0.00 0.00 175.26 176.09 2k7n s LEU 27 N -3.03 3.30 -0.62 1.83 2.01 -1.05 -0.23 118.68 120.90 2k7n s LEU 27 Ca 0.21 -0.70 -0.22 0.00 0.01 0.00 0.00 54.13 53.43 2k7n s LEU 27 Cb 0.07 -2.00 0.07 0.00 0.01 0.00 0.00 46.19 44.34 2k7n s LEU 27 CO 0.00 -1.12 0.91 -0.31 1.01 0.00 0.00 176.35 176.84 2k7n s TYR 28 N -2.55 2.76 -1.87 0.29 1.51 -1.18 -4.72 117.35 111.57 2k7n s TYR 28 Ca 0.59 -0.49 0.30 0.00 -1.01 0.00 0.00 57.07 56.46 2k7n s TYR 28 Cb -0.07 -4.16 1.58 0.00 -0.11 0.00 0.00 41.96 39.20 2k7n s TYR 28 CO 0.36 -1.51 2.06 0.91 -1.11 0.00 0.00 175.55 176.26 2k7n n TRP 29 N 7.41 0.00 0.02 2.71 8.01 -1.26 -2.56 117.44 131.77 2k7n n TRP 29 Ca -0.04 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.14 2k7n n TRP 29 Cb 0.45 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.31 29.65 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 2k7n h LYS 30 N 0.41 -0.08 -0.09 -0.99 6.56 -2.00 -3.42 116.57 116.97 2k7n h LYS 30 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2k7n h LYS 30 Cb 0.19 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2k7n h LYS 30 CO 0.00 -0.05 0.00 1.58 -2.06 0.00 0.00 179.45 178.92 2k7n n HIS 31 N -2.75 0.17 -3.17 -1.35 -0.00 -1.26 -4.69 115.22 102.17 2k7n n HIS 31 Ca -0.01 -0.64 -0.21 0.00 0.46 0.00 0.00 57.72 57.32 2k7n n HIS 31 Cb 0.03 -0.09 -0.04 0.00 -0.12 0.00 0.00 29.99 29.77 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n n ALA 32 N -0.52 2.47 0.04 1.57 0.00 -1.06 -4.97 120.51 118.04 2k7n n ALA 32 Ca 0.08 -3.60 -0.13 0.00 0.00 0.00 0.00 53.44 49.78 2k7n n ALA 32 Cb 0.42 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 2k7n n ALA 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2k7n h PRO 33 N 3.22 -0.09 -0.06 0.00 0.11 -1.80 -1.05 132.00 132.33 2k7n h PRO 33 Ca 0.10 0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.03 2k7n h PRO 33 Cb 0.89 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2k7n h PRO 33 CO 0.54 0.21 -0.77 0.87 -0.21 0.00 0.00 178.00 178.64 2k7n h LYS 34 N -0.39 0.40 -0.63 1.05 6.56 -1.93 -2.45 116.57 119.18 2k7n h LYS 34 Ca -0.01 -0.35 -0.04 0.00 -1.06 0.00 0.00 60.65 59.19 2k7n h LYS 34 Cb 0.34 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.05 2k7n h LYS 34 CO 0.02 1.00 0.23 1.15 -2.06 0.00 0.00 179.45 179.78 2k7n h THR 35 N 0.26 1.23 -0.73 -0.16 2.02 -1.94 -1.43 112.91 112.16 2k7n h THR 35 Ca -0.04 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2k7n h THR 35 Cb 1.36 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2k7n h THR 35 CO 0.13 0.29 0.24 0.00 0.37 0.00 0.00 175.52 176.55 2k7n h LYS 37 N 1.09 1.14 0.21 0.00 1.79 -0.87 -1.18 116.57 118.75 2k7n h LYS 37 Ca 0.24 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2k7n h LYS 37 Cb 0.29 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2k7n h LYS 37 CO -0.01 0.96 -0.41 -0.97 -1.08 0.00 0.00 179.45 177.94 2k7n h ASN 38 N 1.10 -1.18 -0.06 0.86 -0.73 -1.05 0.32 115.58 114.84 2k7n h ASN 38 Ca 0.24 0.12 0.01 0.00 1.87 0.00 0.00 56.30 58.54 2k7n h ASN 38 Cb 0.28 0.43 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 2k7n h ASN 38 CO -0.01 -0.51 0.01 0.15 -0.37 0.00 0.00 177.43 176.70 2k7n h PHE 39 N -0.71 0.02 -0.26 0.67 3.04 -1.35 -1.73 116.94 116.62 2k7n h PHE 39 Ca 0.00 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.00 2k7n h PHE 39 Cb 0.69 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 2k7n h PHE 39 CO -0.32 0.01 0.03 0.00 -2.02 0.00 0.00 178.31 176.01 2k7n h ALA 40 N 1.05 0.25 -0.65 2.41 0.00 -0.97 -0.59 119.26 120.76 2k7n h ALA 40 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2k7n h ALA 40 Cb 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2k7n h ALA 40 CO -0.04 -0.39 0.26 0.93 0.00 0.00 0.00 179.25 180.01 2k7n h GLU 41 N 0.11 0.97 0.00 0.00 4.39 -0.17 -1.73 114.58 118.15 2k7n h GLU 41 Ca 0.12 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2k7n h GLU 41 Cb 0.14 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2k7n h GLU 41 CO -0.18 0.82 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.07 2k7n h LEU 42 N 0.91 0.00 0.00 1.33 -0.00 -1.05 0.11 115.31 116.62 2k7n h LEU 42 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2k7n h LEU 42 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2k7n h LEU 42 CO -0.02 0.34 -0.00 0.00 -0.00 0.00 0.00 178.44 178.76 2k7n h ALA 43 N 1.66 -0.00 0.00 1.53 0.00 -0.46 0.96 119.26 122.95 2k7n h ALA 43 Ca -0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2k7n h ALA 43 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k7n h ALA 43 CO 0.04 -0.34 -0.71 0.07 0.00 0.00 0.00 179.25 178.32 2k7n h ARG 44 N -0.32 0.00 -0.50 0.00 0.11 -1.16 -3.06 114.38 109.46 2k7n h ARG 44 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2k7n h ARG 44 Cb 0.32 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 2k7n h ARG 44 CO 0.00 0.71 0.01 -0.09 0.10 0.00 0.00 179.97 180.69 2k7n h ARG 45 N 0.00 0.82 0.00 0.08 1.12 -0.78 -3.47 114.38 112.15 2k7n h ARG 45 Ca -0.01 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.64 2k7n h ARG 45 Cb 1.30 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2k7n h ARG 45 CO 0.09 0.82 0.00 0.41 -3.11 0.00 0.00 179.97 178.18 2k7n n GLY 46 N -0.63 1.79 0.12 2.80 0.00 -0.93 -5.04 105.19 103.29 2k7n n GLY 46 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7n h TYR 47 N 0.00 0.40 0.00 1.61 3.20 -1.03 -3.33 116.97 117.82 2k7n h TYR 47 Ca 0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2k7n h TYR 47 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2k7n h TYR 47 CO 0.00 1.52 0.00 0.66 -1.64 0.00 0.00 178.16 178.70 2k7n n TYR 48 N -3.98 0.00 1.76 -3.82 4.01 -1.24 -2.73 117.16 111.16 2k7n n TYR 48 Ca -0.25 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.52 2k7n n TYR 48 Cb 0.87 -0.46 0.17 0.00 -0.31 0.00 0.00 39.34 39.60 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k7n n ASN 49 N -1.46 0.00 -0.31 7.72 3.02 -1.25 -2.61 115.26 120.37 2k7n n ASN 49 Ca 0.08 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 2k7n n ASN 49 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7n n GLY 50 N 0.46 -0.37 3.96 7.41 0.00 -1.11 -4.76 105.19 110.78 2k7n n GLY 50 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2k7n n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7n s THR 51 N 0.00 5.21 0.01 2.61 -4.23 -1.07 -4.61 115.64 113.55 2k7n s THR 51 Ca 0.00 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 2k7n s THR 51 Cb 0.00 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 2k7n s THR 51 CO 0.00 -0.39 0.00 -1.59 -0.54 0.00 0.00 174.62 172.11 2k7n s LYS 52 N -4.02 0.24 -0.70 3.99 0.00 -1.21 -0.28 119.74 117.76 2k7n s LYS 52 Ca 0.36 -0.39 -0.27 0.00 0.00 0.00 0.00 55.97 55.67 2k7n s LYS 52 Cb -0.09 0.09 0.02 0.00 0.00 0.00 0.00 37.83 37.85 2k7n s LYS 52 CO 0.31 -0.04 1.35 -0.06 0.00 0.00 0.00 175.35 176.92 2k7n s PHE 53 N -0.99 2.23 -0.28 1.78 0.08 0.29 -0.68 117.98 120.41 2k7n s PHE 53 Ca -0.11 0.13 0.11 0.00 0.12 0.00 0.00 56.93 57.18 2k7n s PHE 53 Cb -0.07 -4.54 -0.14 0.00 -0.57 0.00 0.00 43.02 37.71 2k7n s PHE 53 CO -0.00 -2.06 0.36 1.58 -0.10 0.00 0.00 175.22 174.99 2k7n n HIS 54 N 9.73 0.00 -3.79 0.36 -0.00 0.40 -3.24 115.22 118.67 2k7n n HIS 54 Ca 0.06 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.87 2k7n n HIS 54 Cb 0.49 -0.11 -0.13 0.00 -0.12 0.00 0.00 29.99 30.12 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k7n s ARG 55 N -2.35 2.86 -0.44 1.57 1.81 -1.05 -4.99 118.95 116.35 2k7n s ARG 55 Ca 0.00 -1.01 0.03 0.00 -1.72 0.00 0.00 55.73 53.03 2k7n s ARG 55 Cb 0.08 -3.34 0.12 0.00 -0.45 0.00 0.00 34.95 31.36 2k7n s ARG 55 CO 0.45 -0.52 0.21 0.42 -0.68 0.00 0.00 175.30 175.17 2k7n s ILE 56 N 1.43 1.93 -0.33 1.52 -1.09 -1.26 -0.33 121.20 123.07 2k7n s ILE 56 Ca 0.00 -2.71 -0.11 0.00 -2.23 0.00 0.00 60.65 55.60 2k7n s ILE 56 Cb -0.18 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.32 2k7n s ILE 56 CO 0.01 -0.80 0.20 -0.63 -1.23 0.00 0.00 174.94 172.50 2k7n s ILE 57 N 0.31 4.97 0.16 2.92 1.01 -0.76 -5.03 121.20 124.78 2k7n s ILE 57 Ca 0.16 -0.31 -0.33 0.00 0.00 0.00 0.00 60.65 60.17 2k7n s ILE 57 Cb -0.24 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 2k7n s ILE 57 CO -0.03 0.03 1.66 0.29 0.00 0.00 0.00 174.94 176.88 2k7n n LYS 58 N 5.05 2.40 -2.12 2.79 5.02 -1.23 -1.53 118.16 128.54 2k7n n LYS 58 Ca -0.13 0.87 -0.20 0.00 -2.02 0.00 0.00 58.31 56.83 2k7n n LYS 58 Cb 0.49 -2.67 -0.03 0.00 -0.02 0.00 0.00 35.03 32.79 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k7n n ASP 59 N 3.88 -5.61 0.00 4.39 8.00 -1.26 -4.80 116.55 121.15 2k7n n ASP 59 Ca 0.17 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2k7n n ASP 59 Cb 0.31 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 36.70 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2k7n n PHE 60 N -3.49 0.00 -3.43 1.24 7.35 -0.58 -4.14 117.46 114.40 2k7n n PHE 60 Ca -0.23 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.35 2k7n n PHE 60 Cb 0.67 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.48 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k7n s MET 61 N 0.00 1.21 -0.28 -4.13 0.23 -1.07 -0.51 119.30 114.74 2k7n s MET 61 Ca 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 55.69 54.24 2k7n s MET 61 Cb 0.00 0.56 0.09 0.00 -1.53 0.00 0.00 34.83 33.94 2k7n s MET 61 CO 0.00 -0.52 0.05 0.42 -2.03 0.00 0.00 175.02 172.93 2k7n s ILE 62 N -3.59 1.22 -0.16 3.16 1.01 0.20 -1.82 121.20 121.23 2k7n s ILE 62 Ca 0.01 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.00 2k7n s ILE 62 Cb -0.01 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2k7n s ILE 62 CO -0.12 -0.48 0.77 -1.10 0.00 0.00 0.00 174.94 174.02 2k7n s GLN 63 N 1.47 4.30 -0.01 2.79 -0.21 0.56 -1.50 119.66 127.06 2k7n s GLN 63 Ca 0.05 0.92 0.04 0.00 0.02 0.00 0.00 55.36 56.39 2k7n s GLN 63 Cb -0.18 -3.56 -0.01 0.00 1.00 0.00 0.00 33.01 30.27 2k7n s GLN 63 CO -0.16 -0.25 -0.13 0.20 -2.12 0.00 0.00 175.29 172.83 2k7n s GLY 64 N 1.12 0.64 0.00 3.09 0.00 -0.04 -0.46 107.32 111.67 2k7n s GLY 64 Ca 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2k7n s GLY 64 CO 0.13 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.43 2k7n n GLY 65 N 2.85 0.65 2.59 0.20 0.00 0.14 -2.46 105.19 109.17 2k7n n GLY 65 Ca -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -3.29 0.16 1.61 -0.08 -1.26 -3.34 116.55 110.35 2k7n n ASP 66 Ca 0.00 1.39 0.13 0.00 -1.51 0.00 0.00 54.79 54.79 2k7n n ASP 66 Cb 0.00 -4.51 0.30 0.00 2.34 0.00 0.00 41.12 39.25 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2k7n h PRO 67 N 4.32 0.00 0.10 -0.67 0.13 -1.89 -3.31 132.00 130.68 2k7n h PRO 67 Ca -0.34 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.43 2k7n h PRO 67 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2k7n h PRO 67 CO 0.01 0.00 -1.95 0.25 -0.23 0.00 0.00 178.00 176.08 2k7n n THR 68 N -2.64 1.76 -1.63 1.56 -2.24 -1.26 -4.98 114.28 104.84 2k7n n THR 68 Ca 0.05 -0.68 -0.02 0.00 -2.27 0.00 0.00 64.05 61.13 2k7n n THR 68 Cb 0.47 -1.61 -0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2k7n n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 69 N 1.92 0.39 0.11 3.38 0.00 -1.25 -4.95 105.19 104.80 2k7n n GLY 69 Ca -0.29 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 2k7n n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7n n THR 70 N -3.56 1.50 0.00 2.61 -2.24 -1.26 -5.01 114.28 106.31 2k7n n THR 70 Ca -0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2k7n n THR 70 Cb 0.33 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 71 N 1.97 1.82 0.09 3.38 0.00 -1.26 -4.94 105.19 106.24 2k7n n GLY 71 Ca -0.37 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 2k7n n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 72 N 0.00 0.65 0.00 1.61 1.85 -1.26 -4.76 116.66 114.75 2k7n n ARG 72 Ca 0.00 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2k7n n ARG 72 Cb 0.00 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k7n n GLY 73 N 1.54 -2.54 0.00 2.89 0.00 -1.26 -4.70 105.19 101.12 2k7n n GLY 73 Ca -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2k7n n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 74 N -0.82 1.79 2.31 -0.02 0.00 -1.26 -4.84 105.19 102.35 2k7n n GLY 74 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 75 N -2.38 -0.60 0.74 4.61 0.00 -1.26 -4.80 120.51 116.82 2k7n n ALA 75 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.60 2k7n n ALA 75 Cb 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 19.45 18.05 2k7n n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k7n n SER 76 N -1.43 1.99 0.05 0.00 7.64 -1.26 -3.30 113.62 117.31 2k7n n SER 76 Ca -0.15 -2.18 -0.06 0.00 1.01 0.00 0.00 58.87 57.49 2k7n n SER 76 Cb 0.56 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2k7n h ILE 77 N 1.24 1.49 -0.07 0.44 3.07 -1.94 -3.30 117.51 118.44 2k7n h ILE 77 Ca 0.00 -3.19 0.00 0.00 1.55 0.00 0.00 64.86 63.22 2k7n h ILE 77 Cb 0.71 2.73 0.00 0.00 -0.27 0.00 0.00 36.82 40.00 2k7n h ILE 77 CO 0.10 0.85 0.00 0.00 -1.05 0.00 0.00 178.15 178.04 2k7n n TYR 78 N -3.28 0.15 0.00 0.16 4.11 -1.21 -4.87 117.16 112.22 2k7n n TYR 78 Ca -0.03 -0.69 0.00 0.00 -0.00 0.00 0.00 57.90 57.18 2k7n n TYR 78 Cb 0.94 -0.10 0.00 0.00 -0.00 0.00 0.00 39.34 40.18 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7n n GLY 79 N -0.66 2.18 0.00 -7.48 0.00 -1.23 -4.85 105.19 93.15 2k7n n GLY 79 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 2.83 -2.33 1.61 5.02 -1.26 -4.52 118.16 119.51 2k7n n LYS 80 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2k7n n LYS 80 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k7n s GLN 81 N 0.34 2.51 0.00 1.97 0.00 -1.26 -4.91 119.66 118.30 2k7n s GLN 81 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 55.36 55.14 2k7n s GLN 81 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 33.01 30.77 2k7n s GLN 81 CO 0.00 -0.98 0.00 0.34 0.00 0.00 0.00 175.29 174.65 2k7n n PHE 82 N -2.73 0.00 -3.58 9.60 7.35 -1.26 -5.04 117.46 121.80 2k7n n PHE 82 Ca 0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2k7n n PHE 82 Cb 0.59 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.40 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2k7n s GLU 83 N 0.00 1.28 0.32 -4.13 2.12 -1.26 -5.05 118.70 111.97 2k7n s GLU 83 Ca 0.00 -0.57 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 2k7n s GLU 83 Cb 0.00 0.52 -0.10 0.00 0.26 0.00 0.00 34.13 34.82 2k7n s GLU 83 CO 0.00 -0.57 0.96 0.16 -0.54 0.00 0.00 175.26 175.27 2k7n s ASP 84 N -2.75 7.33 -0.11 -1.70 -4.77 -1.26 -4.75 116.67 108.65 2k7n s ASP 84 Ca 0.06 1.89 0.14 0.00 -3.30 0.00 0.00 52.55 51.34 2k7n s ASP 84 Cb -0.02 -2.59 0.29 0.00 -1.09 0.00 0.00 42.92 39.51 2k7n s ASP 84 CO -0.06 -0.07 1.14 -1.84 0.70 0.00 0.00 175.17 175.04 2k7n n GLU 85 N 0.67 0.98 -1.54 2.11 -0.00 -1.26 -4.99 120.64 116.61 2k7n n GLU 85 Ca 0.01 -2.42 -0.38 0.00 -0.00 0.00 0.00 57.16 54.38 2k7n n GLU 85 Cb 0.49 -1.18 -0.06 0.00 -0.00 0.00 0.00 31.44 30.69 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2k7n n LEU 86 N -0.87 1.78 -2.92 -1.84 4.77 -1.26 -4.77 117.00 111.89 2k7n n LEU 86 Ca 0.13 -0.32 0.02 0.00 -0.03 0.00 0.00 56.01 55.81 2k7n n LEU 86 Cb 0.72 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2k7n n LEU 86 CO -0.01 -1.34 0.38 -2.28 -1.33 0.00 0.00 177.39 172.81 2k7n s HIS 87 N 11.33 -0.74 -0.74 -1.77 2.46 -1.26 -5.04 115.29 119.53 2k7n s HIS 87 Ca 1.08 0.16 -0.25 0.00 0.47 0.00 0.00 55.06 56.52 2k7n s HIS 87 Cb -0.47 0.13 -0.14 0.00 -0.13 0.00 0.00 32.58 31.97 2k7n s HIS 87 CO 0.33 -0.49 2.41 -0.35 -2.47 0.00 0.00 174.74 174.16 2k7n n PRO 88 N 4.06 0.61 -0.32 2.88 -0.04 -1.26 -4.74 135.00 136.19 2k7n n PRO 88 Ca 0.07 -0.54 -0.01 0.00 -0.04 0.00 0.00 63.50 62.98 2k7n n PRO 88 Cb 0.61 -3.34 0.10 0.00 -0.04 0.00 0.00 33.50 30.84 2k7n n PRO 88 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k7n n ASP 89 N 16.68 2.75 -2.49 3.54 2.03 -1.26 -4.80 116.55 133.01 2k7n n ASP 89 Ca 0.47 -2.36 -0.12 0.00 0.52 0.00 0.00 54.79 53.30 2k7n n ASP 89 Cb 0.42 -0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.21 2k7n n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n n LEU 90 N 0.13 0.00 -4.55 -2.67 -0.00 -1.26 -5.00 117.00 103.65 2k7n n LEU 90 Ca 0.12 -2.12 -0.30 0.00 -0.00 0.00 0.00 56.01 53.71 2k7n n LEU 90 Cb 0.66 1.58 -0.11 0.00 -0.00 0.00 0.00 43.42 45.55 2k7n n LEU 90 CO 0.13 -0.43 -0.44 -0.75 -0.00 0.00 0.00 177.39 175.90 2k7n s LYS 91 N -2.72 2.15 -1.28 1.47 2.20 0.25 -5.03 119.74 116.78 2k7n s LYS 91 Ca 0.24 -0.98 -0.19 0.00 -0.36 0.00 0.00 55.97 54.68 2k7n s LYS 91 Cb 0.00 -2.29 0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2k7n s LYS 91 CO 0.17 0.53 1.77 1.97 -0.36 0.00 0.00 175.35 179.43 2k7n n PHE 92 N 1.05 4.34 0.02 4.03 1.16 -1.26 -4.49 117.46 122.30 2k7n n PHE 92 Ca -0.15 -2.60 -0.19 0.00 -1.87 0.00 0.00 57.45 52.64 2k7n n PHE 92 Cb 0.52 -2.64 -0.10 0.00 -1.61 0.00 0.00 39.48 35.65 2k7n n PHE 92 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2k7n h THR 93 N 5.67 1.34 0.00 1.97 1.35 -1.87 -3.44 112.91 117.93 2k7n h THR 93 Ca 0.41 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2k7n h THR 93 Cb 0.88 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2k7n h THR 93 CO 1.42 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.95 2k7n n GLY 94 N 1.04 2.33 3.89 5.82 0.00 -1.25 -3.78 105.19 113.24 2k7n n GLY 94 Ca -0.10 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.84 0.00 4.61 0.00 -1.26 -2.95 121.76 125.00 2k7n s ALA 95 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2k7n s ALA 95 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2k7n s ALA 95 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2k7n n GLY 96 N 0.62 1.45 3.54 0.00 0.00 0.37 -1.97 105.19 109.20 2k7n n GLY 96 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2k7n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7n s ILE 97 N -2.00 4.76 -0.29 -0.61 -1.09 -1.23 -3.52 121.20 117.21 2k7n s ILE 97 Ca 0.00 0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 58.53 2k7n s ILE 97 Cb 0.00 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2k7n s ILE 97 CO 0.00 -0.60 0.81 -0.22 -1.23 0.00 0.00 174.94 173.70 2k7n s LEU 98 N 3.02 4.07 0.33 2.97 1.98 -1.20 -1.12 118.68 128.74 2k7n s LEU 98 Ca 0.26 0.77 0.04 0.00 -2.89 0.00 0.00 54.13 52.31 2k7n s LEU 98 Cb -0.13 -3.13 -0.07 0.00 0.66 0.00 0.00 46.19 43.53 2k7n s LEU 98 CO 0.20 -0.61 0.05 0.00 -1.89 0.00 0.00 176.35 174.10 2k7n s ALA 99 N 2.97 2.46 -0.02 5.97 0.00 0.65 -0.37 121.76 133.42 2k7n s ALA 99 Ca 0.34 -2.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.02 2k7n s ALA 99 Cb -0.14 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 2k7n s ALA 99 CO 0.11 -0.28 0.53 1.41 0.00 0.00 0.00 175.76 177.54 2k7n s MET 100 N -3.86 4.23 0.09 0.00 1.75 0.20 -0.76 119.30 120.95 2k7n s MET 100 Ca 0.36 0.61 -0.03 0.00 -1.25 0.00 0.00 55.69 55.38 2k7n s MET 100 Cb 0.09 -3.33 -0.05 0.00 2.84 0.00 0.00 34.83 34.38 2k7n s MET 100 CO 0.16 0.42 0.28 0.00 -0.65 0.00 0.00 175.02 175.23 2k7n s ALA 101 N -0.29 3.90 0.08 4.11 0.00 0.54 -4.06 121.76 126.03 2k7n s ALA 101 Ca 0.28 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.29 2k7n s ALA 101 Cb -0.17 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.05 2k7n s ALA 101 CO 0.15 0.74 0.73 0.54 0.00 0.00 0.00 175.76 177.92 2k7n s ASN 102 N -2.38 -0.49 -0.13 0.00 4.22 -1.26 -4.12 114.94 110.78 2k7n s ASN 102 Ca 0.37 0.05 0.07 0.00 -2.14 0.00 0.00 52.86 51.20 2k7n s ASN 102 Cb -0.13 0.50 -0.23 0.00 1.28 0.00 0.00 41.25 42.67 2k7n s ASN 102 CO 0.25 -0.80 0.32 0.00 -2.04 0.00 0.00 177.10 174.83 2k7n n ALA 103 N -0.23 1.31 -2.33 3.54 0.00 -0.92 -4.97 120.51 116.90 2k7n n ALA 103 Ca -0.14 -0.89 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 2k7n n ALA 103 Cb 0.63 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 2k7n n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7n s GLY 104 N -5.54 2.30 0.18 0.00 0.00 -1.26 -4.99 107.32 98.01 2k7n s GLY 104 Ca -0.15 -1.82 -0.18 0.00 0.00 0.00 0.00 44.72 42.57 2k7n s GLY 104 CO 0.78 -1.56 1.62 -0.56 0.00 0.00 0.00 173.10 173.38 2k7n h PRO 105 N 2.10 -0.11 -0.02 2.90 0.13 -1.94 -2.21 132.00 132.87 2k7n h PRO 105 Ca -0.29 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k7n h PRO 105 Cb 1.24 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k7n h PRO 105 CO 0.44 -0.07 -0.48 -0.40 -0.23 0.00 0.00 178.00 177.26 2k7n n ASP 106 N -5.40 2.00 -2.39 1.44 5.68 -1.26 -4.29 116.55 112.34 2k7n n ASP 106 Ca 0.04 -1.50 -0.24 0.00 -0.50 0.00 0.00 54.79 52.59 2k7n n ASP 106 Cb 0.31 0.47 -0.07 0.00 -1.14 0.00 0.00 41.12 40.69 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2k7n n THR 107 N -0.04 3.25 0.04 2.12 -1.04 -0.83 -4.22 114.28 113.55 2k7n n THR 107 Ca 0.09 -2.70 -0.02 0.00 -2.04 0.00 0.00 64.05 59.39 2k7n n THR 107 Cb 0.47 -1.66 -0.01 0.00 -1.82 0.00 0.00 70.33 67.31 2k7n n THR 107 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2k7n h ASN 108 N 2.95 -0.10 0.00 8.00 7.08 -1.79 -2.45 115.58 129.27 2k7n h ASN 108 Ca 0.35 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.58 2k7n h ASN 108 Cb 0.86 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.13 2k7n h ASN 108 CO 0.76 0.04 0.00 0.61 -2.08 0.00 0.00 177.43 176.76 2k7n n GLY 109 N 1.03 1.95 2.10 9.14 0.00 -1.26 -3.58 105.19 114.57 2k7n n GLY 109 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2k7n n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 110 N 6.46 -0.35 -4.84 1.61 7.64 -1.26 -4.92 113.62 117.97 2k7n n SER 110 Ca 0.00 -2.09 -0.33 0.00 1.01 0.00 0.00 58.87 57.47 2k7n n SER 110 Cb 0.00 0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k7n s GLN 111 N -0.76 3.21 0.16 1.43 -0.21 -1.24 -4.63 119.66 117.63 2k7n s GLN 111 Ca 0.14 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.04 2k7n s GLN 111 Cb 0.30 -2.95 -0.03 0.00 1.00 0.00 0.00 33.01 31.33 2k7n s GLN 111 CO -0.08 0.65 0.15 -0.59 -2.12 0.00 0.00 175.29 173.30 2k7n s PHE 112 N -1.29 0.81 0.02 0.91 -0.71 -1.03 -0.34 117.98 116.35 2k7n s PHE 112 Ca 0.26 -1.14 -0.26 0.00 -1.04 0.00 0.00 56.93 54.75 2k7n s PHE 112 Cb -0.12 -0.36 0.06 0.00 -1.21 0.00 0.00 43.02 41.39 2k7n s PHE 112 CO 0.18 -0.63 0.61 -0.59 -1.34 0.00 0.00 175.22 173.45 2k7n s PHE 113 N -4.06 -0.55 0.01 3.49 -0.71 0.06 -0.86 117.98 115.36 2k7n s PHE 113 Ca 0.26 0.76 0.02 0.00 -1.04 0.00 0.00 56.93 56.94 2k7n s PHE 113 Cb 0.06 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.24 2k7n s PHE 113 CO 0.05 -0.66 -0.01 0.08 -1.34 0.00 0.00 175.22 173.34 2k7n s VAL 114 N -2.03 4.03 -0.20 -2.49 1.01 -0.56 -0.26 120.40 119.90 2k7n s VAL 114 Ca -0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2k7n s VAL 114 Cb -0.01 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2k7n s VAL 114 CO 0.02 0.35 0.14 0.42 0.00 0.00 0.00 175.10 176.03 2k7n s THR 115 N -1.09 5.40 -1.05 3.92 -4.23 -0.27 0.59 115.64 118.91 2k7n s THR 115 Ca 0.20 0.20 0.27 0.00 -1.18 0.00 0.00 61.69 61.18 2k7n s THR 115 Cb -0.11 -3.48 0.15 0.00 1.34 0.00 0.00 72.50 70.40 2k7n s THR 115 CO 0.10 0.43 1.69 0.18 -0.54 0.00 0.00 174.62 176.49 2k7n n LEU 116 N 3.57 0.26 -3.99 4.79 4.77 0.33 -0.48 117.00 126.25 2k7n n LEU 116 Ca -0.16 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2k7n n LEU 116 Cb 0.52 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2k7n n LEU 116 CO 0.37 0.06 -0.11 0.00 -1.33 0.00 0.00 177.39 176.38 2k7n s ALA 117 N -2.96 0.19 -0.12 -1.18 0.00 -1.20 -3.68 121.76 112.82 2k7n s ALA 117 Ca 0.14 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 2k7n s ALA 117 Cb 0.18 0.77 -0.06 0.00 0.00 0.00 0.00 23.12 24.01 2k7n s ALA 117 CO 0.60 -0.57 2.07 -2.14 0.00 0.00 0.00 175.76 175.72 2k7n s PRO 118 N -3.97 3.59 -0.70 0.00 0.02 -1.15 -4.65 135.00 128.15 2k7n s PRO 118 Ca 0.16 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.27 2k7n s PRO 118 Cb 0.05 -4.26 0.18 0.00 0.02 0.00 0.00 34.50 30.49 2k7n s PRO 118 CO -0.02 -1.57 0.64 0.95 -0.33 0.00 0.00 177.00 176.67 2k7n s THR 119 N 6.49 5.42 -1.23 0.99 -4.23 -1.26 -4.84 115.64 116.97 2k7n s THR 119 Ca 0.93 -2.04 0.17 0.00 -1.18 0.00 0.00 61.69 59.57 2k7n s THR 119 Cb -0.36 -4.40 0.67 0.00 1.34 0.00 0.00 72.50 69.74 2k7n s THR 119 CO 0.37 -0.96 1.56 0.00 -0.54 0.00 0.00 174.62 175.06 2k7n n GLN 120 N 4.54 3.48 0.00 3.99 -0.00 -1.26 -3.90 117.38 124.23 2k7n n GLN 120 Ca 0.01 -2.64 0.01 0.00 -0.00 0.00 0.00 57.00 54.38 2k7n n GLN 120 Cb 0.44 -1.84 0.00 0.00 -0.00 0.00 0.00 30.24 28.84 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N 1.07 0.00 -0.16 2.61 2.14 -1.26 -4.42 117.44 117.42 2k7n n TRP 121 Ca 0.24 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.90 2k7n n TRP 121 Cb 0.82 0.00 0.23 0.00 -0.81 0.00 0.00 31.31 31.55 2k7n n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k7n n LEU 122 N -0.27 3.38 0.28 5.67 4.77 -1.25 -4.55 117.00 125.02 2k7n n LEU 122 Ca 0.01 -1.88 0.18 0.00 -0.03 0.00 0.00 56.01 54.29 2k7n n LEU 122 Cb 0.04 -0.33 0.95 0.00 -2.33 0.00 0.00 43.42 41.75 2k7n n LEU 122 CO 0.02 0.82 1.15 -0.78 -1.33 0.00 0.00 177.39 177.27 2k7n h ASP 123 N 3.30 0.00 0.00 -1.43 1.82 -1.78 -1.58 116.42 116.74 2k7n h ASP 123 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 2k7n h ASP 123 Cb 0.86 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.77 2k7n h ASP 123 CO 0.00 0.00 -0.55 0.61 -1.61 0.00 0.00 179.24 177.69 2k7n n GLY 124 N -1.28 1.68 0.00 -0.78 0.00 -1.26 -4.51 105.19 99.03 2k7n n GLY 124 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -0.19 2.62 -3.85 1.61 4.76 -0.67 -5.05 118.16 117.39 2k7n n LYS 125 Ca 0.05 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2k7n n LYS 125 Cb 0.80 -0.96 -0.14 0.00 -1.84 0.00 0.00 35.03 32.89 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -1.93 -0.05 0.18 2.13 3.76 -0.77 -4.86 115.29 113.75 2k7n s HIS 126 Ca 0.00 0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.74 2k7n s HIS 126 Cb 0.00 0.01 -0.08 0.00 1.11 0.00 0.00 32.58 33.62 2k7n s HIS 126 CO 0.00 -0.03 1.10 0.99 -0.85 0.00 0.00 174.74 175.95 2k7n s THR 127 N 0.07 3.85 -0.16 1.30 2.01 -1.26 -4.67 115.64 116.78 2k7n s THR 127 Ca -0.00 1.61 -0.01 0.00 0.31 0.00 0.00 61.69 63.60 2k7n s THR 127 Cb -0.01 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.47 2k7n s THR 127 CO -0.00 0.28 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.45 2k7n s ILE 128 N -0.28 2.81 -0.49 1.82 1.01 -1.26 0.61 121.20 125.42 2k7n s ILE 128 Ca 0.49 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2k7n s ILE 128 Cb -0.29 -2.20 0.22 0.00 0.01 0.00 0.00 42.46 40.19 2k7n s ILE 128 CO 0.35 0.50 0.78 2.22 0.00 0.00 0.00 174.94 178.79 2k7n n PHE 129 N 4.15 -3.17 -3.52 3.97 -1.74 -1.00 -4.59 117.46 111.55 2k7n n PHE 129 Ca -0.19 -1.83 -0.14 0.00 -0.56 0.00 0.00 57.45 54.72 2k7n n PHE 129 Cb 0.52 1.32 -0.05 0.00 1.52 0.00 0.00 39.48 42.79 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2k7n s GLY 130 N -0.66 -0.50 -0.17 4.97 0.00 0.50 -3.13 107.32 108.33 2k7n s GLY 130 Ca 0.32 1.34 -0.04 0.00 0.00 0.00 0.00 44.72 46.34 2k7n s GLY 130 CO -0.17 0.80 0.08 1.09 0.00 0.00 0.00 173.10 174.90 2k7n s ARG 131 N -1.72 0.21 0.23 2.90 1.70 0.68 -3.23 118.95 119.72 2k7n s ARG 131 Ca -0.05 -0.16 -0.30 0.00 -0.47 0.00 0.00 55.73 54.75 2k7n s ARG 131 Cb -0.00 -1.88 -0.09 0.00 -0.57 0.00 0.00 34.95 32.41 2k7n s ARG 131 CO 0.03 -0.66 0.94 0.54 -1.08 0.00 0.00 175.30 175.08 2k7n s VAL 132 N 2.07 4.11 0.02 4.99 0.11 -1.23 -1.53 120.40 128.94 2k7n s VAL 132 Ca 0.01 2.08 -0.04 0.00 -2.93 0.00 0.00 61.98 61.11 2k7n s VAL 132 Cb -0.16 -4.33 -0.01 0.00 -1.53 0.00 0.00 36.38 30.35 2k7n s VAL 132 CO -0.09 0.48 0.06 0.00 -3.33 0.00 0.00 175.10 172.22 2k7n n GLN 134 N 1.26 -0.44 0.00 0.00 7.27 -0.01 -2.83 117.38 122.64 2k7n n GLN 134 Ca -0.22 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2k7n n GLN 134 Cb 0.56 -2.84 0.00 0.00 2.41 0.00 0.00 30.24 30.37 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -2.01 0.00 0.10 1.69 0.00 -1.26 -3.65 105.19 100.06 2k7n n GLY 135 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 0.00 1.56 -0.58 -0.61 6.09 -1.84 -2.92 117.51 119.20 2k7n h ILE 136 Ca 0.00 -2.94 -0.05 0.00 -1.37 0.00 0.00 64.86 60.51 2k7n h ILE 136 Cb 0.00 2.68 -0.03 0.00 0.47 0.00 0.00 36.82 39.95 2k7n h ILE 136 CO 0.00 0.85 0.17 1.23 -3.07 0.00 0.00 178.15 177.33 2k7n h GLY 137 N 2.09 0.94 0.65 8.18 0.00 -1.95 0.64 103.07 113.62 2k7n h GLY 137 Ca -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2k7n h GLY 137 CO 0.15 0.50 -0.04 -0.33 0.00 0.00 0.00 176.54 176.82 2k7n h MET 138 N 0.85 -0.09 -0.70 4.80 2.86 -1.88 0.44 114.93 121.21 2k7n h MET 138 Ca 0.19 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.99 2k7n h MET 138 Cb 0.26 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2k7n h MET 138 CO -0.01 0.25 0.48 0.28 1.06 0.00 0.00 176.91 178.97 2k7n h VAL 139 N -0.45 0.76 0.27 -2.22 2.07 -1.35 0.12 116.25 115.45 2k7n h VAL 139 Ca -0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2k7n h VAL 139 Cb 0.39 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2k7n h VAL 139 CO 0.02 0.05 -0.13 -1.13 0.02 0.00 0.00 177.57 176.40 2k7n h ASN 140 N 0.28 -0.31 0.88 0.57 -1.24 -0.36 0.67 115.58 116.08 2k7n h ASN 140 Ca 0.34 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2k7n h ASN 140 Cb 0.94 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2k7n h ASN 140 CO -0.08 0.17 0.00 -2.11 -1.29 0.00 0.00 177.43 174.12 2k7n n ARG 141 N -5.03 0.17 0.01 6.67 -4.01 0.10 -1.02 116.66 113.56 2k7n n ARG 141 Ca -0.08 0.33 -0.17 0.00 -1.04 0.00 0.00 57.85 56.89 2k7n n ARG 141 Cb 0.25 -1.79 -0.14 0.00 -3.04 0.00 0.00 32.46 27.75 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n h VAL 142 N 0.00 0.80 0.00 8.89 2.07 -0.78 -3.35 116.25 123.88 2k7n h VAL 142 Ca 0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2k7n h VAL 142 Cb 0.44 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2k7n h VAL 142 CO 0.00 0.78 -0.33 1.23 0.02 0.00 0.00 177.57 179.26 2k7n h GLY 143 N 1.80 0.00 0.83 2.17 0.00 -0.36 -3.27 103.07 104.25 2k7n h GLY 143 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2k7n h GLY 143 CO 0.11 0.00 -0.43 1.03 0.00 0.00 0.00 176.54 177.24 2k7n n MET 144 N -2.80 0.21 -2.60 4.80 2.81 -0.19 -3.53 117.12 115.82 2k7n n MET 144 Ca 0.03 -0.12 -0.27 0.00 -1.81 0.00 0.00 57.70 55.53 2k7n n MET 144 Cb 0.52 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2k7n s VAL 145 N -2.88 4.81 0.00 2.03 -7.23 -1.23 -4.95 120.40 110.94 2k7n s VAL 145 Ca 0.14 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2k7n s VAL 145 Cb 0.18 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2k7n s VAL 145 CO 0.65 -0.83 0.00 -1.84 -0.31 0.00 0.00 175.10 172.78 2k7n n GLU 146 N -2.30 0.00 -4.72 4.82 0.28 -1.26 -4.80 120.64 112.67 2k7n n GLU 146 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.71 2k7n n GLU 146 Cb 0.55 -0.01 -0.14 0.00 1.43 0.00 0.00 31.44 33.28 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2k7n s THR 147 N -1.98 2.33 -0.10 3.84 -4.23 -1.26 -0.74 115.64 113.50 2k7n s THR 147 Ca 0.00 -1.44 0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2k7n s THR 147 Cb 0.00 -1.96 -0.24 0.00 1.34 0.00 0.00 72.50 71.64 2k7n s THR 147 CO 0.00 0.29 0.45 -0.46 -0.54 0.00 0.00 174.62 174.35 2k7n n ASN 148 N 1.49 1.02 0.05 3.99 6.94 -0.55 -4.63 115.26 123.58 2k7n n ASN 148 Ca -0.17 0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 2k7n n ASN 148 Cb 0.52 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2k7n n ASN 148 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2k7n n SER 149 N -3.09 -0.45 0.00 0.53 7.64 -1.26 -5.04 113.62 111.95 2k7n n SER 149 Ca -0.24 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2k7n n SER 149 Cb 1.07 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.85 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n n GLN 150 N -2.76 3.36 -1.21 1.43 1.13 -1.26 -4.94 117.38 113.13 2k7n n GLN 150 Ca 0.00 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.70 2k7n n GLN 150 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 2k7n n GLN 150 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2k7n n ASP 151 N 0.00 8.08 -3.85 1.08 2.03 -1.26 -4.76 116.55 117.86 2k7n n ASP 151 Ca 0.00 -2.53 -0.15 0.00 0.52 0.00 0.00 54.79 52.64 2k7n n ASP 151 Cb 0.00 -1.48 -0.15 0.00 -0.72 0.00 0.00 41.12 38.77 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n s ARG 152 N 2.33 0.14 0.57 -0.67 1.70 -1.26 -5.09 118.95 116.68 2k7n s ARG 152 Ca 0.65 0.02 -0.20 0.00 -0.47 0.00 0.00 55.73 55.73 2k7n s ARG 152 Cb 0.17 -0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 2k7n s ARG 152 CO -0.05 -0.05 1.22 -2.14 -1.08 0.00 0.00 175.30 173.20 2k7n s PRO 153 N 0.44 3.12 0.62 3.89 0.02 -1.26 -1.48 135.00 140.36 2k7n s PRO 153 Ca -0.04 1.87 -0.18 0.00 0.02 0.00 0.00 61.00 62.67 2k7n s PRO 153 Cb -0.06 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 2k7n s PRO 153 CO -0.01 -1.10 1.19 0.08 -0.33 0.00 0.00 177.00 176.83 2k7n s VAL 154 N -1.55 2.69 0.30 3.83 1.01 0.08 -4.37 120.40 122.39 2k7n s VAL 154 Ca 0.75 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 2k7n s VAL 154 Cb -0.31 -3.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 2k7n s VAL 154 CO 0.35 -0.12 1.36 0.47 0.00 0.00 0.00 175.10 177.15 2k7n n ASP 155 N -1.90 2.84 -4.77 3.32 9.92 -1.26 -4.95 116.55 119.75 2k7n n ASP 155 Ca 0.13 1.18 -0.37 0.00 -0.53 0.00 0.00 54.79 55.20 2k7n n ASP 155 Cb 0.50 -1.47 -0.02 0.00 -0.64 0.00 0.00 41.12 39.49 2k7n n ASP 155 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2k7n s ASP 156 N -0.01 6.43 -0.21 -2.24 -4.77 -1.26 -5.00 116.67 109.61 2k7n s ASP 156 Ca 0.61 2.22 -0.13 0.00 -3.30 0.00 0.00 52.55 51.95 2k7n s ASP 156 Cb -0.59 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 38.59 2k7n s ASP 156 CO 0.56 -0.73 0.28 -0.69 0.70 0.00 0.00 175.17 175.30 2k7n s VAL 157 N -1.56 5.28 0.26 2.11 1.01 -1.20 -4.92 120.40 121.37 2k7n s VAL 157 Ca 0.60 0.46 0.10 0.00 0.00 0.00 0.00 61.98 63.14 2k7n s VAL 157 Cb -0.27 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2k7n s VAL 157 CO 0.33 0.31 -0.04 -1.59 0.00 0.00 0.00 175.10 174.11 2k7n s LYS 158 N 1.08 2.20 -0.61 2.72 0.00 -1.26 0.10 119.74 123.97 2k7n s LYS 158 Ca 0.14 -1.44 -0.23 0.00 0.00 0.00 0.00 55.97 54.44 2k7n s LYS 158 Cb -0.14 -2.12 0.06 0.00 0.00 0.00 0.00 37.83 35.63 2k7n s LYS 158 CO 0.06 0.37 0.94 0.42 0.00 0.00 0.00 175.35 177.13 2k7n s ILE 159 N -2.28 4.37 -0.01 3.79 1.09 0.62 -2.14 121.20 126.65 2k7n s ILE 159 Ca 0.31 -0.13 -0.24 0.00 -1.10 0.00 0.00 60.65 59.49 2k7n s ILE 159 Cb -0.07 -4.61 -0.15 0.00 -1.06 0.00 0.00 42.46 36.57 2k7n s ILE 159 CO 0.19 -1.30 1.08 0.40 -0.10 0.00 0.00 174.94 175.21 2k7n h ILE 160 N 5.98 0.51 -4.02 2.92 1.08 -0.68 -3.33 117.51 119.97 2k7n h ILE 160 Ca -0.28 -0.62 -0.53 0.00 -0.39 0.00 0.00 64.86 63.04 2k7n h ILE 160 Cb 1.07 0.76 -0.31 0.00 -3.07 0.00 0.00 36.82 35.27 2k7n h ILE 160 CO 1.14 0.10 -0.83 -0.54 -0.69 0.00 0.00 178.15 177.33 2k7n s LYS 161 N -4.32 1.50 -0.13 2.37 3.01 -0.56 -4.72 119.74 116.90 2k7n s LYS 161 Ca -0.13 -0.55 -0.02 0.00 -1.01 0.00 0.00 55.97 54.26 2k7n s LYS 161 Cb 0.02 -1.36 0.04 0.00 -1.01 0.00 0.00 37.83 35.51 2k7n s LYS 161 CO 0.48 0.26 -0.00 0.00 0.51 0.00 0.00 175.35 176.60 2k7n s ALA 162 N -0.08 0.96 -0.18 5.17 0.00 -1.26 0.58 121.76 126.95 2k7n s ALA 162 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2k7n s ALA 162 Cb -0.09 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2k7n s ALA 162 CO 0.01 -0.74 -0.11 0.71 0.00 0.00 0.00 175.76 175.62 2k7n s TYR 163 N 1.87 2.30 0.01 0.00 1.51 0.08 -4.73 117.35 118.39 2k7n s TYR 163 Ca 0.02 -1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 54.33 2k7n s TYR 163 Cb -0.14 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 2k7n s TYR 163 CO -0.07 -0.71 1.28 -1.25 -1.11 0.00 0.00 175.55 173.69 2k7n s PRO 164 N 1.44 4.35 0.00 -1.71 0.04 -1.26 -0.07 135.00 137.78 2k7n s PRO 164 Ca 0.01 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2k7n s PRO 164 Cb -0.15 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2k7n s PRO 164 CO -0.09 -0.44 0.00 0.43 0.04 0.00 0.00 177.00 176.94 2k7n n SER 165 N 4.80 0.00 0.00 6.66 7.64 0.11 -4.94 113.62 127.90 2k7n n SER 165 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2k7n n SER 165 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 166 N -0.82 3.85 2.00 0.23 0.00 -1.17 -4.30 105.19 104.99 2k7n n GLY 166 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2k7n n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 167 N -1.64 -0.95 5.79 -0.02 0.00 -1.26 -5.03 105.19 102.08 2k7n n GLY 167 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2k7n n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 168 N 0.14 1.95 0.00 -0.02 0.00 -1.26 -4.77 105.19 101.23 2k7n n GLY 168 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2k7n n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 169 N 0.00 1.91 0.08 -0.02 0.00 -1.26 -5.04 105.19 100.86 2k7n n GLY 169 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 2k7n n GLY 169 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 170 N 0.00 2.22 0.00 1.61 7.64 -1.26 -5.11 113.62 118.73 2k7n n SER 170 Ca 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2k7n n SER 170 Cb 0.00 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 171 N 2.45 0.80 7.00 0.23 0.00 -1.26 -5.07 105.19 109.34 2k7n n GLY 171 Ca -0.26 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 0.00 2.62 1.86 -0.02 0.00 -1.26 -4.92 105.19 103.47 2k7n n GLY 172 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N 0.00 2.15 2.93 -0.02 0.00 -1.26 -4.85 105.19 104.13 2k7n n GLY 173 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 2k7n n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 174 N 3.61 -6.84 -3.73 1.61 3.41 -1.26 -5.01 113.62 105.42 2k7n n SER 174 Ca 0.00 0.97 -0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2k7n n SER 174 Cb 0.00 -3.52 -0.11 0.00 -0.26 0.00 0.00 64.21 60.31 2k7n n SER 174 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2k7n s GLY 175 N -1.19 -0.25 -0.16 5.00 0.00 -1.26 -5.07 107.32 104.39 2k7n s GLY 175 Ca -0.02 1.16 -0.26 0.00 0.00 0.00 0.00 44.72 45.59 2k7n s GLY 175 CO 0.41 1.22 0.88 -0.32 0.00 0.00 0.00 173.10 175.29 2k7n s GLY 176 N 0.87 2.14 0.00 0.20 0.00 -1.26 -4.67 107.32 104.60 2k7n s GLY 176 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2k7n s GLY 176 CO -0.06 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.39 2k7n n GLY 177 N 3.37 0.92 3.73 0.20 0.00 -1.26 -4.96 105.19 107.20 2k7n n GLY 177 Ca 0.06 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2k7n n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 178 N -4.00 7.15 0.42 1.61 0.15 -1.26 -5.04 113.70 112.74 2k7n s SER 178 Ca 0.00 1.38 -0.24 0.00 0.70 0.00 0.00 55.95 57.79 2k7n s SER 178 Cb 0.00 -2.46 -0.08 0.00 -1.71 0.00 0.00 66.02 61.77 2k7n s SER 178 CO 0.00 -0.05 1.12 -0.83 1.20 0.00 0.00 173.24 174.67 2k7n s GLY 179 N 0.33 2.78 0.28 9.45 0.00 -1.26 -4.86 107.32 114.04 2k7n s GLY 179 Ca 0.39 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.90 2k7n s GLY 179 CO 0.22 1.30 0.56 -0.32 0.00 0.00 0.00 173.10 174.86 2k7n s GLY 180 N -1.40 1.93 -0.20 0.20 0.00 -1.26 -5.02 107.32 101.57 2k7n s GLY 180 Ca 0.60 -0.49 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 2k7n s GLY 180 CO 0.33 -0.38 0.08 0.61 0.00 0.00 0.00 173.10 173.74 2k7n n GLY 181 N -0.82 -0.58 2.71 0.20 0.00 -1.26 -4.97 105.19 100.48 2k7n n GLY 181 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 2k7n n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 182 N -3.83 -5.26 -3.65 1.61 7.64 -1.26 -4.88 113.62 103.99 2k7n n SER 182 Ca -0.39 0.09 -0.04 0.00 1.01 0.00 0.00 58.87 59.53 2k7n n SER 182 Cb 0.91 -3.07 -0.01 0.00 -1.01 0.00 0.00 64.21 61.03 2k7n n SER 182 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7n s GLY 183 N -2.18 -0.11 0.24 0.23 0.00 -1.26 -5.18 107.32 99.06 2k7n s GLY 183 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.66 2k7n s GLY 183 CO 0.00 0.28 0.33 1.22 0.00 0.00 0.00 173.10 174.93 2k7n n ASP 184 N -0.65 0.79 0.00 1.64 8.00 -1.26 -4.94 116.55 120.12 2k7n n ASP 184 Ca -0.05 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2k7n n ASP 184 Cb 0.60 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2k7n n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7n n GLY 185 N 2.19 3.45 0.00 0.44 0.00 -1.26 -0.83 105.19 109.18 2k7n n GLY 185 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2k7n n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 186 N -0.89 -1.16 2.82 -0.02 0.00 0.13 -4.71 105.19 101.37 2k7n n GLY 186 Ca 0.00 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 187 N -3.00 -0.72 -3.80 4.61 0.00 -0.83 -4.64 120.51 112.12 2k7n n ALA 187 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 2k7n n ALA 187 Cb 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 2k7n n ALA 187 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k7n s PHE 188 N -2.83 3.39 -0.86 0.00 0.08 -1.26 -4.81 117.98 111.69 2k7n s PHE 188 Ca 0.53 -2.82 0.27 0.00 0.12 0.00 0.00 56.93 55.03 2k7n s PHE 188 Cb -0.02 -3.09 1.01 0.00 -0.57 0.00 0.00 43.02 40.35 2k7n s PHE 188 CO 0.36 -0.84 1.82 -2.30 -0.10 0.00 0.00 175.22 174.17 2k7n n PRO 189 N 3.55 0.12 0.01 0.24 -0.02 -1.26 -3.36 135.00 134.27 2k7n n PRO 189 Ca 0.06 0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 2k7n n PRO 189 Cb 0.37 -1.64 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 2k7n n PRO 189 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2k7n h GLU 190 N 0.00 0.56 -6.78 -0.52 5.08 -1.91 0.74 114.58 111.76 2k7n h GLU 190 Ca 0.00 -0.38 -0.50 0.00 -1.00 0.00 0.00 59.36 57.48 2k7n h GLU 190 Cb 0.57 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.88 2k7n h GLU 190 CO 0.00 1.00 0.05 0.96 -1.00 0.00 0.00 179.01 180.02 2k7n s ILE 191 N -3.90 4.88 -0.77 3.13 -4.36 -1.21 -4.72 121.20 114.24 2k7n s ILE 191 Ca -0.07 0.36 -0.09 0.00 -0.26 0.00 0.00 60.65 60.59 2k7n s ILE 191 Cb 0.11 -3.77 0.20 0.00 1.25 0.00 0.00 42.46 40.25 2k7n s ILE 191 CO 0.85 -0.56 0.66 -1.00 0.24 0.00 0.00 174.94 175.14 2k7n s HIS 192 N -2.39 3.66 0.21 1.37 3.76 -1.26 -4.48 115.29 116.15 2k7n s HIS 192 Ca 0.48 -2.37 -0.23 0.00 -0.15 0.00 0.00 55.06 52.80 2k7n s HIS 192 Cb -0.10 -3.55 0.05 0.00 1.11 0.00 0.00 32.58 30.08 2k7n s HIS 192 CO 0.34 -0.92 0.87 0.54 -0.85 0.00 0.00 174.74 174.72 2k7n s VAL 193 N -0.10 0.00 -0.34 -0.90 0.11 -1.26 -5.13 120.40 112.78 2k7n s VAL 193 Ca 0.19 -0.80 -0.17 0.00 -2.93 0.00 0.00 61.98 58.27 2k7n s VAL 193 Cb -0.14 -2.06 -0.01 0.00 -1.53 0.00 0.00 36.38 32.64 2k7n s VAL 193 CO -0.07 0.00 0.45 0.00 -3.33 0.00 0.00 175.10 172.15 2k7n s ALA 194 N -3.45 3.50 0.03 1.54 0.00 -1.26 -4.54 121.76 117.57 2k7n s ALA 194 Ca 0.12 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2k7n s ALA 194 Cb -0.03 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 2k7n s ALA 194 CO 0.05 -1.10 0.11 1.14 0.00 0.00 0.00 175.76 175.96 2k7n s GLN 195 N 2.24 0.56 -0.02 0.00 0.00 -1.25 -5.08 119.66 116.11 2k7n s GLN 195 Ca 0.16 -0.64 0.04 0.00 -0.00 0.00 0.00 55.36 54.93 2k7n s GLN 195 Cb -0.16 0.22 -0.01 0.00 0.00 0.00 0.00 33.01 33.07 2k7n s GLN 195 CO 0.12 -0.14 -0.14 0.71 0.00 0.00 0.00 175.29 175.84 2k7n s TYR 196 N -2.22 1.30 0.04 9.60 1.51 -1.26 -3.89 117.35 122.44 2k7n s TYR 196 Ca -0.08 -0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 55.44 2k7n s TYR 196 Cb -0.03 -0.85 -0.17 0.00 -0.11 0.00 0.00 41.96 40.80 2k7n s TYR 196 CO -0.03 -0.05 1.47 -1.00 -1.11 0.00 0.00 175.55 174.84 2k7n h PRO 197 N 5.90 -0.46 -0.15 -1.71 0.13 -1.82 -3.39 132.00 130.49 2k7n h PRO 197 Ca -0.34 0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.63 2k7n h PRO 197 Cb 1.16 0.10 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 2k7n h PRO 197 CO 0.49 -0.21 -0.82 1.47 -0.23 0.00 0.00 178.00 178.70 2k7n n LEU 198 N -5.23 0.48 0.00 1.56 -0.00 -1.26 -4.98 117.00 107.56 2k7n n LEU 198 Ca -0.10 -2.58 0.00 0.00 -0.00 0.00 0.00 56.01 53.33 2k7n n LEU 198 Cb 0.25 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2k7n n LEU 198 CO 0.34 1.05 0.00 -0.67 -0.00 0.00 0.00 177.39 178.11 2k7n n ASP 199 N -0.33 0.00 -0.42 1.45 -0.08 -1.26 -4.84 116.55 111.08 2k7n n ASP 199 Ca -0.03 0.00 0.40 0.00 -1.51 0.00 0.00 54.79 53.65 2k7n n ASP 199 Cb 0.91 -0.23 0.77 0.00 2.34 0.00 0.00 41.12 44.91 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7n h MET 200 N 1.26 0.00 -0.33 -0.67 -0.00 -1.94 0.23 114.93 113.49 2k7n h MET 200 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k7n h MET 200 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2k7n h MET 200 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.32 2k7n n GLY 201 N -1.81 2.87 0.22 -3.00 0.00 -1.24 -4.54 105.19 97.69 2k7n n GLY 201 Ca 0.30 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2k7n n GLY 201 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 202 N 1.94 0.71 -0.02 1.61 3.08 -0.86 -3.42 114.38 117.42 2k7n h ARG 202 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2k7n h ARG 202 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2k7n h ARG 202 CO 0.02 1.14 0.00 1.63 -1.07 0.00 0.00 179.97 181.68