#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n n ALA 2 N 0.00 4.32 -3.47 -5.12 0.00 -1.26 -5.00 120.51 109.99 2k7n n ALA 2 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 2k7n n ALA 2 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 2k7n n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7n s ALA 3 N -2.92 -1.68 0.08 0.00 0.00 -1.26 -5.13 121.76 110.85 2k7n s ALA 3 Ca 0.05 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2k7n s ALA 3 Cb 0.15 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2k7n s ALA 3 CO 0.81 -0.56 0.00 -0.89 0.00 0.00 0.00 175.76 175.12 2k7n n ILE 4 N 0.30 -4.26 -2.97 0.00 2.08 -1.26 -4.92 119.36 108.33 2k7n n ILE 4 Ca -0.18 0.93 -0.43 0.00 0.56 0.00 0.00 62.75 63.62 2k7n n ILE 4 Cb 0.61 -2.54 -0.05 0.00 -0.75 0.00 0.00 39.64 36.91 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k7n s PRO 5 N -2.75 3.21 -0.56 0.38 0.05 -1.26 -5.02 135.00 129.06 2k7n s PRO 5 Ca 0.00 -0.61 -0.26 0.00 0.05 0.00 0.00 61.00 60.17 2k7n s PRO 5 Cb 0.00 -4.10 0.03 0.00 0.05 0.00 0.00 34.50 30.48 2k7n s PRO 5 CO 0.00 -1.44 1.07 -1.25 0.05 0.00 0.00 177.00 175.43 2k7n s PRO 6 N 3.43 3.45 0.97 0.56 0.05 -1.26 -5.03 135.00 137.17 2k7n s PRO 6 Ca 0.23 0.04 -0.16 0.00 0.05 0.00 0.00 61.00 61.16 2k7n s PRO 6 Cb -0.16 -4.02 0.21 0.00 0.05 0.00 0.00 34.50 30.58 2k7n s PRO 6 CO 0.15 -1.56 1.33 0.34 0.05 0.00 0.00 177.00 177.31 2k7n s ASP 7 N 2.84 2.98 -0.02 6.66 -1.08 -1.26 -5.02 116.67 121.78 2k7n s ASP 7 Ca 0.37 0.19 0.16 0.00 -0.52 0.00 0.00 52.55 52.75 2k7n s ASP 7 Cb -0.10 -0.19 -0.23 0.00 -1.46 0.00 0.00 42.92 40.94 2k7n s ASP 7 CO 0.23 -2.81 0.41 -1.20 0.52 0.00 0.00 175.17 172.32 2k7n n SER 8 N -3.80 1.23 -4.05 -0.34 7.64 -1.26 -4.83 113.62 108.21 2k7n n SER 8 Ca 0.16 -0.18 -0.32 0.00 1.01 0.00 0.00 58.87 59.53 2k7n n SER 8 Cb 0.59 1.57 -0.14 0.00 -1.01 0.00 0.00 64.21 65.22 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 -2.97 3.64 -0.25 1.43 -0.00 -1.26 -5.08 118.94 114.46 2k7n s TRP 9 Ca -0.03 -2.74 -0.07 0.00 -0.00 0.00 0.00 56.10 53.26 2k7n s TRP 9 Cb 0.10 -2.79 -0.03 0.00 -0.00 0.00 0.00 33.47 30.76 2k7n s TRP 9 CO 0.66 -0.94 0.07 -0.65 -0.00 0.00 0.00 176.95 176.09 2k7n s GLN 10 N 0.99 3.66 0.06 5.86 1.11 -1.26 -5.07 119.66 125.01 2k7n s GLN 10 Ca 0.07 -0.47 -0.33 0.00 0.01 0.00 0.00 55.36 54.63 2k7n s GLN 10 Cb -0.20 -3.32 -0.12 0.00 -1.01 0.00 0.00 33.01 28.36 2k7n s GLN 10 CO -0.06 -0.18 1.78 -0.35 0.01 0.00 0.00 175.29 176.49 2k7n n PRO 11 N 4.90 2.39 0.18 2.91 -0.04 -1.26 -4.90 135.00 139.18 2k7n n PRO 11 Ca -0.16 0.87 0.07 0.00 -0.04 0.00 0.00 63.50 64.24 2k7n n PRO 11 Cb 0.51 -2.71 0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2k7n n PRO 11 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k7n h PRO 12 N 8.09 0.00 -3.70 0.54 0.13 -1.86 -3.42 132.00 131.77 2k7n h PRO 12 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 2k7n h PRO 12 Cb 1.25 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.16 2k7n h PRO 12 CO 0.93 0.24 -0.60 1.21 -0.23 0.00 0.00 178.00 179.55 2k7n s ASN 13 N -6.33 0.08 0.04 1.44 3.84 -1.26 -2.75 114.94 110.00 2k7n s ASN 13 Ca 0.06 -0.23 0.01 0.00 0.21 0.00 0.00 52.86 52.91 2k7n s ASN 13 Cb 0.06 0.16 -0.03 0.00 -0.55 0.00 0.00 41.25 40.89 2k7n s ASN 13 CO 0.71 -0.26 -0.06 0.68 -2.79 0.00 0.00 177.10 175.38 2k7n s VAL 14 N -1.06 0.39 -0.25 -5.21 -7.23 -0.72 -0.51 120.40 105.81 2k7n s VAL 14 Ca -0.12 -1.20 -0.12 0.00 -1.81 0.00 0.00 61.98 58.73 2k7n s VAL 14 Cb -0.07 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 2k7n s VAL 14 CO 0.00 -0.54 0.23 -0.31 -0.31 0.00 0.00 175.10 174.17 2k7n s TYR 15 N -1.93 3.28 -0.43 2.82 2.02 0.90 -2.57 117.35 121.44 2k7n s TYR 15 Ca -0.08 0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2k7n s TYR 15 Cb -0.06 -2.38 0.12 0.00 -0.40 0.00 0.00 41.96 39.23 2k7n s TYR 15 CO -0.02 -0.07 0.21 -0.51 -1.57 0.00 0.00 175.55 173.59 2k7n s LEU 16 N 1.48 5.09 -0.12 -1.29 1.43 0.85 -1.34 118.68 124.78 2k7n s LEU 16 Ca 0.10 -2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 50.67 2k7n s LEU 16 Cb -0.15 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2k7n s LEU 16 CO 0.08 -0.46 1.00 -0.70 0.23 0.00 0.00 176.35 176.49 2k7n s GLU 17 N 0.83 4.40 0.54 1.70 2.12 0.46 0.42 118.70 129.16 2k7n s GLU 17 Ca 0.11 1.36 0.04 0.00 0.36 0.00 0.00 54.97 56.84 2k7n s GLU 17 Cb -0.22 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.65 2k7n s GLU 17 CO -0.05 -0.33 0.33 0.95 -0.54 0.00 0.00 175.26 175.62 2k7n s THR 18 N 2.09 1.53 -1.38 -1.70 -4.23 0.16 0.37 115.64 112.49 2k7n s THR 18 Ca 0.47 -1.59 0.25 0.00 -1.18 0.00 0.00 61.69 59.64 2k7n s THR 18 Cb -0.18 -2.13 0.41 0.00 1.34 0.00 0.00 72.50 71.94 2k7n s THR 18 CO 0.17 0.00 1.82 -1.54 -0.54 0.00 0.00 174.62 174.53 2k7n n SER 19 N -1.67 0.00 -0.12 3.99 3.41 -0.54 -3.28 113.62 115.41 2k7n n SER 19 Ca -0.05 -0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.36 2k7n n SER 19 Cb 0.65 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2k7n n MET 20 N -1.31 0.55 0.00 4.33 2.81 -1.26 -5.02 117.12 117.22 2k7n n MET 20 Ca 0.11 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2k7n n MET 20 Cb 0.21 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 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 2.10 1.52 3.01 3.03 0.00 -1.20 -5.11 105.19 108.54 2k7n n GLY 21 Ca -0.43 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 1.50 0.74 -0.14 -0.61 2.07 -1.26 0.40 121.20 123.90 2k7n s ILE 22 Ca 0.00 -0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 58.86 2k7n s ILE 22 Cb 0.00 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.98 2k7n s ILE 22 CO 0.00 0.22 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.56 2k7n s ILE 23 N -0.01 1.09 0.06 2.00 -1.09 0.17 -4.43 121.20 118.98 2k7n s ILE 23 Ca 0.00 -0.49 0.06 0.00 -2.23 0.00 0.00 60.65 57.99 2k7n s ILE 23 Cb -0.06 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.59 2k7n s ILE 23 CO -0.00 0.23 -0.12 0.68 -1.23 0.00 0.00 174.94 174.50 2k7n s VAL 24 N 1.66 3.24 0.15 2.92 -7.23 -1.20 -0.11 120.40 119.83 2k7n s VAL 24 Ca 0.03 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 2k7n s VAL 24 Cb -0.14 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2k7n s VAL 24 CO -0.08 0.25 0.32 -1.48 -0.31 0.00 0.00 175.10 173.80 2k7n s LEU 25 N -1.77 0.84 0.26 1.32 -0.00 -1.06 -0.30 118.68 117.97 2k7n s LEU 25 Ca 0.18 -0.73 0.04 0.00 -0.00 0.00 0.00 54.13 53.62 2k7n s LEU 25 Cb -0.11 1.38 -0.06 0.00 -0.00 0.00 0.00 46.19 47.41 2k7n s LEU 25 CO 0.09 -0.89 0.01 -1.83 -0.00 0.00 0.00 176.35 173.73 2k7n s GLU 26 N -3.92 1.45 0.31 1.48 -1.05 -0.51 -1.75 118.70 114.72 2k7n s GLU 26 Ca 0.13 -1.76 0.07 0.00 -0.15 0.00 0.00 54.97 53.26 2k7n s GLU 26 Cb 0.03 -0.75 -0.02 0.00 -0.44 0.00 0.00 34.13 32.94 2k7n s GLU 26 CO -0.03 -0.11 0.33 -0.51 0.95 0.00 0.00 175.26 175.89 2k7n s LEU 27 N -3.37 3.78 -0.74 1.83 2.01 -1.11 -1.64 118.68 119.43 2k7n s LEU 27 Ca 0.31 -0.34 -0.25 0.00 0.01 0.00 0.00 54.13 53.86 2k7n s LEU 27 Cb 0.06 -2.42 0.05 0.00 0.01 0.00 0.00 46.19 43.89 2k7n s LEU 27 CO 0.11 -0.30 1.20 -0.31 1.01 0.00 0.00 176.35 178.06 2k7n s TYR 28 N -2.22 2.43 -2.11 0.29 1.51 -1.20 -4.81 117.35 111.25 2k7n s TYR 28 Ca 0.40 -0.29 0.30 0.00 -1.01 0.00 0.00 57.07 56.47 2k7n s TYR 28 Cb -0.07 -4.53 1.58 0.00 -0.11 0.00 0.00 41.96 38.82 2k7n s TYR 28 CO 0.28 -1.93 2.04 0.91 -1.11 0.00 0.00 175.55 175.74 2k7n n TRP 29 N 8.79 0.00 -0.05 2.71 8.01 -1.26 -2.39 117.44 133.24 2k7n n TRP 29 Ca 0.04 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.14 2k7n n TRP 29 Cb 0.48 -0.02 -0.08 0.00 -2.01 0.00 0.00 31.31 29.68 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 0.77 -0.02 0.00 -0.99 6.56 -2.01 -3.42 116.57 117.47 2k7n h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k7n h LYS 30 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2k7n h LYS 30 CO 0.00 0.58 -0.18 0.72 -2.06 0.00 0.00 179.45 178.52 2k7n n HIS 31 N -4.70 0.00 -3.22 -1.35 8.25 -1.26 -4.84 115.22 108.11 2k7n n HIS 31 Ca -0.06 -0.27 -0.24 0.00 -0.26 0.00 0.00 57.72 56.89 2k7n n HIS 31 Cb 0.29 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n n ALA 32 N -0.35 3.02 -0.12 -1.41 0.00 -1.01 -4.97 120.51 115.67 2k7n n ALA 32 Ca 0.03 -3.90 -0.11 0.00 0.00 0.00 0.00 53.44 49.46 2k7n n ALA 32 Cb 0.56 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 3.76 0.64 0.00 0.00 0.11 -1.84 -1.35 132.00 133.32 2k7n h PRO 33 Ca 0.12 -0.23 -0.12 0.00 0.11 0.00 0.00 66.00 65.87 2k7n h PRO 33 Cb 0.80 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.87 2k7n h PRO 33 CO 0.60 0.79 -0.49 -0.22 -0.21 0.00 0.00 178.00 178.48 2k7n h LYS 34 N 0.43 0.32 -0.23 1.05 3.64 -1.94 -3.22 116.57 116.63 2k7n h LYS 34 Ca 0.09 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 2k7n h LYS 34 Cb 0.53 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2k7n h LYS 34 CO 0.03 1.05 -0.01 1.15 -2.27 0.00 0.00 179.45 179.39 2k7n h THR 35 N -0.25 1.15 -0.70 1.00 2.02 -1.94 -0.97 112.91 113.21 2k7n h THR 35 Ca -0.06 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2k7n h THR 35 Cb 1.22 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2k7n h THR 35 CO 0.10 0.20 0.46 0.00 0.37 0.00 0.00 175.52 176.65 2k7n h LYS 37 N 0.93 0.23 0.45 0.00 1.79 -1.22 0.09 116.57 118.85 2k7n h LYS 37 Ca 0.26 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2k7n h LYS 37 Cb -0.09 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 2k7n h LYS 37 CO -0.07 0.66 -0.44 -0.97 -1.08 0.00 0.00 179.45 177.56 2k7n h ASN 38 N 0.19 -1.20 -0.27 0.86 -0.73 -0.95 0.33 115.58 113.81 2k7n h ASN 38 Ca 0.01 0.10 -0.11 0.00 1.87 0.00 0.00 56.30 58.17 2k7n h ASN 38 Cb 0.92 0.40 -0.01 0.00 0.27 0.00 0.00 38.32 39.89 2k7n h ASN 38 CO 0.07 -0.60 -0.21 0.15 -0.37 0.00 0.00 177.43 176.48 2k7n h PHE 39 N -0.91 0.82 -0.67 0.67 3.57 -1.37 -2.71 116.94 116.35 2k7n h PHE 39 Ca -0.05 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 2k7n h PHE 39 Cb 0.79 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2k7n h PHE 39 CO -0.23 0.88 0.42 0.00 -2.23 0.00 0.00 178.31 177.15 2k7n h ALA 40 N 1.13 0.86 -0.64 2.41 0.00 -0.76 -2.32 119.26 119.93 2k7n h ALA 40 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2k7n h ALA 40 Cb 0.70 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2k7n h ALA 40 CO 0.05 0.32 0.36 1.49 0.00 0.00 0.00 179.25 181.47 2k7n h GLU 41 N 0.91 0.90 0.00 0.00 4.57 -0.04 0.18 114.58 121.10 2k7n h GLU 41 Ca 0.24 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2k7n h GLU 41 Cb -0.05 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2k7n h GLU 41 CO -0.05 0.67 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.26 2k7n h LEU 42 N 0.88 0.00 0.03 1.64 -0.00 -1.29 -0.82 115.31 115.74 2k7n h LEU 42 Ca 0.23 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.88 2k7n h LEU 42 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 2k7n h LEU 42 CO -0.04 0.13 -1.11 0.00 -0.00 0.00 0.00 178.44 177.43 2k7n h ALA 43 N 1.87 0.33 -0.33 1.53 0.00 -0.71 0.19 119.26 122.13 2k7n h ALA 43 Ca -0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 2k7n h ALA 43 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k7n h ALA 43 CO 0.02 1.22 0.17 0.00 0.00 0.00 0.00 179.25 180.66 2k7n h ARG 44 N 0.02 0.47 -0.00 0.00 3.08 0.71 -3.20 114.38 115.45 2k7n h ARG 44 Ca -0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2k7n h ARG 44 Cb 1.83 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.79 2k7n h ARG 44 CO 0.14 0.41 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.30 2k7n h ARG 45 N 0.41 0.05 0.00 0.04 2.43 -1.42 -3.49 114.38 112.40 2k7n h ARG 45 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2k7n h ARG 45 Cb 0.09 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2k7n h ARG 45 CO -0.02 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 179.63 2k7n n GLY 46 N 0.90 0.99 0.15 2.80 0.00 -0.71 -5.04 105.19 104.28 2k7n n GLY 46 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.00 1.61 3.20 -0.94 -3.17 116.97 117.67 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2k7n h TYR 47 CO 0.00 0.55 -0.03 0.66 -1.64 0.00 0.00 178.16 177.69 2k7n n TYR 48 N -3.88 0.00 1.08 -3.82 4.01 -1.26 -2.90 117.16 110.39 2k7n n TYR 48 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 2k7n n TYR 48 Cb 0.56 -0.28 0.58 0.00 -0.31 0.00 0.00 39.34 39.89 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 -1.24 0.00 -0.09 7.72 3.02 -1.20 -2.37 115.26 121.10 2k7n n ASN 49 Ca 0.14 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.72 2k7n n ASN 49 Cb 0.26 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.73 2.25 3.85 7.41 0.00 -1.14 -4.85 105.19 113.43 2k7n n GLY 50 Ca 0.11 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.29 5.03 0.01 2.61 -4.23 -1.00 -4.05 115.64 112.72 2k7n s THR 51 Ca 0.10 0.66 -0.00 0.00 -1.18 0.00 0.00 61.69 61.27 2k7n s THR 51 Cb 0.09 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2k7n s THR 51 CO 0.01 0.39 -0.01 -1.59 -0.54 0.00 0.00 174.62 172.87 2k7n s LYS 52 N -1.61 0.23 -0.13 3.99 -2.85 -1.11 -1.47 119.74 116.78 2k7n s LYS 52 Ca 0.30 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.97 54.57 2k7n s LYS 52 Cb -0.15 0.08 -0.01 0.00 -2.06 0.00 0.00 37.83 35.69 2k7n s LYS 52 CO 0.17 -0.04 0.97 -0.06 0.10 0.00 0.00 175.35 176.49 2k7n s PHE 53 N -1.03 3.47 -0.00 1.78 0.08 -0.67 -0.74 117.98 120.87 2k7n s PHE 53 Ca -0.11 1.51 0.02 0.00 0.12 0.00 0.00 56.93 58.46 2k7n s PHE 53 Cb -0.07 -3.16 -0.02 0.00 -0.57 0.00 0.00 43.02 39.20 2k7n s PHE 53 CO -0.01 -0.26 0.03 1.58 -0.10 0.00 0.00 175.22 176.47 2k7n n HIS 54 N 5.21 0.00 -3.98 0.36 -0.00 0.93 -4.68 115.22 113.06 2k7n n HIS 54 Ca 0.08 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.95 2k7n n HIS 54 Cb 0.48 -0.04 -0.15 0.00 -0.12 0.00 0.00 29.99 30.17 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 -2.09 1.65 -0.65 1.57 1.81 -0.90 -4.99 118.95 115.35 2k7n s ARG 55 Ca -0.01 -1.40 0.05 0.00 -1.72 0.00 0.00 55.73 52.65 2k7n s ARG 55 Cb 0.01 -2.82 0.16 0.00 -0.45 0.00 0.00 34.95 31.85 2k7n s ARG 55 CO 0.07 -0.75 0.44 0.42 -0.68 0.00 0.00 175.30 174.80 2k7n s ILE 56 N 1.17 2.59 -0.05 1.52 1.09 -1.26 0.65 121.20 126.91 2k7n s ILE 56 Ca 0.01 -3.97 -0.20 0.00 -1.10 0.00 0.00 60.65 55.39 2k7n s ILE 56 Cb -0.19 -2.72 -0.05 0.00 -1.06 0.00 0.00 42.46 38.44 2k7n s ILE 56 CO -0.08 -1.00 0.55 -0.63 -0.10 0.00 0.00 174.94 173.68 2k7n s ILE 57 N -1.13 5.04 0.17 2.92 1.01 -0.46 -5.00 121.20 123.75 2k7n s ILE 57 Ca 0.24 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 2k7n s ILE 57 Cb -0.07 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 2k7n s ILE 57 CO -0.14 0.37 1.28 -0.54 0.00 0.00 0.00 174.94 175.91 2k7n s LYS 58 N 0.18 4.41 -1.75 2.79 3.01 -1.26 -2.19 119.74 124.93 2k7n s LYS 58 Ca 0.30 1.98 -0.17 0.00 -1.01 0.00 0.00 55.97 57.07 2k7n s LYS 58 Cb -0.17 -3.23 0.16 0.00 -1.01 0.00 0.00 37.83 33.58 2k7n s LYS 58 CO 0.15 -0.24 0.53 -0.40 0.51 0.00 0.00 175.35 175.90 2k7n n ASP 59 N 2.94 -1.63 0.00 2.83 5.68 -1.26 -4.79 116.55 120.31 2k7n n ASP 59 Ca 0.07 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2k7n n ASP 59 Cb 0.44 -2.00 0.00 0.00 -1.14 0.00 0.00 41.12 38.41 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2k7n n PHE 60 N -4.26 0.00 -3.46 2.11 -0.00 -0.93 -4.21 117.46 106.70 2k7n n PHE 60 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2k7n n PHE 60 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.97 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k7n s MET 61 N 0.00 1.14 -0.33 -4.13 0.23 -1.15 -0.33 119.30 114.74 2k7n s MET 61 Ca 0.00 -0.25 0.02 0.00 -1.03 0.00 0.00 55.69 54.43 2k7n s MET 61 Cb 0.00 0.53 0.10 0.00 -1.53 0.00 0.00 34.83 33.93 2k7n s MET 61 CO 0.00 -0.47 0.07 0.42 -2.03 0.00 0.00 175.02 173.01 2k7n s ILE 62 N -2.95 1.75 -0.25 3.16 1.01 0.20 -1.36 121.20 122.77 2k7n s ILE 62 Ca -0.02 -1.99 -0.25 0.00 0.00 0.00 0.00 60.65 58.40 2k7n s ILE 62 Cb -0.01 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2k7n s ILE 62 CO -0.06 -0.63 0.84 -1.10 0.00 0.00 0.00 174.94 173.99 2k7n s GLN 63 N 1.17 4.17 0.00 2.79 -0.21 0.21 -1.78 119.66 126.02 2k7n s GLN 63 Ca 0.10 0.94 0.01 0.00 0.02 0.00 0.00 55.36 56.43 2k7n s GLN 63 Cb -0.18 -3.65 -0.00 0.00 1.00 0.00 0.00 33.01 30.17 2k7n s GLN 63 CO -0.14 -0.53 -0.02 0.20 -2.12 0.00 0.00 175.29 172.67 2k7n s GLY 64 N 1.35 0.11 0.00 3.09 0.00 -0.65 -0.05 107.32 111.18 2k7n s GLY 64 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2k7n s GLY 64 CO 0.08 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.68 2k7n n GLY 65 N 2.95 -1.44 1.43 0.20 0.00 0.08 -2.29 105.19 106.12 2k7n n GLY 65 Ca -0.13 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 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 0.21 0.05 1.61 -0.08 -1.26 -2.73 116.55 114.34 2k7n n ASP 66 Ca 0.00 0.17 0.13 0.00 -1.51 0.00 0.00 54.79 53.58 2k7n n ASP 66 Cb 0.00 -0.38 0.45 0.00 2.34 0.00 0.00 41.12 43.52 2k7n n ASP 66 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2k7n n PRO 67 N 3.39 0.14 -0.09 -0.67 -0.04 -1.26 -4.12 135.00 132.36 2k7n n PRO 67 Ca 0.26 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.71 2k7n n PRO 67 Cb -0.00 -1.64 -0.13 0.00 -0.04 0.00 0.00 33.50 31.69 2k7n n PRO 67 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7n n THR 68 N -1.88 1.18 -1.89 0.52 -2.24 -1.26 -4.99 114.28 103.72 2k7n n THR 68 Ca 0.06 -0.66 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2k7n n THR 68 Cb 0.39 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.08 0.29 0.09 3.38 0.00 -1.26 -4.94 105.19 104.84 2k7n n GLY 69 Ca -0.30 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.77 1.16 0.00 2.61 -2.24 -1.26 -5.02 114.28 105.77 2k7n n THR 70 Ca -0.05 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2k7n n THR 70 Cb 0.46 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 2.23 0.90 0.13 3.38 0.00 -1.26 -4.94 105.19 105.64 2k7n n GLY 71 Ca -0.32 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2k7n n GLY 71 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k7n h ARG 72 N 0.00 0.38 -4.67 1.61 0.11 -1.98 -3.44 114.38 106.40 2k7n h ARG 72 Ca 0.00 -0.66 0.00 0.00 0.10 0.00 0.00 59.98 59.42 2k7n h ARG 72 Cb 0.00 0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2k7n h ARG 72 CO 0.00 1.30 -0.34 0.41 0.10 0.00 0.00 179.97 181.44 2k7n n GLY 73 N 1.65 -1.14 7.00 0.08 0.00 -1.26 -4.22 105.19 107.30 2k7n n GLY 73 Ca -0.14 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.43 2.43 2.29 -0.02 0.00 -1.26 -3.94 105.19 104.26 2k7n n GLY 74 Ca 0.08 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 11.05 -0.35 0.54 4.61 0.00 -1.26 -4.81 120.51 130.29 2k7n n ALA 75 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.78 2k7n n ALA 75 Cb 0.00 -1.70 0.44 0.00 0.00 0.00 0.00 19.45 18.19 2k7n n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k7n n SER 76 N -1.09 0.39 0.02 0.00 2.88 -1.26 -0.40 113.62 114.17 2k7n n SER 76 Ca -0.17 0.58 -0.12 0.00 -1.33 0.00 0.00 58.87 57.82 2k7n n SER 76 Cb 0.56 -0.67 -0.09 0.00 -0.75 0.00 0.00 64.21 63.26 2k7n n SER 76 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2k7n h ILE 77 N 0.00 1.16 0.05 2.46 -0.00 -2.01 -3.25 117.51 115.92 2k7n h ILE 77 Ca 0.00 -1.17 -0.23 0.00 -0.00 0.00 0.00 64.86 63.46 2k7n h ILE 77 Cb 0.40 1.88 -0.00 0.00 -0.00 0.00 0.00 36.82 39.10 2k7n h ILE 77 CO 0.00 0.27 -1.03 1.88 -0.00 0.00 0.00 178.15 179.27 2k7n h TYR 78 N -0.68 0.43 0.00 2.19 0.05 -1.94 -3.47 116.97 113.56 2k7n h TYR 78 Ca -0.01 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.50 2k7n h TYR 78 Cb 0.54 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2k7n h TYR 78 CO 0.10 1.13 0.00 0.41 -1.05 0.00 0.00 178.16 178.75 2k7n n GLY 79 N 1.15 2.21 0.00 3.88 0.00 0.46 -5.00 105.19 107.90 2k7n n GLY 79 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.46 -1.64 1.61 5.02 -1.26 -4.51 118.16 117.84 2k7n n LYS 80 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2k7n n LYS 80 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.57 2.00 0.00 1.97 0.00 -1.26 -5.01 119.66 115.79 2k7n s GLN 81 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 55.36 55.83 2k7n s GLN 81 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 33.01 31.09 2k7n s GLN 81 CO 0.00 -1.64 0.00 1.19 0.00 0.00 0.00 175.29 174.84 2k7n n PHE 82 N -3.42 0.00 -3.49 9.60 3.72 -1.26 -5.07 117.46 117.54 2k7n n PHE 82 Ca 0.07 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.35 2k7n n PHE 82 Cb 0.58 0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 39.23 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2k7n s GLU 83 N -1.68 0.99 -0.05 -1.08 2.12 -1.26 -5.13 118.70 112.61 2k7n s GLU 83 Ca 0.00 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 2k7n s GLU 83 Cb 0.00 0.46 -0.04 0.00 0.26 0.00 0.00 34.13 34.82 2k7n s GLU 83 CO 0.00 -0.39 1.23 0.16 -0.54 0.00 0.00 175.26 175.71 2k7n s ASP 84 N -2.08 7.02 -0.24 -1.70 -4.77 -1.26 -4.74 116.67 108.90 2k7n s ASP 84 Ca -0.01 1.85 0.12 0.00 -3.30 0.00 0.00 52.55 51.21 2k7n s ASP 84 Cb -0.01 -2.56 0.75 0.00 -1.09 0.00 0.00 42.92 40.02 2k7n s ASP 84 CO -0.05 -0.61 1.67 -0.62 0.70 0.00 0.00 175.17 176.27 2k7n n GLU 85 N 5.25 4.43 -1.99 2.11 1.02 -1.26 -4.91 120.64 125.29 2k7n n GLU 85 Ca 0.11 -2.91 -0.39 0.00 -0.02 0.00 0.00 57.16 53.96 2k7n n GLU 85 Cb 0.46 -2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k7n s LEU 86 N -2.59 3.32 -0.49 -4.62 1.43 -1.26 -4.75 118.68 109.72 2k7n s LEU 86 Ca 0.51 0.50 0.06 0.00 -1.03 0.00 0.00 54.13 54.17 2k7n s LEU 86 Cb 0.39 -2.62 0.20 0.00 0.03 0.00 0.00 46.19 44.19 2k7n s LEU 86 CO 0.14 -2.36 0.71 1.57 0.23 0.00 0.00 176.35 176.64 2k7n n HIS 87 N 12.83 -3.19 -1.93 0.29 -0.00 -1.26 -5.06 115.22 116.91 2k7n n HIS 87 Ca 0.22 -1.81 -0.29 0.00 0.46 0.00 0.00 57.72 56.30 2k7n n HIS 87 Cb 0.52 1.26 -0.05 0.00 -0.12 0.00 0.00 29.99 31.60 2k7n n HIS 87 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2k7n s PRO 88 N 0.62 2.38 0.01 1.57 0.04 -1.26 -4.73 135.00 133.62 2k7n s PRO 88 Ca 0.31 0.23 0.28 0.00 0.04 0.00 0.00 61.00 61.85 2k7n s PRO 88 Cb 0.07 -4.79 0.97 0.00 0.04 0.00 0.00 34.50 30.79 2k7n s PRO 88 CO -0.12 -3.37 1.75 -3.47 0.04 0.00 0.00 177.00 171.83 2k7n n ASP 89 N 14.58 0.19 -4.89 6.66 2.03 -1.26 -4.85 116.55 129.02 2k7n n ASP 89 Ca 0.36 0.25 -0.23 0.00 0.52 0.00 0.00 54.79 55.68 2k7n n ASP 89 Cb 0.48 -0.25 -0.02 0.00 -0.72 0.00 0.00 41.12 40.62 2k7n n ASP 89 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2k7n s LEU 90 N -3.06 3.06 0.03 -2.67 2.34 -1.26 -5.01 118.68 112.11 2k7n s LEU 90 Ca 0.13 -0.99 0.04 0.00 0.06 0.00 0.00 54.13 53.37 2k7n s LEU 90 Cb 0.18 -1.61 -0.02 0.00 -0.56 0.00 0.00 46.19 44.18 2k7n s LEU 90 CO 0.59 -0.88 -0.12 -0.75 -1.06 0.00 0.00 176.35 174.12 2k7n s LYS 91 N -4.21 0.85 0.08 1.48 2.20 -0.51 -5.04 119.74 114.58 2k7n s LYS 91 Ca 0.43 -0.67 -0.34 0.00 -0.36 0.00 0.00 55.97 55.03 2k7n s LYS 91 Cb -0.02 -0.83 -0.13 0.00 -1.51 0.00 0.00 37.83 35.34 2k7n s LYS 91 CO 0.26 0.21 1.70 1.97 -0.36 0.00 0.00 175.35 179.12 2k7n n PHE 92 N 2.04 2.32 0.00 4.03 -1.74 -1.26 -4.46 117.46 118.38 2k7n n PHE 92 Ca -0.18 0.15 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 2k7n n PHE 92 Cb 0.55 -2.60 0.00 0.00 1.52 0.00 0.00 39.48 38.95 2k7n n PHE 92 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k7n n THR 93 N 4.07 0.00 -0.48 1.97 -2.24 -1.26 -4.83 114.28 111.51 2k7n n THR 93 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2k7n n THR 93 Cb 0.30 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2k7n n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 94 N 2.62 3.52 3.88 3.38 0.00 -1.22 -3.27 105.19 114.11 2k7n n GLY 94 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 3.83 0.00 4.61 0.00 -1.26 -3.39 121.76 124.55 2k7n s ALA 95 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2k7n s ALA 95 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2k7n s ALA 95 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2k7n n GLY 96 N 0.94 1.62 3.56 0.00 0.00 0.71 -1.03 105.19 110.99 2k7n n GLY 96 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 4.60 -0.21 -0.61 -1.09 -1.22 -3.39 121.20 117.27 2k7n s ILE 97 Ca 0.00 0.68 -0.23 0.00 -2.23 0.00 0.00 60.65 58.87 2k7n s ILE 97 Cb 0.00 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.53 2k7n s ILE 97 CO 0.00 -0.69 0.73 -0.22 -1.23 0.00 0.00 174.94 173.54 2k7n s LEU 98 N 3.42 4.12 0.30 2.97 1.98 -1.15 -1.36 118.68 128.96 2k7n s LEU 98 Ca 0.33 0.95 0.03 0.00 -2.89 0.00 0.00 54.13 52.55 2k7n s LEU 98 Cb -0.12 -3.05 -0.05 0.00 0.66 0.00 0.00 46.19 43.63 2k7n s LEU 98 CO 0.22 -0.39 0.08 0.00 -1.89 0.00 0.00 176.35 174.38 2k7n s ALA 99 N 2.31 2.11 -0.03 5.97 0.00 0.05 -0.94 121.76 131.23 2k7n s ALA 99 Ca 0.32 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 2k7n s ALA 99 Cb -0.16 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2k7n s ALA 99 CO 0.10 -0.38 0.09 1.41 0.00 0.00 0.00 175.76 176.97 2k7n s MET 100 N -3.94 3.14 0.11 0.00 1.75 -0.03 -0.86 119.30 119.49 2k7n s MET 100 Ca 0.36 -0.41 -0.00 0.00 -1.25 0.00 0.00 55.69 54.39 2k7n s MET 100 Cb 0.08 -2.92 -0.04 0.00 2.84 0.00 0.00 34.83 34.79 2k7n s MET 100 CO 0.15 0.67 0.28 0.00 -0.65 0.00 0.00 175.02 175.47 2k7n s ALA 101 N -1.15 3.94 0.26 4.11 0.00 0.14 -4.11 121.76 124.94 2k7n s ALA 101 Ca 0.21 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 2k7n s ALA 101 Cb -0.12 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2k7n s ALA 101 CO 0.12 0.68 0.75 0.54 0.00 0.00 0.00 175.76 177.85 2k7n s ASN 102 N -2.75 -0.25 -0.11 0.00 4.22 -1.26 -2.92 114.94 111.87 2k7n s ASN 102 Ca 0.36 -0.57 0.18 0.00 -2.14 0.00 0.00 52.86 50.70 2k7n s ASN 102 Cb -0.12 0.69 -0.24 0.00 1.28 0.00 0.00 41.25 42.86 2k7n s ASN 102 CO 0.28 -1.27 0.34 0.00 -2.04 0.00 0.00 177.10 174.41 2k7n n ALA 103 N -0.46 1.81 -3.34 3.54 0.00 -0.37 -4.96 120.51 116.73 2k7n n ALA 103 Ca -0.05 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.30 2k7n n ALA 103 Cb 0.59 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -5.15 0.70 0.25 0.00 0.00 -1.24 -4.95 107.32 96.92 2k7n s GLY 104 Ca -0.08 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.62 2k7n s GLY 104 CO 0.84 -0.59 1.65 -0.56 0.00 0.00 0.00 173.10 174.45 2k7n h PRO 105 N 2.11 0.16 0.00 2.90 0.13 -1.90 -1.36 132.00 134.03 2k7n h PRO 105 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k7n h PRO 105 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k7n h PRO 105 CO 0.36 0.10 -1.25 -0.40 -0.23 0.00 0.00 178.00 176.59 2k7n n ASP 106 N -5.27 0.74 -2.18 1.44 5.75 -1.26 -4.18 116.55 111.58 2k7n n ASP 106 Ca 0.14 -0.69 -0.17 0.00 -0.01 0.00 0.00 54.79 54.06 2k7n n ASP 106 Cb 0.48 1.28 -0.13 0.00 -1.03 0.00 0.00 41.12 41.72 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N -1.70 3.14 -2.31 2.12 -1.04 -0.51 -4.37 114.28 109.60 2k7n n THR 107 Ca 0.02 -1.98 -0.40 0.00 -2.04 0.00 0.00 64.05 59.65 2k7n n THR 107 Cb 0.38 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N 1.51 6.89 0.00 8.00 0.01 -1.25 -1.23 114.94 128.87 2k7n s ASN 108 Ca 0.65 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 55.21 2k7n s ASN 108 Cb 0.33 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2k7n s ASN 108 CO -0.07 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 175.71 2k7n n GLY 109 N 0.89 4.19 0.90 0.66 0.00 -1.15 -4.43 105.19 106.25 2k7n n GLY 109 Ca 0.01 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 110 N -1.78 2.67 -4.79 1.61 3.41 -1.25 -4.65 113.62 108.83 2k7n n SER 110 Ca 0.00 -1.91 -0.31 0.00 -0.26 0.00 0.00 58.87 56.39 2k7n n SER 110 Cb 0.00 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k7n s GLN 111 N -1.51 2.35 0.23 4.33 -0.21 -1.25 -4.89 119.66 118.70 2k7n s GLN 111 Ca 0.35 0.94 -0.02 0.00 0.02 0.00 0.00 55.36 56.66 2k7n s GLN 111 Cb 0.19 -1.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 2k7n s GLN 111 CO 0.27 -1.51 0.20 -0.59 -2.12 0.00 0.00 175.29 171.54 2k7n s PHE 112 N -3.01 1.13 -0.03 0.91 -0.71 -0.97 0.25 117.98 115.54 2k7n s PHE 112 Ca 0.60 -1.33 -0.30 0.00 -1.04 0.00 0.00 56.93 54.86 2k7n s PHE 112 Cb -0.15 -0.47 0.07 0.00 -1.21 0.00 0.00 43.02 41.26 2k7n s PHE 112 CO 0.55 -0.73 0.68 -0.59 -1.34 0.00 0.00 175.22 173.80 2k7n s PHE 113 N -4.02 -0.64 -0.02 3.49 -0.71 -0.03 -1.63 117.98 114.40 2k7n s PHE 113 Ca 0.37 1.05 0.04 0.00 -1.04 0.00 0.00 56.93 57.35 2k7n s PHE 113 Cb 0.05 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.26 2k7n s PHE 113 CO 0.14 -0.63 -0.13 0.08 -1.34 0.00 0.00 175.22 173.34 2k7n s VAL 114 N -1.41 3.15 -0.16 -2.49 1.01 -0.73 -0.77 120.40 118.99 2k7n s VAL 114 Ca -0.10 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 2k7n s VAL 114 Cb -0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2k7n s VAL 114 CO 0.08 0.51 0.33 0.42 0.00 0.00 0.00 175.10 176.44 2k7n s THR 115 N -0.82 5.27 -1.92 3.92 -4.23 -0.47 0.58 115.64 117.97 2k7n s THR 115 Ca 0.13 0.62 0.28 0.00 -1.18 0.00 0.00 61.69 61.54 2k7n s THR 115 Cb -0.11 -3.67 0.47 0.00 1.34 0.00 0.00 72.50 70.53 2k7n s THR 115 CO 0.03 0.35 1.78 0.18 -0.54 0.00 0.00 174.62 176.42 2k7n n LEU 116 N 3.77 0.84 -3.73 4.79 4.77 0.56 -0.21 117.00 127.79 2k7n n LEU 116 Ca -0.11 -0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2k7n n LEU 116 Cb 0.52 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2k7n n LEU 116 CO 0.40 0.15 0.21 0.00 -1.33 0.00 0.00 177.39 176.82 2k7n s ALA 117 N -2.32 -0.85 0.09 -1.18 0.00 -1.17 -3.65 121.76 112.69 2k7n s ALA 117 Ca 0.32 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 2k7n s ALA 117 Cb 0.20 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 24.04 2k7n s ALA 117 CO 0.44 -0.74 1.71 -2.14 0.00 0.00 0.00 175.76 175.03 2k7n s PRO 118 N -3.86 4.18 -0.03 0.00 0.02 -1.22 -4.76 135.00 129.33 2k7n s PRO 118 Ca 0.08 2.42 0.04 0.00 0.02 0.00 0.00 61.00 63.56 2k7n s PRO 118 Cb 0.00 -3.57 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 2k7n s PRO 118 CO -0.05 -0.76 -0.15 0.95 -0.33 0.00 0.00 177.00 176.66 2k7n s THR 119 N 2.58 3.01 -0.02 0.99 -4.23 -1.26 -5.00 115.64 111.71 2k7n s THR 119 Ca 0.76 -0.80 0.12 0.00 -1.18 0.00 0.00 61.69 60.59 2k7n s THR 119 Cb -0.42 -2.19 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2k7n s THR 119 CO 0.33 0.55 1.09 0.00 -0.54 0.00 0.00 174.62 176.06 2k7n n GLN 120 N 2.18 0.21 0.00 3.99 -0.00 -1.26 -4.66 117.38 117.84 2k7n n GLN 120 Ca -0.17 -1.67 0.00 0.00 -0.00 0.00 0.00 57.00 55.17 2k7n n GLN 120 Cb 0.52 -0.47 0.00 0.00 -0.00 0.00 0.00 30.24 30.29 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 -0.00 0.00 -0.39 2.61 2.14 -1.26 -4.74 117.44 115.80 2k7n n TRP 121 Ca 0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.62 2k7n n TRP 121 Cb 0.87 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.37 2k7n n TRP 121 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 2k7n n LEU 122 N -0.86 0.88 0.24 5.67 -0.00 -1.26 -4.70 117.00 116.98 2k7n n LEU 122 Ca 0.00 -0.88 0.12 0.00 -0.00 0.00 0.00 56.01 55.25 2k7n n LEU 122 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 43.94 2k7n n LEU 122 CO 0.00 0.22 0.86 0.44 -0.00 0.00 0.00 177.39 178.92 2k7n h ASP 123 N 0.00 0.00 -0.54 1.45 5.19 -1.85 0.40 116.42 121.06 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k7n h ASP 123 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2k7n h ASP 123 CO 0.00 0.14 0.00 0.61 -3.12 0.00 0.00 179.24 176.87 2k7n n GLY 124 N 0.16 2.17 0.04 2.75 0.00 -1.26 -4.24 105.19 104.81 2k7n n GLY 124 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 1.44 1.92 -4.16 1.61 4.76 -0.30 -4.89 118.16 118.53 2k7n n LYS 125 Ca 0.21 0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.49 2k7n n LYS 125 Cb 0.58 -1.20 -0.15 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.20 0.53 0.38 2.13 3.76 0.12 -4.46 115.29 115.57 2k7n s HIS 126 Ca -0.07 -0.11 -0.24 0.00 -0.15 0.00 0.00 55.06 54.49 2k7n s HIS 126 Cb 0.03 -0.39 -0.10 0.00 1.11 0.00 0.00 32.58 33.23 2k7n s HIS 126 CO 0.30 -0.05 0.98 -0.08 -0.85 0.00 0.00 174.74 175.04 2k7n s THR 127 N 0.12 4.11 -0.13 1.30 -1.32 -1.26 -4.40 115.64 114.07 2k7n s THR 127 Ca -0.01 1.57 0.02 0.00 -1.21 0.00 0.00 61.69 62.06 2k7n s THR 127 Cb -0.05 -3.79 0.01 0.00 -1.51 0.00 0.00 72.50 67.16 2k7n s THR 127 CO -0.00 -0.03 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.55 2k7n s ILE 128 N -1.79 1.82 -0.50 5.08 1.01 -1.26 -0.85 121.20 124.71 2k7n s ILE 128 Ca 0.56 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2k7n s ILE 128 Cb -0.17 -1.63 0.22 0.00 0.01 0.00 0.00 42.46 40.90 2k7n s ILE 128 CO 0.22 0.50 0.82 2.22 0.00 0.00 0.00 174.94 178.70 2k7n n PHE 129 N 4.16 -3.40 -3.49 3.97 -1.74 -1.01 -4.77 117.46 111.18 2k7n n PHE 129 Ca -0.19 -1.70 -0.11 0.00 -0.56 0.00 0.00 57.45 54.89 2k7n n PHE 129 Cb 0.51 1.48 -0.03 0.00 1.52 0.00 0.00 39.48 42.96 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 -0.87 -0.50 -0.05 4.97 0.00 -0.12 -3.22 107.32 107.53 2k7n s GLY 130 Ca 0.31 1.04 -0.01 0.00 0.00 0.00 0.00 44.72 46.07 2k7n s GLY 130 CO -0.18 0.47 0.01 0.50 0.00 0.00 0.00 173.10 173.89 2k7n s ARG 131 N -2.76 0.39 0.25 2.90 0.52 -0.65 -2.95 118.95 116.64 2k7n s ARG 131 Ca 0.01 0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 55.07 2k7n s ARG 131 Cb -0.01 -0.72 -0.09 0.00 0.52 0.00 0.00 34.95 34.66 2k7n s ARG 131 CO -0.06 -0.24 0.91 0.54 0.02 0.00 0.00 175.30 176.47 2k7n s VAL 132 N 1.65 4.15 0.04 3.52 0.11 -1.22 -1.42 120.40 127.23 2k7n s VAL 132 Ca -0.01 1.97 0.01 0.00 -2.93 0.00 0.00 61.98 61.03 2k7n s VAL 132 Cb -0.13 -4.23 -0.03 0.00 -1.53 0.00 0.00 36.38 30.46 2k7n s VAL 132 CO -0.03 0.43 -0.06 0.00 -3.33 0.00 0.00 175.10 172.10 2k7n n GLN 134 N 1.17 -2.73 -0.14 0.00 10.64 -0.13 -3.27 117.38 122.92 2k7n n GLN 134 Ca -0.21 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 2k7n n GLN 134 Cb 0.56 -4.59 0.00 0.00 -0.86 0.00 0.00 30.24 25.35 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k7n n GLY 135 N -0.59 0.20 0.19 2.61 0.00 -1.26 -4.67 105.19 101.66 2k7n n GLY 135 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 3.69 1.35 -0.38 -0.61 6.09 -1.84 -0.81 117.51 125.01 2k7n h ILE 136 Ca 0.00 -1.88 -0.07 0.00 -1.37 0.00 0.00 64.86 61.54 2k7n h ILE 136 Cb 1.03 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 40.19 2k7n h ILE 136 CO 0.00 0.57 -0.06 1.23 -3.07 0.00 0.00 178.15 176.82 2k7n h GLY 137 N 1.28 0.68 0.70 8.18 0.00 -1.91 0.74 103.07 112.73 2k7n h GLY 137 Ca -0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2k7n h GLY 137 CO 0.10 0.42 -0.20 -0.33 0.00 0.00 0.00 176.54 176.53 2k7n h MET 138 N 0.58 0.33 -0.42 4.80 2.86 -1.81 -0.50 114.93 120.77 2k7n h MET 138 Ca 0.11 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2k7n h MET 138 Cb 0.46 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2k7n h MET 138 CO 0.02 0.79 0.29 0.28 1.06 0.00 0.00 176.91 179.36 2k7n h VAL 139 N -0.11 0.89 0.16 -2.22 2.07 -0.99 0.20 116.25 116.26 2k7n h VAL 139 Ca 0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2k7n h VAL 139 Cb 0.78 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2k7n h VAL 139 CO 0.04 0.04 -0.08 -1.13 0.02 0.00 0.00 177.57 176.47 2k7n h ASN 140 N 0.21 -0.18 0.64 0.57 -1.24 -0.52 0.56 115.58 115.62 2k7n h ASN 140 Ca 0.19 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2k7n h ASN 140 Cb 0.49 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2k7n h ASN 140 CO -0.03 0.23 0.00 -2.11 -1.29 0.00 0.00 177.43 174.23 2k7n n ARG 141 N -5.00 0.11 -0.00 6.67 -4.01 -0.22 0.57 116.66 114.77 2k7n n ARG 141 Ca -0.09 0.11 -0.22 0.00 -1.04 0.00 0.00 57.85 56.61 2k7n n ARG 141 Cb 0.24 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.03 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 0.87 0.10 8.89 2.07 -0.52 -3.34 116.25 124.31 2k7n h VAL 142 Ca 0.00 -2.35 -0.27 0.00 0.82 0.00 0.00 66.70 64.89 2k7n h VAL 142 Cb 0.32 2.57 0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2k7n h VAL 142 CO 0.00 0.72 -1.17 1.23 0.02 0.00 0.00 177.57 178.37 2k7n h GLY 143 N 0.29 0.54 2.00 2.17 0.00 -0.22 -3.31 103.07 104.54 2k7n h GLY 143 Ca -0.35 -1.13 -0.11 0.00 0.00 0.00 0.00 47.33 45.74 2k7n h GLY 143 CO 0.04 0.99 -0.52 0.00 0.00 0.00 0.00 176.54 177.05 2k7n h MET 144 N 0.21 0.00 -6.25 4.80 -0.00 -0.09 -3.35 114.93 110.25 2k7n h MET 144 Ca -0.15 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 58.99 2k7n h MET 144 Cb 1.85 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.42 2k7n h MET 144 CO 0.21 0.52 1.05 0.14 -0.00 0.00 0.00 176.91 178.83 2k7n s VAL 145 N -3.45 3.86 0.00 -0.10 -7.23 -1.25 -4.90 120.40 107.33 2k7n s VAL 145 Ca 0.00 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.17 2k7n s VAL 145 Cb 0.11 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2k7n s VAL 145 CO 0.73 -0.22 0.00 -0.62 -0.31 0.00 0.00 175.10 174.68 2k7n n GLU 146 N 7.24 0.00 -4.35 4.82 4.71 -1.26 -4.73 120.64 127.06 2k7n n GLU 146 Ca 0.17 0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 57.28 2k7n n GLU 146 Cb 0.45 -0.67 -0.12 0.00 -1.01 0.00 0.00 31.44 30.08 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2k7n s THR 147 N -0.71 2.03 0.03 2.62 -4.23 -1.26 -2.52 115.64 111.59 2k7n s THR 147 Ca 0.00 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 58.60 2k7n s THR 147 Cb 0.00 -1.84 -0.20 0.00 1.34 0.00 0.00 72.50 71.81 2k7n s THR 147 CO 0.00 -0.03 1.19 -0.55 -0.54 0.00 0.00 174.62 174.69 2k7n h ASN 148 N 3.80 0.61 0.00 3.99 -1.07 -1.78 -3.45 115.58 117.68 2k7n h ASN 148 Ca -0.48 -0.68 0.00 0.00 0.07 0.00 0.00 56.30 55.21 2k7n h ASN 148 Cb 1.18 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 2k7n h ASN 148 CO 0.41 1.20 0.00 -1.20 0.07 0.00 0.00 177.43 177.91 2k7n n SER 149 N -4.21 -0.95 -2.91 6.14 7.64 -1.26 -5.10 113.62 112.97 2k7n n SER 149 Ca -0.09 0.21 -0.08 0.00 1.01 0.00 0.00 58.87 59.92 2k7n n SER 149 Cb 0.63 1.24 0.04 0.00 -1.01 0.00 0.00 64.21 65.12 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 -2.73 0.38 -0.98 1.43 1.13 -1.26 -4.93 117.38 110.42 2k7n n GLN 150 Ca 0.00 -0.97 -0.24 0.00 -1.94 0.00 0.00 57.00 53.85 2k7n n GLN 150 Cb 0.00 -0.23 -0.07 0.00 0.11 0.00 0.00 30.24 30.05 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 -2.96 6.15 -3.65 1.08 2.03 -1.26 -4.69 116.55 113.25 2k7n n ASP 151 Ca 0.06 -2.41 -0.19 0.00 0.52 0.00 0.00 54.79 52.77 2k7n n ASP 151 Cb 0.21 -1.29 -0.16 0.00 -0.72 0.00 0.00 41.12 39.15 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 2.20 0.00 0.72 -0.67 1.70 -1.26 -5.11 118.95 116.53 2k7n s ARG 152 Ca 0.56 0.42 -0.15 0.00 -0.47 0.00 0.00 55.73 56.09 2k7n s ARG 152 Cb 0.19 -0.56 0.03 0.00 -0.57 0.00 0.00 34.95 34.05 2k7n s ARG 152 CO -0.03 -0.37 1.21 -2.14 -1.08 0.00 0.00 175.30 172.89 2k7n s PRO 153 N 2.24 2.19 -0.86 3.89 0.02 -1.26 -2.62 135.00 138.59 2k7n s PRO 153 Ca 0.04 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 62.60 2k7n s PRO 153 Cb -0.13 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2k7n s PRO 153 CO -0.05 -1.81 1.98 0.08 -0.33 0.00 0.00 177.00 176.88 2k7n s VAL 154 N -1.93 3.40 -0.52 3.83 1.01 -1.05 -4.69 120.40 120.45 2k7n s VAL 154 Ca 0.75 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2k7n s VAL 154 Cb -0.30 -3.90 0.46 0.00 0.00 0.00 0.00 36.38 32.64 2k7n s VAL 154 CO 0.45 -0.85 1.27 -0.90 0.00 0.00 0.00 175.10 175.06 2k7n n ASP 155 N 14.30 3.71 -3.67 3.32 5.75 -1.26 -4.67 116.55 134.03 2k7n n ASP 155 Ca 0.39 -2.60 -0.27 0.00 -0.01 0.00 0.00 54.79 52.30 2k7n n ASP 155 Cb 0.47 -0.62 -0.17 0.00 -1.03 0.00 0.00 41.12 39.77 2k7n n ASP 155 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2k7n s ASP 156 N -0.43 2.71 -0.30 -1.12 -4.77 -1.26 -5.08 116.67 106.42 2k7n s ASP 156 Ca 0.32 -0.77 -0.08 0.00 -3.30 0.00 0.00 52.55 48.72 2k7n s ASP 156 Cb 0.25 -0.44 0.14 0.00 -1.09 0.00 0.00 42.92 41.78 2k7n s ASP 156 CO 0.09 -0.33 0.63 0.54 0.70 0.00 0.00 175.17 176.79 2k7n s VAL 157 N 1.98 -0.98 0.20 2.11 0.11 -1.26 -5.00 120.40 117.56 2k7n s VAL 157 Ca 0.01 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.00 2k7n s VAL 157 Cb -0.17 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2k7n s VAL 157 CO -0.10 0.00 0.28 -1.59 -3.33 0.00 0.00 175.10 170.36 2k7n s LYS 158 N 2.88 1.28 -0.34 1.54 0.00 -1.26 -1.67 119.74 122.17 2k7n s LYS 158 Ca 0.00 -1.38 -0.23 0.00 0.00 0.00 0.00 55.97 54.36 2k7n s LYS 158 Cb -0.13 0.36 0.01 0.00 0.00 0.00 0.00 37.83 38.07 2k7n s LYS 158 CO -0.19 -0.47 0.78 0.42 0.00 0.00 0.00 175.35 175.89 2k7n s ILE 159 N -4.06 4.76 -0.05 3.79 1.09 -0.54 -1.47 121.20 124.72 2k7n s ILE 159 Ca 0.27 1.01 -0.07 0.00 -1.10 0.00 0.00 60.65 60.76 2k7n s ILE 159 Cb 0.04 -4.18 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 2k7n s ILE 159 CO 0.07 -0.35 0.32 0.40 -0.10 0.00 0.00 174.94 175.28 2k7n h ILE 160 N 5.69 0.00 -3.85 2.92 1.08 -0.34 -3.41 117.51 119.59 2k7n h ILE 160 Ca -0.25 -0.60 -0.48 0.00 -0.39 0.00 0.00 64.86 63.14 2k7n h ILE 160 Cb 1.10 0.00 -0.31 0.00 -3.07 0.00 0.00 36.82 34.54 2k7n h ILE 160 CO 0.90 0.00 -0.81 -0.54 -0.69 0.00 0.00 178.15 177.01 2k7n s LYS 161 N -2.29 1.29 -0.04 2.37 3.01 -1.02 -4.77 119.74 118.29 2k7n s LYS 161 Ca -0.03 -0.43 0.02 0.00 -1.01 0.00 0.00 55.97 54.52 2k7n s LYS 161 Cb 0.00 -1.16 0.01 0.00 -1.01 0.00 0.00 37.83 35.67 2k7n s LYS 161 CO 0.10 0.17 -0.09 0.00 0.51 0.00 0.00 175.35 176.04 2k7n s ALA 162 N 0.13 0.90 -0.06 5.17 0.00 -1.26 -0.41 121.76 126.23 2k7n s ALA 162 Ca -0.03 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 2k7n s ALA 162 Cb -0.10 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.69 2k7n s ALA 162 CO 0.01 0.11 0.44 1.52 0.00 0.00 0.00 175.76 177.84 2k7n s TYR 163 N 0.38 -0.38 0.59 0.00 -0.85 -0.45 -4.83 117.35 111.82 2k7n s TYR 163 Ca -0.06 0.72 -0.17 0.00 -0.52 0.00 0.00 57.07 57.03 2k7n s TYR 163 Cb -0.11 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 2k7n s TYR 163 CO 0.01 -0.41 1.11 -2.14 -1.52 0.00 0.00 175.55 172.61 2k7n s PRO 164 N -0.90 3.15 0.32 -3.49 0.02 -1.26 -0.07 135.00 132.76 2k7n s PRO 164 Ca -0.10 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.30 2k7n s PRO 164 Cb -0.03 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 2k7n s PRO 164 CO 0.05 -0.99 0.68 0.45 -0.33 0.00 0.00 177.00 176.85 2k7n s SER 165 N -2.16 6.63 -0.80 2.53 0.15 0.33 -4.72 113.70 115.67 2k7n s SER 165 Ca 0.70 1.09 -0.04 0.00 0.70 0.00 0.00 55.95 58.40 2k7n s SER 165 Cb -0.22 -2.30 0.15 0.00 -1.71 0.00 0.00 66.02 61.95 2k7n s SER 165 CO 0.33 -0.22 2.46 0.61 1.20 0.00 0.00 173.24 177.61 2k7n n GLY 166 N -0.62 4.95 0.00 9.45 0.00 -1.26 -4.70 105.19 113.00 2k7n n GLY 166 Ca 0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.75 0.65 3.25 -0.02 0.00 -1.26 -5.05 105.19 103.52 2k7n n GLY 167 Ca 0.53 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 1.26 3.43 -0.02 0.00 -1.26 -4.58 105.19 104.01 2k7n n GLY 168 Ca 0.00 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 2k7n n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 169 N -2.83 1.70 -0.82 -0.02 0.00 -1.26 -4.99 107.32 99.10 2k7n s GLY 169 Ca 0.16 -1.89 -0.17 0.00 0.00 0.00 0.00 44.72 42.82 2k7n s GLY 169 CO 0.12 1.62 0.92 -0.45 0.00 0.00 0.00 173.10 175.31 2k7n s SER 170 N 3.14 6.57 0.00 1.64 0.15 -1.26 -4.89 113.70 119.05 2k7n s SER 170 Ca 0.16 -2.11 0.00 0.00 0.70 0.00 0.00 55.95 54.70 2k7n s SER 170 Cb -0.20 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2k7n s SER 170 CO 0.10 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2k7n n GLY 171 N 4.95 0.83 4.58 9.45 0.00 -1.26 -5.07 105.19 118.66 2k7n n GLY 171 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.70 -0.01 7.00 -0.02 0.00 -1.26 -5.06 105.19 108.54 2k7n n GLY 172 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.57 2.90 -0.02 0.00 -1.26 -4.79 105.19 101.45 2k7n n GLY 173 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 174 N -4.00 1.96 -0.12 1.61 0.15 -1.26 -4.99 113.70 107.06 2k7n s SER 174 Ca 0.00 -0.26 0.16 0.00 0.70 0.00 0.00 55.95 56.56 2k7n s SER 174 Cb 0.00 -0.75 0.27 0.00 -1.71 0.00 0.00 66.02 63.82 2k7n s SER 174 CO 0.00 -0.11 1.15 0.61 1.20 0.00 0.00 173.24 176.09 2k7n n GLY 175 N 4.78 4.60 5.85 9.45 0.00 -1.26 -5.05 105.19 123.56 2k7n n GLY 175 Ca -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2k7n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 176 N -1.26 1.26 0.96 -0.02 0.00 -1.26 -2.61 105.19 102.26 2k7n n GLY 176 Ca 0.14 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 0.69 3.43 -0.02 0.00 -1.26 -5.12 105.19 102.91 2k7n n GLY 177 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2k7n n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 178 N -0.98 -0.53 0.00 1.61 0.01 -1.07 -5.16 113.70 107.57 2k7n s SER 178 Ca 0.06 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2k7n s SER 178 Cb 0.07 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2k7n s SER 178 CO -0.03 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2k7n n GLY 179 N 0.37 4.27 2.65 3.44 0.00 -1.26 -4.75 105.19 109.92 2k7n n GLY 179 Ca -0.18 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.79 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N -0.49 -1.43 2.39 -0.02 0.00 -1.26 -5.05 105.19 99.33 2k7n n GLY 180 Ca 0.00 0.61 -0.40 0.00 0.00 0.00 0.00 46.02 46.23 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N 0.14 4.43 0.04 -0.02 0.00 -1.26 -4.26 105.19 104.26 2k7n n GLY 181 Ca -0.15 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2k7n n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 182 N 3.51 0.55 0.00 1.61 3.41 -1.26 -5.06 113.62 116.38 2k7n n SER 182 Ca 0.73 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2k7n n SER 182 Cb 0.25 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 2k7n n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k7n n GLY 183 N 1.34 1.09 4.03 5.00 0.00 -1.26 -4.80 105.19 110.58 2k7n n GLY 183 Ca 0.01 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 2k7n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7n s ASP 184 N -4.00 5.12 0.00 1.61 1.11 -1.26 -4.95 116.67 114.29 2k7n s ASP 184 Ca 0.00 -0.82 0.00 0.00 0.18 0.00 0.00 52.55 51.91 2k7n s ASP 184 Cb 0.00 0.25 0.00 0.00 1.07 0.00 0.00 42.92 44.24 2k7n s ASP 184 CO 0.00 -1.32 0.00 0.61 1.18 0.00 0.00 175.17 175.64 2k7n n GLY 185 N -2.23 3.03 0.60 0.21 0.00 -1.26 -0.96 105.19 104.57 2k7n n GLY 185 Ca 0.15 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.70 -1.29 3.86 -0.02 0.00 0.67 -4.71 105.19 102.99 2k7n n GLY 186 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 187 N -3.92 2.53 -0.50 4.61 0.00 -0.20 -4.73 121.76 119.55 2k7n s ALA 187 Ca 0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 2k7n s ALA 187 Cb -0.00 -3.02 0.13 0.00 0.00 0.00 0.00 23.12 20.22 2k7n s ALA 187 CO 0.08 -1.59 0.32 -0.06 0.00 0.00 0.00 175.76 174.52 2k7n s PHE 188 N -3.37 3.51 -1.52 0.00 0.08 -1.26 -4.80 117.98 110.61 2k7n s PHE 188 Ca 0.61 -2.34 0.23 0.00 0.12 0.00 0.00 56.93 55.55 2k7n s PHE 188 Cb -0.12 -3.32 1.19 0.00 -0.57 0.00 0.00 43.02 40.21 2k7n s PHE 188 CO 0.52 -0.95 1.75 -0.35 -0.10 0.00 0.00 175.22 176.09 2k7n n PRO 189 N 4.36 0.39 0.09 0.24 -0.04 -1.26 -3.28 135.00 135.51 2k7n n PRO 189 Ca -0.00 0.06 -0.07 0.00 -0.04 0.00 0.00 63.50 63.45 2k7n n PRO 189 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k7n h GLU 190 N 0.00 0.11 0.00 0.54 4.81 -1.92 -1.36 114.58 116.77 2k7n h GLU 190 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2k7n h GLU 190 Cb 0.18 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2k7n h GLU 190 CO 0.00 0.89 0.00 -0.84 -0.73 0.00 0.00 179.01 178.33 2k7n h ILE 191 N 0.06 0.00 -2.48 2.32 3.07 -1.91 -3.46 117.51 115.11 2k7n h ILE 191 Ca -0.03 -0.79 -0.25 0.00 1.55 0.00 0.00 64.86 65.34 2k7n h ILE 191 Cb 1.48 1.79 0.02 0.00 -0.27 0.00 0.00 36.82 39.84 2k7n h ILE 191 CO 0.12 0.00 -0.35 1.41 -1.05 0.00 0.00 178.15 178.28 2k7n n HIS 192 N -2.78 -0.97 -4.05 0.16 8.25 -1.22 -5.02 115.22 109.60 2k7n n HIS 192 Ca 0.05 0.20 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2k7n n HIS 192 Cb 0.49 -3.00 -0.11 0.00 1.12 0.00 0.00 29.99 28.48 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.81 0.48 -0.20 1.59 0.11 -1.26 -5.02 120.40 113.29 2k7n s VAL 193 Ca 0.11 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 57.83 2k7n s VAL 193 Cb -0.05 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2k7n s VAL 193 CO 0.14 -0.39 1.60 0.00 -3.33 0.00 0.00 175.10 173.12 2k7n s ALA 194 N -1.37 3.34 0.13 1.54 0.00 -1.26 -4.70 121.76 119.43 2k7n s ALA 194 Ca -0.11 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 2k7n s ALA 194 Cb -0.10 -3.83 0.05 0.00 0.00 0.00 0.00 23.12 19.25 2k7n s ALA 194 CO 0.00 -1.84 0.50 1.14 0.00 0.00 0.00 175.76 175.56 2k7n s GLN 195 N 4.54 1.15 0.03 0.00 1.03 -1.20 -5.06 119.66 120.14 2k7n s GLN 195 Ca 0.71 -0.55 0.04 0.00 0.04 0.00 0.00 55.36 55.59 2k7n s GLN 195 Cb -0.26 0.52 -0.02 0.00 0.03 0.00 0.00 33.01 33.28 2k7n s GLN 195 CO 0.28 -0.47 -0.11 0.71 -2.54 0.00 0.00 175.29 173.16 2k7n s TYR 196 N -3.61 0.98 0.00 9.60 1.51 -1.26 -3.39 117.35 121.19 2k7n s TYR 196 Ca 0.01 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2k7n s TYR 196 Cb 0.00 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 2k7n s TYR 196 CO -0.11 0.00 0.69 -1.00 -1.11 0.00 0.00 175.55 174.02 2k7n h PRO 197 N 5.09 -0.13 0.00 -1.71 0.13 -1.85 -3.40 132.00 130.13 2k7n h PRO 197 Ca -0.36 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2k7n h PRO 197 Cb 1.19 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2k7n h PRO 197 CO 0.45 -0.09 -0.41 1.47 -0.23 0.00 0.00 178.00 179.19 2k7n n LEU 198 N -2.52 1.89 0.00 1.56 -0.00 -1.26 -4.99 117.00 111.67 2k7n n LEU 198 Ca -0.02 -2.87 0.00 0.00 -0.00 0.00 0.00 56.01 53.13 2k7n n LEU 198 Cb 0.05 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 2k7n n LEU 198 CO 0.04 0.84 0.00 0.47 -0.00 0.00 0.00 177.39 178.74 2k7n n ASP 199 N -0.81 0.00 0.10 1.45 9.92 -1.26 -4.83 116.55 121.12 2k7n n ASP 199 Ca 0.13 0.00 0.18 0.00 -0.53 0.00 0.00 54.79 54.57 2k7n n ASP 199 Cb 0.74 -0.35 0.74 0.00 -0.64 0.00 0.00 41.12 41.62 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n h MET 200 N 1.54 0.00 -0.01 -1.24 -0.00 -1.94 0.99 114.93 114.27 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 -1.53 -0.64 0.11 -3.00 0.00 -1.24 -3.39 105.19 95.50 2k7n n GLY 201 Ca 0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.88 0.21 -0.00 1.61 3.08 -1.11 -3.43 114.38 115.61 2k7n h ARG 202 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2k7n h ARG 202 Cb 0.20 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2k7n h ARG 202 CO 0.00 1.09 0.00 1.17 -1.07 0.00 0.00 179.97 181.16