#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 3.97 -0.13 -5.12 0.00 -1.26 -5.11 121.76 114.12 2k7n s ALA 2 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2k7n s ALA 2 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 2k7n s ALA 2 CO 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 175.76 175.87 2k7n s ALA 3 N -2.01 2.79 -0.10 0.00 0.00 -1.26 -4.89 121.76 116.28 2k7n s ALA 3 Ca 0.36 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 2k7n s ALA 3 Cb -0.09 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2k7n s ALA 3 CO 0.29 0.30 0.12 -0.89 0.00 0.00 0.00 175.76 175.58 2k7n n ILE 4 N 3.29 -7.98 -3.21 0.00 5.41 -1.26 -5.01 119.36 110.61 2k7n n ILE 4 Ca -0.18 1.39 -0.39 0.00 1.00 0.00 0.00 62.75 64.57 2k7n n ILE 4 Cb 0.53 -5.09 -0.05 0.00 -0.71 0.00 0.00 39.64 34.32 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2k7n s PRO 5 N -0.83 4.35 0.02 0.38 0.04 -1.26 -4.99 135.00 132.70 2k7n s PRO 5 Ca -0.14 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 61.40 2k7n s PRO 5 Cb 0.01 -3.40 -0.30 0.00 0.04 0.00 0.00 34.50 30.85 2k7n s PRO 5 CO 0.40 0.22 1.04 -1.00 0.04 0.00 0.00 177.00 177.70 2k7n h PRO 6 N 6.29 0.51 0.00 0.56 0.13 -1.95 -3.48 132.00 134.07 2k7n h PRO 6 Ca -0.43 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 63.98 2k7n h PRO 6 Cb 1.19 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.57 2k7n h PRO 6 CO 0.73 1.32 0.00 -0.25 -0.23 0.00 0.00 178.00 179.57 2k7n n ASP 7 N -3.92 0.00 0.14 1.44 8.00 -1.26 -2.03 116.55 118.92 2k7n n ASP 7 Ca -0.14 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.38 2k7n n ASP 7 Cb 0.92 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 42.13 2k7n n ASP 7 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2k7n h SER 8 N 0.00 0.00 -3.63 -2.24 0.02 -2.06 -3.42 113.55 102.22 2k7n h SER 8 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 2k7n h SER 8 Cb 0.00 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 62.30 2k7n h SER 8 CO 0.00 0.56 -0.56 0.86 -1.14 0.00 0.00 176.83 176.55 2k7n s TRP 9 N -3.17 3.19 -0.34 3.45 -0.11 -0.86 -5.01 118.94 116.09 2k7n s TRP 9 Ca 0.02 -0.78 0.02 0.00 1.22 0.00 0.00 56.10 56.57 2k7n s TRP 9 Cb 0.09 -2.36 0.15 0.00 -1.50 0.00 0.00 33.47 29.86 2k7n s TRP 9 CO 0.74 -0.54 0.33 1.14 -4.62 0.00 0.00 176.95 174.00 2k7n s GLN 10 N 1.57 0.52 -0.39 5.86 1.03 -1.26 -4.69 119.66 122.30 2k7n s GLN 10 Ca 0.03 -0.67 -0.24 0.00 0.04 0.00 0.00 55.36 54.52 2k7n s GLN 10 Cb -0.18 -0.77 0.01 0.00 0.03 0.00 0.00 33.01 32.11 2k7n s GLN 10 CO 0.05 -1.14 0.83 -1.25 -2.54 0.00 0.00 175.29 171.24 2k7n s PRO 11 N 1.71 3.70 0.00 9.60 0.05 -1.26 -4.94 135.00 143.85 2k7n s PRO 11 Ca 0.14 0.29 -0.20 0.00 0.05 0.00 0.00 61.00 61.28 2k7n s PRO 11 Cb -0.16 -3.84 -0.22 0.00 0.05 0.00 0.00 34.50 30.34 2k7n s PRO 11 CO -0.13 -0.95 1.12 -1.35 0.05 0.00 0.00 177.00 175.74 2k7n h PRO 12 N 8.61 0.38 -6.03 0.56 0.11 -1.99 -3.44 132.00 130.20 2k7n h PRO 12 Ca -0.24 -0.38 -0.58 0.00 0.11 0.00 0.00 66.00 64.91 2k7n h PRO 12 Cb 1.09 0.10 -0.26 0.00 0.11 0.00 0.00 31.00 32.04 2k7n h PRO 12 CO 0.94 1.04 -0.84 1.21 -0.21 0.00 0.00 178.00 180.15 2k7n s ASN 13 N -6.62 2.42 0.17 -2.05 3.84 -0.54 -3.00 114.94 109.15 2k7n s ASN 13 Ca -0.14 -0.50 0.03 0.00 0.21 0.00 0.00 52.86 52.46 2k7n s ASN 13 Cb 0.03 -0.21 -0.05 0.00 -0.55 0.00 0.00 41.25 40.48 2k7n s ASN 13 CO 0.80 0.16 -0.04 0.68 -2.79 0.00 0.00 177.10 175.92 2k7n s VAL 14 N -0.77 0.90 -0.06 -5.21 -7.23 -0.25 -0.77 120.40 107.01 2k7n s VAL 14 Ca 0.07 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2k7n s VAL 14 Cb -0.09 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2k7n s VAL 14 CO 0.01 -0.57 -0.22 -0.72 -0.31 0.00 0.00 175.10 173.30 2k7n s TYR 15 N -3.51 2.16 -0.34 2.82 -0.85 0.17 -1.30 117.35 116.51 2k7n s TYR 15 Ca 0.21 -0.66 -0.04 0.00 -0.52 0.00 0.00 57.07 56.06 2k7n s TYR 15 Cb 0.05 -1.43 0.06 0.00 0.38 0.00 0.00 41.96 41.01 2k7n s TYR 15 CO 0.03 -0.21 0.09 -0.51 -1.52 0.00 0.00 175.55 173.43 2k7n s LEU 16 N -0.04 4.37 -0.27 -3.49 1.43 0.12 -2.08 118.68 118.72 2k7n s LEU 16 Ca -0.05 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.51 2k7n s LEU 16 Cb -0.13 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2k7n s LEU 16 CO 0.03 -0.35 0.53 -0.70 0.23 0.00 0.00 176.35 176.09 2k7n s GLU 17 N 1.31 4.03 0.54 1.70 2.12 0.25 0.21 118.70 128.85 2k7n s GLU 17 Ca -0.01 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.67 2k7n s GLU 17 Cb -0.20 -3.67 0.04 0.00 0.26 0.00 0.00 34.13 30.56 2k7n s GLU 17 CO 0.00 -0.39 0.43 0.95 -0.54 0.00 0.00 175.26 175.71 2k7n s THR 18 N 2.34 1.72 -0.25 -1.70 -4.23 0.22 0.82 115.64 114.55 2k7n s THR 18 Ca 0.21 -1.45 0.26 0.00 -1.18 0.00 0.00 61.69 59.53 2k7n s THR 18 Cb -0.16 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.79 2k7n s THR 18 CO 0.10 0.00 1.79 -1.28 -0.54 0.00 0.00 174.62 174.68 2k7n h SER 19 N 0.72 0.00 0.15 3.99 0.87 -1.86 -2.97 113.55 114.44 2k7n h SER 19 Ca -0.36 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.84 2k7n h SER 19 Cb 1.30 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.21 2k7n h SER 19 CO 0.56 0.00 -2.16 0.23 -0.53 0.00 0.00 176.83 174.93 2k7n n MET 20 N -2.43 0.68 0.00 2.24 2.81 -1.26 -5.08 117.12 114.07 2k7n n MET 20 Ca 0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2k7n n MET 20 Cb 0.19 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 1.88 -0.58 2.89 3.03 0.00 -1.12 -5.06 105.19 106.22 2k7n n GLY 21 Ca -0.32 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.32 0.22 -0.19 -0.61 2.07 -1.26 0.68 121.20 121.79 2k7n s ILE 22 Ca 0.00 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2k7n s ILE 22 Cb 0.00 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.41 2k7n s ILE 22 CO 0.00 0.09 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.41 2k7n s ILE 23 N 0.30 1.46 -0.04 2.00 1.09 0.13 -4.43 121.20 121.72 2k7n s ILE 23 Ca -0.03 -0.92 -0.10 0.00 -1.10 0.00 0.00 60.65 58.49 2k7n s ILE 23 Cb -0.05 -1.60 -0.05 0.00 -1.06 0.00 0.00 42.46 39.70 2k7n s ILE 23 CO -0.01 0.12 0.29 -0.69 -0.10 0.00 0.00 174.94 174.55 2k7n s VAL 24 N 1.47 5.25 0.15 2.92 1.01 -1.12 0.11 120.40 130.19 2k7n s VAL 24 Ca -0.01 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 2k7n s VAL 24 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2k7n s VAL 24 CO -0.08 0.54 0.31 -1.48 0.00 0.00 0.00 175.10 174.40 2k7n s LEU 25 N -1.21 0.87 0.16 3.92 0.05 -0.42 0.34 118.68 122.40 2k7n s LEU 25 Ca 0.22 -0.73 0.02 0.00 0.05 0.00 0.00 54.13 53.69 2k7n s LEU 25 Cb -0.14 1.35 -0.05 0.00 -2.05 0.00 0.00 46.19 45.30 2k7n s LEU 25 CO 0.11 -0.88 -0.03 -1.83 -0.55 0.00 0.00 176.35 173.16 2k7n s GLU 26 N -3.92 1.07 0.35 1.48 -1.05 0.12 -1.09 118.70 115.65 2k7n s GLU 26 Ca 0.13 -1.49 0.07 0.00 -0.15 0.00 0.00 54.97 53.52 2k7n s GLU 26 Cb 0.03 -0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 33.36 2k7n s GLU 26 CO -0.03 -0.07 0.39 -0.51 0.95 0.00 0.00 175.26 175.99 2k7n s LEU 27 N -3.16 3.73 -0.87 1.83 2.01 -1.16 -0.92 118.68 120.14 2k7n s LEU 27 Ca 0.21 -0.40 -0.22 0.00 0.01 0.00 0.00 54.13 53.74 2k7n s LEU 27 Cb 0.05 -2.44 0.08 0.00 0.01 0.00 0.00 46.19 43.90 2k7n s LEU 27 CO 0.02 -0.45 1.19 -0.31 1.01 0.00 0.00 176.35 177.81 2k7n s TYR 28 N -2.28 2.77 -1.13 0.29 1.51 -1.22 -4.77 117.35 112.53 2k7n s TYR 28 Ca 0.44 -0.91 0.29 0.00 -1.01 0.00 0.00 57.07 55.88 2k7n s TYR 28 Cb -0.07 -4.43 1.29 0.00 -0.11 0.00 0.00 41.96 38.64 2k7n s TYR 28 CO 0.29 -1.70 1.94 0.91 -1.11 0.00 0.00 175.55 175.87 2k7n n TRP 29 N 7.73 0.00 -0.06 2.71 8.01 -1.26 -1.70 117.44 132.86 2k7n n TRP 29 Ca 0.17 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.23 2k7n n TRP 29 Cb 0.49 -0.44 -0.07 0.00 -2.01 0.00 0.00 31.31 29.28 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 0.00 0.46 0.00 -0.99 6.56 -2.02 -3.39 116.57 117.19 2k7n h LYS 30 Ca 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 2k7n h LYS 30 Cb 0.43 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2k7n h LYS 30 CO 0.00 0.85 0.00 0.72 -2.06 0.00 0.00 179.45 178.96 2k7n n HIS 31 N -4.44 0.00 -3.03 -1.35 8.25 -1.25 -4.94 115.22 108.46 2k7n n HIS 31 Ca -0.06 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.18 2k7n n HIS 31 Cb 0.42 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.05 1.03 0.23 -1.41 0.00 -0.69 -4.92 120.51 114.70 2k7n n ALA 32 Ca 0.00 -2.68 0.08 0.00 0.00 0.00 0.00 53.44 50.84 2k7n n ALA 32 Cb 0.44 -1.00 0.56 0.00 0.00 0.00 0.00 19.45 19.44 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 3.73 0.00 0.83 0.00 0.11 -1.77 -0.36 132.00 134.54 2k7n h PRO 33 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2k7n h PRO 33 Cb 0.96 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2k7n h PRO 33 CO 0.40 0.21 -0.40 -0.22 -0.21 0.00 0.00 178.00 177.78 2k7n h LYS 34 N 0.00 -1.07 -0.53 1.05 3.64 -1.91 -0.57 116.57 117.17 2k7n h LYS 34 Ca -0.00 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2k7n h LYS 34 Cb 0.44 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2k7n h LYS 34 CO 0.03 -0.71 0.19 1.15 -2.27 0.00 0.00 179.45 177.84 2k7n h THR 35 N -1.26 1.20 -0.07 1.00 2.02 -1.92 -2.74 112.91 111.15 2k7n h THR 35 Ca -0.11 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.45 2k7n h THR 35 Cb 0.86 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2k7n h THR 35 CO 0.19 0.25 -0.23 0.00 0.37 0.00 0.00 175.52 176.10 2k7n h LYS 37 N -0.33 0.00 -0.04 0.00 1.57 -0.84 0.11 116.57 117.04 2k7n h LYS 37 Ca 0.08 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2k7n h LYS 37 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2k7n h LYS 37 CO -0.26 0.36 0.01 -0.97 -0.57 0.00 0.00 179.45 178.02 2k7n h ASN 38 N 0.00 -0.00 0.08 0.86 -1.24 -1.19 0.44 115.58 114.52 2k7n h ASN 38 Ca -0.00 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k7n h ASN 38 Cb 0.77 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2k7n h ASN 38 CO 0.05 0.01 -0.04 0.15 -1.29 0.00 0.00 177.43 176.31 2k7n h PHE 39 N 0.02 -0.09 -0.63 0.67 3.04 -1.32 -2.87 116.94 115.77 2k7n h PHE 39 Ca 0.02 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.04 2k7n h PHE 39 Cb 0.02 0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.50 2k7n h PHE 39 CO -0.10 0.32 0.30 0.00 -2.02 0.00 0.00 178.31 176.82 2k7n h ALA 40 N 0.32 0.83 0.00 2.41 0.00 -0.63 0.15 119.26 122.35 2k7n h ALA 40 Ca -0.01 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2k7n h ALA 40 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2k7n h ALA 40 CO 0.02 -0.07 -0.59 0.93 0.00 0.00 0.00 179.25 179.54 2k7n h GLU 41 N 0.55 0.00 0.00 0.00 5.08 -0.22 -0.92 114.58 119.07 2k7n h GLU 41 Ca 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2k7n h GLU 41 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2k7n h GLU 41 CO -0.23 0.59 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.21 2k7n h LEU 42 N 0.00 0.00 0.02 1.33 -0.00 -1.18 -2.95 115.31 112.54 2k7n h LEU 42 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 2k7n h LEU 42 Cb 1.34 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.01 2k7n h LEU 42 CO 0.08 0.08 -0.62 0.00 -0.00 0.00 0.00 178.44 177.98 2k7n h ALA 43 N 1.92 0.05 -0.55 1.53 0.00 -0.30 0.41 119.26 122.32 2k7n h ALA 43 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2k7n h ALA 43 Cb 1.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2k7n h ALA 43 CO 0.01 0.35 0.19 0.07 0.00 0.00 0.00 179.25 179.87 2k7n h ARG 44 N -0.14 0.82 -0.06 0.00 0.11 -1.22 -2.47 114.38 111.41 2k7n h ARG 44 Ca -0.08 -0.14 -0.07 0.00 0.10 0.00 0.00 59.98 59.79 2k7n h ARG 44 Cb 1.35 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2k7n h ARG 44 CO 0.12 0.70 -0.22 -0.09 0.10 0.00 0.00 179.97 180.58 2k7n h ARG 45 N 0.80 0.26 0.00 0.08 2.43 -1.60 -3.49 114.38 112.86 2k7n h ARG 45 Ca 0.19 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2k7n h ARG 45 Cb 0.21 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2k7n h ARG 45 CO -0.01 0.82 0.00 0.41 -1.51 0.00 0.00 179.97 179.68 2k7n n GLY 46 N 0.62 0.94 0.14 2.80 0.00 -0.06 -5.01 105.19 104.62 2k7n n GLY 46 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2k7n n GLY 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2k7n h TYR 47 N 0.00 0.00 -0.01 1.61 0.05 -1.27 -2.85 116.97 114.50 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2k7n h TYR 47 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 2k7n n TYR 48 N -2.45 0.01 1.87 4.88 4.01 -1.26 -3.05 117.16 121.16 2k7n n TYR 48 Ca 0.04 -0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 2k7n n TYR 48 Cb 0.40 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.06 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 -0.42 0.30 -0.16 7.72 3.02 -1.08 -3.17 115.26 121.48 2k7n n ASN 49 Ca 0.21 -1.36 0.01 0.00 -0.03 0.00 0.00 54.58 53.41 2k7n n ASN 49 Cb 0.23 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.91 -0.17 3.86 7.41 0.00 -1.17 -4.75 105.19 111.28 2k7n n GLY 50 Ca 0.17 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.47 4.82 -0.03 2.61 -4.23 -1.19 -4.02 115.64 113.14 2k7n s THR 51 Ca 0.03 0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2k7n s THR 51 Cb 0.03 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.26 2k7n s THR 51 CO 0.00 -0.06 0.02 -1.59 -0.54 0.00 0.00 174.62 172.44 2k7n s LYS 52 N -2.75 0.16 -0.29 3.99 0.00 -1.03 -1.02 119.74 118.80 2k7n s LYS 52 Ca 0.48 0.15 -0.28 0.00 0.00 0.00 0.00 55.97 56.32 2k7n s LYS 52 Cb -0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 37.83 37.26 2k7n s LYS 52 CO 0.20 -0.17 1.83 -0.06 0.00 0.00 0.00 175.35 177.14 2k7n s PHE 53 N 1.20 1.76 -0.07 1.78 0.08 0.27 0.80 117.98 123.79 2k7n s PHE 53 Ca -0.07 0.58 0.09 0.00 0.12 0.00 0.00 56.93 57.64 2k7n s PHE 53 Cb -0.13 -4.09 -0.13 0.00 -0.57 0.00 0.00 43.02 38.09 2k7n s PHE 53 CO -0.02 -3.15 0.22 1.58 -0.10 0.00 0.00 175.22 173.75 2k7n n HIS 54 N 10.15 0.00 -3.73 0.36 -0.00 -0.25 -3.00 115.22 118.75 2k7n n HIS 54 Ca 0.23 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 58.03 2k7n n HIS 54 Cb 0.46 -0.17 -0.11 0.00 -0.12 0.00 0.00 29.99 30.04 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 -2.50 2.41 -0.47 1.57 1.81 -1.19 -4.98 118.95 115.60 2k7n s ARG 55 Ca -0.02 -1.48 0.03 0.00 -1.72 0.00 0.00 55.73 52.54 2k7n s ARG 55 Cb 0.06 -3.57 0.13 0.00 -0.45 0.00 0.00 34.95 31.12 2k7n s ARG 55 CO 0.37 -0.88 0.23 0.42 -0.68 0.00 0.00 175.30 174.76 2k7n s ILE 56 N 1.31 2.17 -0.27 1.52 1.09 -1.26 0.08 121.20 125.84 2k7n s ILE 56 Ca 0.02 -2.96 -0.10 0.00 -1.10 0.00 0.00 60.65 56.52 2k7n s ILE 56 Cb -0.22 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.63 2k7n s ILE 56 CO -0.00 -0.80 0.14 -0.63 -0.10 0.00 0.00 174.94 173.55 2k7n s ILE 57 N 0.06 4.85 0.29 2.92 1.01 -0.43 -4.91 121.20 124.99 2k7n s ILE 57 Ca 0.16 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 2k7n s ILE 57 Cb -0.25 -3.32 -0.14 0.00 0.01 0.00 0.00 42.46 38.77 2k7n s ILE 57 CO -0.01 0.25 1.14 0.29 0.00 0.00 0.00 174.94 176.61 2k7n n LYS 58 N 5.00 1.63 -3.19 2.79 4.01 -1.22 -1.53 118.16 125.67 2k7n n LYS 58 Ca -0.15 0.57 -0.18 0.00 -0.51 0.00 0.00 58.31 58.05 2k7n n LYS 58 Cb 0.51 -2.04 -0.02 0.00 -0.51 0.00 0.00 35.03 32.98 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2k7n n ASP 59 N 1.20 -2.33 0.00 4.39 5.75 -1.25 -4.71 116.55 119.61 2k7n n ASP 59 Ca 0.09 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 2k7n n ASP 59 Cb 0.33 -2.02 0.00 0.00 -1.03 0.00 0.00 41.12 38.40 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2k7n n PHE 60 N -3.37 0.00 -3.46 2.11 -0.00 -0.58 -4.23 117.46 107.94 2k7n n PHE 60 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.31 2k7n n PHE 60 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.96 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 1.20 -0.28 -4.13 0.23 -1.04 -0.37 119.30 114.90 2k7n s MET 61 Ca 0.00 -0.23 -0.00 0.00 -1.03 0.00 0.00 55.69 54.43 2k7n s MET 61 Cb 0.00 0.55 0.09 0.00 -1.53 0.00 0.00 34.83 33.94 2k7n s MET 61 CO 0.00 -0.48 0.05 0.42 -2.03 0.00 0.00 175.02 172.99 2k7n s ILE 62 N -2.88 1.16 -0.17 3.16 1.01 0.97 -1.32 121.20 123.12 2k7n s ILE 62 Ca -0.03 -1.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.01 2k7n s ILE 62 Cb -0.01 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2k7n s ILE 62 CO -0.05 -0.49 0.68 -1.58 0.00 0.00 0.00 174.94 173.49 2k7n s GLN 63 N 1.50 4.26 -0.38 2.79 0.74 0.11 -1.79 119.66 126.90 2k7n s GLN 63 Ca 0.06 0.73 -0.23 0.00 0.05 0.00 0.00 55.36 55.96 2k7n s GLN 63 Cb -0.18 -3.55 0.01 0.00 1.10 0.00 0.00 33.01 30.39 2k7n s GLN 63 CO -0.17 -0.20 0.78 0.20 -0.55 0.00 0.00 175.29 175.35 2k7n s GLY 64 N 1.11 1.65 0.59 2.59 0.00 0.88 -1.10 107.32 113.05 2k7n s GLY 64 Ca 0.32 -0.73 -0.13 0.00 0.00 0.00 0.00 44.72 44.17 2k7n s GLY 64 CO 0.12 1.75 1.02 -0.32 0.00 0.00 0.00 173.10 175.67 2k7n s GLY 65 N 1.90 1.84 0.71 0.20 0.00 0.24 -3.51 107.32 108.69 2k7n s GLY 65 Ca 0.31 0.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.96 2k7n s GLY 65 CO 0.18 0.35 1.12 0.51 0.00 0.00 0.00 173.10 175.26 2k7n s ASP 66 N -3.62 4.75 0.64 1.64 1.47 -1.26 -2.46 116.67 117.83 2k7n s ASP 66 Ca 0.58 1.99 0.38 0.00 1.18 0.00 0.00 52.55 56.67 2k7n s ASP 66 Cb -0.11 -2.55 2.11 0.00 -0.34 0.00 0.00 42.92 42.03 2k7n s ASP 66 CO 0.45 -1.87 2.26 1.55 0.68 0.00 0.00 175.17 178.23 2k7n h PRO 67 N -0.41 0.00 0.01 2.11 0.13 -1.81 -0.43 132.00 131.59 2k7n h PRO 67 Ca -0.46 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.41 2k7n h PRO 67 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2k7n h PRO 67 CO 0.52 0.00 -1.48 1.79 -0.23 0.00 0.00 178.00 178.60 2k7n h THR 68 N 0.00 1.13 0.00 1.56 1.35 -1.91 -3.46 112.91 111.59 2k7n h THR 68 Ca 0.01 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 2k7n h THR 68 Cb 0.15 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2k7n h THR 68 CO -0.00 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2k7n n GLY 69 N 1.50 0.52 0.09 5.82 0.00 -0.17 -4.92 105.19 108.03 2k7n n GLY 69 Ca -0.12 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k7n h THR 70 N 0.00 0.93 0.00 2.61 1.35 -1.93 -3.49 112.91 112.39 2k7n h THR 70 Ca 0.00 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2k7n h THR 70 Cb 0.00 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2k7n h THR 70 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2k7n n GLY 71 N 1.61 1.54 0.01 5.82 0.00 -1.26 -4.87 105.19 108.03 2k7n n GLY 71 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.44 1.38 0.00 1.61 -4.01 -1.26 -4.85 116.66 108.08 2k7n n ARG 72 Ca 0.00 -0.36 0.00 0.00 -1.04 0.00 0.00 57.85 56.45 2k7n n ARG 72 Cb 0.00 -0.86 0.00 0.00 -3.04 0.00 0.00 32.46 28.56 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k7n n GLY 73 N 0.31 0.10 0.00 2.89 0.00 -1.26 -4.98 105.19 102.25 2k7n n GLY 73 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 5.00 -1.30 6.38 -0.02 0.00 -1.26 -4.37 105.19 109.62 2k7n n GLY 74 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.42 0.00 0.00 4.61 0.00 -1.26 -4.69 120.51 117.75 2k7n n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k7n n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 5.29 0.00 -0.28 0.00 7.64 -1.26 -4.69 113.62 120.32 2k7n n SER 76 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2k7n n SER 76 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 2k7n n SER 76 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k7n h ILE 77 N 0.00 0.94 -0.59 0.44 2.10 -1.97 -0.53 117.51 117.90 2k7n h ILE 77 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2k7n h ILE 77 Cb 0.00 0.09 0.00 0.00 -1.09 0.00 0.00 36.82 35.82 2k7n h ILE 77 CO 0.00 0.14 0.00 0.00 -1.08 0.00 0.00 178.15 177.21 2k7n n TYR 78 N -4.74 0.85 0.00 2.19 4.11 -1.26 -5.01 117.16 113.30 2k7n n TYR 78 Ca 0.12 -0.41 0.00 0.00 -0.00 0.00 0.00 57.90 57.61 2k7n n TYR 78 Cb 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.55 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 1.39 1.26 0.00 -7.48 0.00 -0.21 -4.99 105.19 95.17 2k7n n GLY 79 Ca 0.20 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 2.57 -1.36 1.61 5.02 -1.26 -4.13 118.16 120.61 2k7n n LYS 80 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 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 0.39 2.19 0.01 1.97 0.00 -1.26 -4.91 119.66 118.04 2k7n s GLN 81 Ca 0.00 1.43 -0.02 0.00 -0.00 0.00 0.00 55.36 56.77 2k7n s GLN 81 Cb 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 33.01 31.13 2k7n s GLN 81 CO 0.00 -1.73 -0.04 0.34 0.00 0.00 0.00 175.29 173.86 2k7n n PHE 82 N -3.12 0.00 -3.65 9.60 7.35 -1.26 -5.03 117.46 121.35 2k7n n PHE 82 Ca 0.11 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.77 2k7n n PHE 82 Cb 0.52 -0.10 0.01 0.00 0.35 0.00 0.00 39.48 40.27 2k7n n PHE 82 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2k7n n GLU 83 N -3.35 0.45 -2.92 -4.13 0.28 -1.25 -5.08 120.64 104.64 2k7n n GLU 83 Ca -0.05 -0.98 -0.40 0.00 -0.16 0.00 0.00 57.16 55.57 2k7n n GLU 83 Cb 0.34 1.30 -0.04 0.00 1.43 0.00 0.00 31.44 34.47 2k7n n GLU 83 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2k7n s ASP 84 N -2.40 7.20 0.00 -1.84 1.47 -1.26 -4.41 116.67 115.43 2k7n s ASP 84 Ca 0.13 1.44 0.20 0.00 1.18 0.00 0.00 52.55 55.50 2k7n s ASP 84 Cb -0.02 -2.48 0.55 0.00 -0.34 0.00 0.00 42.92 40.62 2k7n s ASP 84 CO 0.04 -0.09 1.46 -0.62 0.68 0.00 0.00 175.17 176.64 2k7n n GLU 85 N 3.31 2.42 -1.64 2.11 -0.58 -1.26 -4.96 120.64 120.04 2k7n n GLU 85 Ca 0.00 -2.20 -0.40 0.00 -0.42 0.00 0.00 57.16 54.14 2k7n n GLU 85 Cb 0.51 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2k7n s LEU 86 N -1.12 3.42 -0.48 -4.62 1.43 -1.26 -4.78 118.68 111.27 2k7n s LEU 86 Ca 0.41 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.00 2k7n s LEU 86 Cb 0.22 -3.07 0.19 0.00 0.03 0.00 0.00 46.19 43.56 2k7n s LEU 86 CO 0.29 -2.33 0.80 -2.28 0.23 0.00 0.00 176.35 173.06 2k7n s HIS 87 N 9.79 -1.37 -0.90 0.29 2.46 -1.26 -5.04 115.29 119.26 2k7n s HIS 87 Ca 0.96 -0.41 -0.25 0.00 0.47 0.00 0.00 55.06 55.83 2k7n s HIS 87 Cb -0.25 0.27 -0.10 0.00 -0.13 0.00 0.00 32.58 32.37 2k7n s HIS 87 CO 0.31 -1.07 2.15 -1.25 -2.47 0.00 0.00 174.74 172.41 2k7n s PRO 88 N 0.99 2.03 0.31 2.88 0.04 -1.26 -4.68 135.00 135.30 2k7n s PRO 88 Ca 0.27 -0.06 0.23 0.00 0.04 0.00 0.00 61.00 61.49 2k7n s PRO 88 Cb 0.02 -4.96 0.31 0.00 0.04 0.00 0.00 34.50 29.92 2k7n s PRO 88 CO -0.06 -4.07 1.45 0.22 0.04 0.00 0.00 177.00 174.58 2k7n h ASP 89 N 11.75 0.00 -6.28 6.66 3.58 -1.99 -3.45 116.42 126.69 2k7n h ASP 89 Ca 0.06 -0.02 -0.45 0.00 0.42 0.00 0.00 57.03 57.03 2k7n h ASP 89 Cb 1.00 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.06 2k7n h ASP 89 CO 1.11 0.01 -0.08 0.00 -2.88 0.00 0.00 179.24 177.40 2k7n n LEU 90 N -2.75 0.00 -3.99 2.28 -0.00 -1.26 -5.03 117.00 106.24 2k7n n LEU 90 Ca 0.03 -2.33 -0.11 0.00 -0.00 0.00 0.00 56.01 53.60 2k7n n LEU 90 Cb 0.51 -0.35 -0.12 0.00 -0.00 0.00 0.00 43.42 43.47 2k7n n LEU 90 CO 0.35 -0.68 -0.38 -1.59 -0.00 0.00 0.00 177.39 175.10 2k7n s LYS 91 N -4.36 0.35 -0.27 1.47 -2.85 -1.01 -5.05 119.74 108.01 2k7n s LYS 91 Ca 0.52 -0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 54.67 2k7n s LYS 91 Cb -0.04 -0.08 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 2k7n s LYS 91 CO 0.33 0.00 2.09 -0.59 0.10 0.00 0.00 175.35 177.28 2k7n s PHE 92 N -1.12 1.37 -0.26 1.78 -0.12 -1.26 -4.43 117.98 113.93 2k7n s PHE 92 Ca -0.10 0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 57.33 2k7n s PHE 92 Cb -0.08 -3.98 -0.15 0.00 -0.63 0.00 0.00 43.02 38.18 2k7n s PHE 92 CO -0.00 -3.62 -0.25 0.25 -0.05 0.00 0.00 175.22 171.54 2k7n n THR 93 N 7.66 1.52 0.00 -4.49 -2.24 -1.26 -4.93 114.28 110.54 2k7n n THR 93 Ca 0.28 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2k7n n THR 93 Cb 0.46 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 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 1.75 4.20 3.89 3.38 0.00 -1.23 -4.04 105.19 113.15 2k7n n GLY 94 Ca -0.49 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.27 3.88 0.00 4.61 0.00 -1.26 -3.37 121.76 124.36 2k7n s ALA 95 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2k7n s ALA 95 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2k7n s ALA 95 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2k7n n GLY 96 N 0.96 1.52 3.56 0.00 0.00 0.84 -0.65 105.19 111.44 2k7n n GLY 96 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 4.44 -0.35 -0.61 -1.09 -1.22 -3.51 121.20 116.86 2k7n s ILE 97 Ca 0.00 0.75 -0.25 0.00 -2.23 0.00 0.00 60.65 58.92 2k7n s ILE 97 Cb 0.00 -4.46 0.01 0.00 -1.58 0.00 0.00 42.46 36.43 2k7n s ILE 97 CO 0.00 -0.88 0.88 -0.22 -1.23 0.00 0.00 174.94 173.50 2k7n s LEU 98 N 3.84 4.04 0.41 2.97 1.98 -1.19 -1.54 118.68 129.17 2k7n s LEU 98 Ca 0.37 0.60 0.04 0.00 -2.89 0.00 0.00 54.13 52.25 2k7n s LEU 98 Cb -0.10 -3.20 -0.03 0.00 0.66 0.00 0.00 46.19 43.52 2k7n s LEU 98 CO 0.26 -0.78 0.11 0.00 -1.89 0.00 0.00 176.35 174.05 2k7n s ALA 99 N 3.30 2.95 -0.06 5.97 0.00 0.46 -0.80 121.76 133.58 2k7n s ALA 99 Ca 0.36 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 2k7n s ALA 99 Cb -0.13 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2k7n s ALA 99 CO 0.17 -0.30 0.07 1.41 0.00 0.00 0.00 175.76 177.10 2k7n s MET 100 N -3.75 3.13 -0.05 0.00 1.75 0.12 -0.20 119.30 120.30 2k7n s MET 100 Ca 0.24 -0.37 -0.08 0.00 -1.25 0.00 0.00 55.69 54.23 2k7n s MET 100 Cb 0.03 -2.92 -0.05 0.00 2.84 0.00 0.00 34.83 34.74 2k7n s MET 100 CO 0.14 0.70 0.23 0.00 -0.65 0.00 0.00 175.02 175.44 2k7n s ALA 101 N -1.04 3.84 0.16 4.11 0.00 0.12 -4.22 121.76 124.72 2k7n s ALA 101 Ca 0.17 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.38 2k7n s ALA 101 Cb -0.12 -2.07 0.06 0.00 0.00 0.00 0.00 23.12 20.99 2k7n s ALA 101 CO 0.07 0.61 0.54 0.54 0.00 0.00 0.00 175.76 177.52 2k7n s ASN 102 N -1.32 -0.44 0.00 0.00 4.22 -1.26 -4.13 114.94 112.02 2k7n s ASN 102 Ca 0.21 -0.15 0.22 0.00 -2.14 0.00 0.00 52.86 51.01 2k7n s ASN 102 Cb -0.13 0.56 -0.09 0.00 1.28 0.00 0.00 41.25 42.87 2k7n s ASN 102 CO 0.11 -0.95 1.00 0.00 -2.04 0.00 0.00 177.10 175.21 2k7n n ALA 103 N -0.33 4.41 -3.75 3.54 0.00 -1.17 -4.98 120.51 118.22 2k7n n ALA 103 Ca -0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.66 2k7n n ALA 103 Cb 0.64 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.90 -0.23 0.28 0.00 0.00 -1.26 -4.95 107.32 98.25 2k7n s GLY 104 Ca 0.10 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2k7n s GLY 104 CO 0.80 0.01 1.73 -0.56 0.00 0.00 0.00 173.10 175.08 2k7n h PRO 105 N 2.00 0.51 -0.01 2.90 0.13 -1.92 -1.46 132.00 134.15 2k7n h PRO 105 Ca -0.24 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k7n h PRO 105 Cb 1.23 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k7n h PRO 105 CO 0.26 0.34 -0.46 -0.40 -0.23 0.00 0.00 178.00 177.50 2k7n n ASP 106 N -4.95 1.69 -2.14 1.44 5.68 -1.26 -4.04 116.55 112.97 2k7n n ASP 106 Ca 0.20 -1.34 -0.17 0.00 -0.50 0.00 0.00 54.79 52.97 2k7n n ASP 106 Cb 0.54 0.55 -0.10 0.00 -1.14 0.00 0.00 41.12 40.97 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 -0.26 3.03 -3.13 2.12 -1.04 -0.55 -3.91 114.28 110.55 2k7n n THR 107 Ca 0.07 -2.02 -0.40 0.00 -2.04 0.00 0.00 64.05 59.66 2k7n n THR 107 Cb 0.38 -1.75 -0.06 0.00 -1.82 0.00 0.00 70.33 67.08 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 1.21 6.61 0.00 8.00 0.01 -1.26 -3.07 114.94 126.44 2k7n s ASN 108 Ca 0.56 0.74 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 2k7n s ASN 108 Cb 0.31 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.64 2k7n s ASN 108 CO -0.09 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2k7n n GLY 109 N 4.02 0.43 0.00 0.66 0.00 -1.26 -4.32 105.19 104.71 2k7n n GLY 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 110 N 0.00 0.00 -4.78 1.61 2.88 -1.26 -4.76 113.62 107.31 2k7n n SER 110 Ca 0.00 -1.00 -0.37 0.00 -1.33 0.00 0.00 58.87 56.17 2k7n n SER 110 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k7n s GLN 111 N 0.00 4.55 0.11 -1.46 1.11 -1.26 -4.89 119.66 117.82 2k7n s GLN 111 Ca 0.00 1.26 -0.06 0.00 0.01 0.00 0.00 55.36 56.58 2k7n s GLN 111 Cb 0.00 -2.86 -0.02 0.00 -1.01 0.00 0.00 33.01 29.12 2k7n s GLN 111 CO 0.00 0.33 0.14 -0.06 0.01 0.00 0.00 175.29 175.70 2k7n s PHE 112 N -1.55 0.43 0.08 0.91 0.40 -1.23 0.11 117.98 117.14 2k7n s PHE 112 Ca 0.48 -0.86 -0.18 0.00 -0.60 0.00 0.00 56.93 55.77 2k7n s PHE 112 Cb -0.19 -0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.17 2k7n s PHE 112 CO 0.24 -0.55 0.43 -0.59 0.70 0.00 0.00 175.22 175.45 2k7n s PHE 113 N -3.94 -0.27 0.04 0.36 -0.71 0.72 -0.08 117.98 114.10 2k7n s PHE 113 Ca 0.12 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.17 2k7n s PHE 113 Cb 0.06 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2k7n s PHE 113 CO -0.06 -0.65 -0.09 0.08 -1.34 0.00 0.00 175.22 173.17 2k7n s VAL 114 N -3.09 3.46 -0.19 -2.49 1.01 -0.74 -0.40 120.40 117.95 2k7n s VAL 114 Ca -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2k7n s VAL 114 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2k7n s VAL 114 CO -0.07 0.31 0.15 0.42 0.00 0.00 0.00 175.10 175.91 2k7n s THR 115 N -1.05 5.40 -1.35 3.92 -4.23 -0.59 -0.02 115.64 117.71 2k7n s THR 115 Ca 0.18 0.24 0.28 0.00 -1.18 0.00 0.00 61.69 61.21 2k7n s THR 115 Cb -0.11 -3.49 0.31 0.00 1.34 0.00 0.00 72.50 70.56 2k7n s THR 115 CO 0.09 0.44 1.79 0.18 -0.54 0.00 0.00 174.62 176.58 2k7n n LEU 116 N 3.47 0.35 -3.72 4.79 4.77 0.51 -0.11 117.00 127.05 2k7n n LEU 116 Ca -0.16 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2k7n n LEU 116 Cb 0.52 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2k7n n LEU 116 CO 0.37 0.07 0.22 0.00 -1.33 0.00 0.00 177.39 176.72 2k7n s ALA 117 N -2.71 -0.86 -0.23 -1.18 0.00 -1.19 -3.92 121.76 111.67 2k7n s ALA 117 Ca 0.22 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2k7n s ALA 117 Cb 0.19 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 2k7n s ALA 117 CO 0.53 -0.74 1.77 -2.14 0.00 0.00 0.00 175.76 175.18 2k7n s PRO 118 N -3.86 3.60 -0.38 0.00 0.02 -1.22 -4.79 135.00 128.37 2k7n s PRO 118 Ca 0.08 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.69 2k7n s PRO 118 Cb 0.00 -4.14 0.02 0.00 0.02 0.00 0.00 34.50 30.41 2k7n s PRO 118 CO -0.05 -1.54 0.23 0.95 -0.33 0.00 0.00 177.00 176.25 2k7n s THR 119 N 6.05 4.79 -0.98 0.99 -4.23 -1.26 -4.94 115.64 116.05 2k7n s THR 119 Ca 0.79 -0.76 0.17 0.00 -1.18 0.00 0.00 61.69 60.72 2k7n s THR 119 Cb -0.26 -3.65 0.74 0.00 1.34 0.00 0.00 72.50 70.67 2k7n s THR 119 CO 0.32 -0.23 1.65 0.00 -0.54 0.00 0.00 174.62 175.83 2k7n n GLN 120 N 5.04 3.96 0.00 3.99 -0.00 -1.26 -3.91 117.38 125.20 2k7n n GLN 120 Ca -0.12 -2.91 0.00 0.00 -0.00 0.00 0.00 57.00 53.97 2k7n n GLN 120 Cb 0.47 -1.97 0.00 0.00 -0.00 0.00 0.00 30.24 28.73 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 1.05 0.00 -0.08 2.61 2.14 -1.26 -4.54 117.44 117.36 2k7n n TRP 121 Ca 0.26 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.93 2k7n n TRP 121 Cb 0.95 0.00 0.24 0.00 -0.81 0.00 0.00 31.31 31.69 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 -0.25 3.50 0.16 5.67 4.77 -1.25 -4.49 117.00 125.11 2k7n n LEU 122 Ca 0.00 -1.79 0.13 0.00 -0.03 0.00 0.00 56.01 54.31 2k7n n LEU 122 Cb 0.01 -0.34 0.58 0.00 -2.33 0.00 0.00 43.42 41.34 2k7n n LEU 122 CO 0.00 0.83 0.87 -2.24 -1.33 0.00 0.00 177.39 175.52 2k7n h ASP 123 N 3.78 0.00 0.00 -1.43 2.03 -1.80 -1.30 116.42 117.70 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7n h ASP 123 Cb 0.91 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2k7n h ASP 123 CO 0.00 0.00 -0.37 0.61 -1.03 0.00 0.00 179.24 178.45 2k7n n GLY 124 N -0.52 1.42 0.00 7.15 0.00 -1.26 -4.64 105.19 107.33 2k7n n GLY 124 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.33 3.37 -3.99 1.61 4.76 -0.81 -4.95 118.16 117.83 2k7n n LYS 125 Ca 0.04 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 2k7n n LYS 125 Cb 0.68 -0.97 -0.13 0.00 -1.84 0.00 0.00 35.03 32.77 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 -1.94 0.27 0.24 2.13 3.76 -0.55 -4.65 115.29 114.54 2k7n s HIS 126 Ca 0.00 -0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.46 2k7n s HIS 126 Cb 0.00 -0.18 -0.08 0.00 1.11 0.00 0.00 32.58 33.43 2k7n s HIS 126 CO 0.00 -0.07 0.74 -0.08 -0.85 0.00 0.00 174.74 174.48 2k7n s THR 127 N -0.67 4.56 -0.17 1.30 -1.32 -1.26 -4.59 115.64 113.48 2k7n s THR 127 Ca -0.06 1.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.70 2k7n s THR 127 Cb -0.05 -3.84 0.04 0.00 -1.51 0.00 0.00 72.50 67.14 2k7n s THR 127 CO -0.00 0.15 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.84 2k7n s ILE 128 N -1.59 1.43 -0.47 5.08 1.01 -1.26 -0.70 121.20 124.70 2k7n s ILE 128 Ca 0.45 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2k7n s ILE 128 Cb -0.16 -1.50 0.22 0.00 0.01 0.00 0.00 42.46 41.02 2k7n s ILE 128 CO 0.21 0.22 0.71 0.49 0.00 0.00 0.00 174.94 176.57 2k7n n PHE 129 N 4.77 -2.75 -3.47 3.97 3.72 -1.11 -4.60 117.46 117.99 2k7n n PHE 129 Ca -0.14 -2.10 -0.12 0.00 -0.05 0.00 0.00 57.45 55.04 2k7n n PHE 129 Cb 0.48 1.08 -0.03 0.00 -0.94 0.00 0.00 39.48 40.07 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k7n s GLY 130 N -0.58 -0.55 -0.07 1.37 0.00 0.02 -3.44 107.32 104.07 2k7n s GLY 130 Ca 0.32 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 2k7n s GLY 130 CO -0.16 0.42 0.04 0.50 0.00 0.00 0.00 173.10 173.90 2k7n s ARG 131 N -2.92 0.25 0.17 2.90 0.52 -0.10 -3.18 118.95 116.60 2k7n s ARG 131 Ca -0.01 0.20 -0.28 0.00 -0.52 0.00 0.00 55.73 55.12 2k7n s ARG 131 Cb -0.01 -0.86 -0.08 0.00 0.52 0.00 0.00 34.95 34.52 2k7n s ARG 131 CO -0.07 -0.36 0.88 0.54 0.02 0.00 0.00 175.30 176.31 2k7n s VAL 132 N 2.07 4.32 -0.03 3.52 0.11 -1.23 -0.70 120.40 128.46 2k7n s VAL 132 Ca 0.05 1.92 -0.04 0.00 -2.93 0.00 0.00 61.98 60.97 2k7n s VAL 132 Cb -0.13 -4.25 0.01 0.00 -1.53 0.00 0.00 36.38 30.48 2k7n s VAL 132 CO -0.05 0.46 0.11 0.00 -3.33 0.00 0.00 175.10 172.29 2k7n n GLN 134 N 2.58 -4.36 -0.67 0.00 7.27 -1.22 -2.79 117.38 118.19 2k7n n GLN 134 Ca -0.15 0.67 -0.03 0.00 0.07 0.00 0.00 57.00 57.56 2k7n n GLN 134 Cb 0.58 -5.47 -0.03 0.00 2.41 0.00 0.00 30.24 27.73 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 -1.39 -0.08 0.07 1.69 0.00 -1.26 -4.32 105.19 99.90 2k7n n GLY 135 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 1.97 1.42 -0.11 -0.61 6.09 -1.86 -2.99 117.51 121.41 2k7n h ILE 136 Ca -0.21 -3.17 -0.06 0.00 -1.37 0.00 0.00 64.86 60.05 2k7n h ILE 136 Cb 0.83 2.71 -0.01 0.00 0.47 0.00 0.00 36.82 40.82 2k7n h ILE 136 CO -0.11 0.81 -0.19 1.23 -3.07 0.00 0.00 178.15 176.83 2k7n h GLY 137 N 3.08 0.20 0.44 8.18 0.00 -1.94 0.94 103.07 113.97 2k7n h GLY 137 Ca -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2k7n h GLY 137 CO 0.12 0.12 -0.04 -0.33 0.00 0.00 0.00 176.54 176.41 2k7n h MET 138 N 0.18 0.06 -0.59 4.80 2.86 -1.86 -1.31 114.93 119.06 2k7n h MET 138 Ca 0.03 -0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2k7n h MET 138 Cb 0.44 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2k7n h MET 138 CO 0.03 0.65 0.41 0.28 1.06 0.00 0.00 176.91 179.34 2k7n h VAL 139 N -0.53 0.79 0.12 -2.22 2.07 -1.35 0.13 116.25 115.26 2k7n h VAL 139 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2k7n h VAL 139 Cb 0.65 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2k7n h VAL 139 CO 0.01 0.03 -0.06 -1.13 0.02 0.00 0.00 177.57 176.44 2k7n h ASN 140 N 0.19 -0.14 0.99 0.57 -1.24 -0.61 0.18 115.58 115.52 2k7n h ASN 140 Ca 0.28 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2k7n h ASN 140 Cb 0.86 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.95 2k7n h ASN 140 CO -0.05 0.34 0.00 0.08 -1.29 0.00 0.00 177.43 176.51 2k7n h ARG 141 N -0.67 0.00 0.15 6.67 -0.00 -0.70 0.88 114.38 120.73 2k7n h ARG 141 Ca -0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.62 2k7n h ARG 141 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2k7n h ARG 141 CO 0.03 0.00 -1.77 0.28 -0.00 0.00 0.00 179.97 178.50 2k7n h VAL 142 N 0.00 0.89 0.00 0.08 2.07 -0.70 -3.37 116.25 115.22 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 0.50 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2k7n h VAL 142 CO 0.00 0.85 -0.43 0.61 0.02 0.00 0.00 177.57 178.61 2k7n n GLY 143 N 1.85 -1.41 0.14 2.17 0.00 0.62 -3.48 105.19 105.09 2k7n n GLY 143 Ca -0.25 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.66 2k7n n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n h MET 144 N 0.00 0.00 -7.41 1.61 -0.00 -1.00 -3.22 114.93 104.91 2k7n h MET 144 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 59.70 59.20 2k7n h MET 144 Cb 0.63 0.00 0.08 0.00 -0.00 0.00 0.00 31.60 32.32 2k7n h MET 144 CO 0.00 0.00 0.39 0.14 -0.00 0.00 0.00 176.91 177.44 2k7n s VAL 145 N -3.17 3.78 0.26 -0.10 -7.23 -1.23 -4.90 120.40 107.82 2k7n s VAL 145 Ca 0.08 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 2k7n s VAL 145 Cb 0.10 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2k7n s VAL 145 CO 0.66 -0.76 0.00 -1.84 -0.31 0.00 0.00 175.10 172.85 2k7n n GLU 146 N -3.07 0.00 -4.27 4.82 0.28 -1.26 -4.41 120.64 112.73 2k7n n GLU 146 Ca 0.07 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.88 2k7n n GLU 146 Cb 0.55 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.30 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 -1.83 1.07 -0.55 3.84 -4.23 -1.26 -2.76 115.64 109.92 2k7n s THR 147 Ca 0.00 -1.10 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2k7n s THR 147 Cb 0.00 -1.00 0.11 0.00 1.34 0.00 0.00 72.50 72.96 2k7n s THR 147 CO 0.00 -0.09 0.58 0.21 -0.54 0.00 0.00 174.62 174.77 2k7n s ASN 148 N -1.35 6.19 0.00 3.99 2.47 0.75 -4.78 114.94 122.21 2k7n s ASN 148 Ca -0.00 -1.60 0.00 0.00 0.42 0.00 0.00 52.86 51.68 2k7n s ASN 148 Cb -0.09 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2k7n s ASN 148 CO 0.02 -0.95 0.00 -0.24 -3.72 0.00 0.00 177.10 172.21 2k7n n SER 149 N 5.69 0.00 -3.81 -4.21 2.88 -1.26 -4.58 113.62 108.32 2k7n n SER 149 Ca -0.12 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 2k7n n SER 149 Cb 0.41 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.97 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n n GLN 150 N 0.00 -0.04 -1.05 -1.46 3.00 -1.26 -4.94 117.38 111.63 2k7n n GLN 150 Ca 0.00 -1.94 -0.20 0.00 -0.01 0.00 0.00 57.00 54.86 2k7n n GLN 150 Cb 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 30.24 29.57 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2k7n n ASP 151 N -3.02 6.10 -4.18 1.08 9.92 -1.26 -4.74 116.55 120.46 2k7n n ASP 151 Ca 0.12 -2.47 -0.30 0.00 -0.53 0.00 0.00 54.79 51.61 2k7n n ASP 151 Cb 0.43 -1.41 -0.17 0.00 -0.64 0.00 0.00 41.12 39.34 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n s ARG 152 N 1.47 2.63 0.40 -1.24 1.70 -1.26 -5.01 118.95 117.64 2k7n s ARG 152 Ca 0.65 -0.77 -0.26 0.00 -0.47 0.00 0.00 55.73 54.88 2k7n s ARG 152 Cb 0.26 -2.05 -0.10 0.00 -0.57 0.00 0.00 34.95 32.49 2k7n s ARG 152 CO -0.02 0.17 1.30 -0.35 -1.08 0.00 0.00 175.30 175.32 2k7n n PRO 153 N 3.50 2.05 -1.78 3.89 -0.04 -1.26 -0.18 135.00 141.18 2k7n n PRO 153 Ca -0.20 0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 63.62 2k7n n PRO 153 Cb 0.53 -2.40 0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2k7n n PRO 153 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7n s VAL 154 N -1.17 2.17 0.99 0.52 1.01 -1.11 -4.55 120.40 118.26 2k7n s VAL 154 Ca 0.59 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 2k7n s VAL 154 Cb -0.52 -3.02 0.19 0.00 0.00 0.00 0.00 36.38 33.03 2k7n s VAL 154 CO 0.60 -0.02 1.18 1.51 0.00 0.00 0.00 175.10 178.36 2k7n s ASP 155 N -1.47 2.82 0.17 3.32 -4.77 -1.26 -4.92 116.67 110.56 2k7n s ASP 155 Ca 0.81 0.69 -0.34 0.00 -3.30 0.00 0.00 52.55 50.42 2k7n s ASP 155 Cb -0.36 -1.04 -0.14 0.00 -1.09 0.00 0.00 42.92 40.29 2k7n s ASP 155 CO 0.39 -2.95 1.53 0.47 0.70 0.00 0.00 175.17 175.30 2k7n n ASP 156 N -3.99 2.94 -4.46 2.11 9.92 -1.26 -4.97 116.55 116.84 2k7n n ASP 156 Ca 0.10 1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 55.04 2k7n n ASP 156 Cb 0.59 -1.41 -0.10 0.00 -0.64 0.00 0.00 41.12 39.56 2k7n n ASP 156 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2k7n s VAL 157 N 0.70 5.20 0.21 2.53 1.01 -1.16 -4.95 120.40 123.93 2k7n s VAL 157 Ca 0.77 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.25 2k7n s VAL 157 Cb -0.69 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2k7n s VAL 157 CO 0.41 -0.25 -0.16 -1.59 0.00 0.00 0.00 175.10 173.51 2k7n s LYS 158 N 1.68 1.81 -0.47 2.72 0.00 -1.26 0.95 119.74 125.16 2k7n s LYS 158 Ca 0.05 -1.47 -0.25 0.00 0.00 0.00 0.00 55.97 54.29 2k7n s LYS 158 Cb -0.19 -1.97 0.03 0.00 0.00 0.00 0.00 37.83 35.70 2k7n s LYS 158 CO 0.10 0.40 0.93 0.42 0.00 0.00 0.00 175.35 177.19 2k7n s ILE 159 N -1.90 4.45 -0.04 3.79 1.09 -0.19 -2.44 121.20 125.96 2k7n s ILE 159 Ca 0.25 0.70 -0.26 0.00 -1.10 0.00 0.00 60.65 60.23 2k7n s ILE 159 Cb -0.08 -4.45 -0.21 0.00 -1.06 0.00 0.00 42.46 36.66 2k7n s ILE 159 CO 0.14 -0.87 1.18 0.40 -0.10 0.00 0.00 174.94 175.68 2k7n h ILE 160 N 6.08 1.46 -3.48 2.92 1.08 0.13 -3.37 117.51 122.33 2k7n h ILE 160 Ca -0.24 -1.35 -0.43 0.00 -0.39 0.00 0.00 64.86 62.44 2k7n h ILE 160 Cb 1.07 2.38 -0.33 0.00 -3.07 0.00 0.00 36.82 36.87 2k7n h ILE 160 CO 1.04 0.35 -0.78 -0.54 -0.69 0.00 0.00 178.15 177.52 2k7n s LYS 161 N -3.91 1.04 -0.17 2.37 3.01 -0.53 -4.81 119.74 116.75 2k7n s LYS 161 Ca -0.16 -0.19 -0.02 0.00 -1.01 0.00 0.00 55.97 54.58 2k7n s LYS 161 Cb 0.01 -0.97 0.05 0.00 -1.01 0.00 0.00 37.83 35.91 2k7n s LYS 161 CO 0.68 -0.04 0.01 0.00 0.51 0.00 0.00 175.35 176.51 2k7n s ALA 162 N 0.78 1.08 0.02 5.17 0.00 -1.26 0.84 121.76 128.40 2k7n s ALA 162 Ca -0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2k7n s ALA 162 Cb -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 2k7n s ALA 162 CO 0.01 -0.98 0.04 0.71 0.00 0.00 0.00 175.76 175.55 2k7n s TYR 163 N 1.81 0.22 0.17 0.00 2.02 -0.88 -4.71 117.35 115.98 2k7n s TYR 163 Ca 0.00 -0.49 -0.31 0.00 -0.37 0.00 0.00 57.07 55.91 2k7n s TYR 163 Cb -0.16 -0.16 -0.09 0.00 -0.40 0.00 0.00 41.96 41.15 2k7n s TYR 163 CO -0.07 -0.28 1.43 -1.25 -1.57 0.00 0.00 175.55 173.81 2k7n s PRO 164 N -2.01 4.29 0.00 -1.71 0.04 -1.26 -0.66 135.00 133.69 2k7n s PRO 164 Ca -0.10 2.19 0.15 0.00 0.04 0.00 0.00 61.00 63.27 2k7n s PRO 164 Cb -0.05 -3.19 0.17 0.00 0.04 0.00 0.00 34.50 31.47 2k7n s PRO 164 CO -0.02 -0.45 1.03 0.45 0.04 0.00 0.00 177.00 178.05 2k7n n SER 165 N 3.42 2.40 0.00 6.66 2.88 0.05 -4.83 113.62 124.20 2k7n n SER 165 Ca 0.10 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 2k7n n SER 165 Cb 0.41 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 166 N 0.84 2.31 0.00 0.46 0.00 -0.63 -4.95 105.19 103.22 2k7n n GLY 166 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.33 4.17 -0.02 0.00 -1.26 -1.47 105.19 106.94 2k7n n GLY 167 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 1.45 0.00 -0.02 0.00 -1.26 -5.00 105.19 100.36 2k7n n GLY 168 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.77 3.04 -0.02 0.00 -1.26 -5.09 105.19 103.63 2k7n n GLY 169 Ca 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 2k7n n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 170 N 0.00 -0.67 0.00 1.61 0.15 -1.26 -5.12 113.70 108.42 2k7n s SER 170 Ca 0.00 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2k7n s SER 170 Cb 0.00 1.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2k7n s SER 170 CO 0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2k7n n GLY 171 N 5.39 0.24 0.00 9.45 0.00 -1.26 -5.16 105.19 113.86 2k7n n GLY 171 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 1.32 0.00 -0.02 0.00 -1.26 -5.15 105.19 100.08 2k7n n GLY 172 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 1.24 3.06 2.89 -0.02 0.00 -1.26 -5.10 105.19 106.02 2k7n n GLY 173 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 174 N 0.00 3.35 0.41 1.61 0.01 -1.26 -5.07 113.70 112.76 2k7n s SER 174 Ca 0.00 -0.94 0.07 0.00 1.31 0.00 0.00 55.95 56.39 2k7n s SER 174 Cb 0.00 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.23 2k7n s SER 174 CO 0.00 -0.23 0.57 -0.83 0.41 0.00 0.00 173.24 173.16 2k7n s GLY 175 N 1.54 1.87 -0.59 3.44 0.00 -1.26 -5.04 107.32 107.29 2k7n s GLY 175 Ca -0.03 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.12 2k7n s GLY 175 CO -0.07 -1.42 1.46 0.61 0.00 0.00 0.00 173.10 173.67 2k7n n GLY 176 N -1.85 5.84 3.83 0.20 0.00 -1.26 -5.00 105.19 106.95 2k7n n GLY 176 Ca 0.06 -2.66 -0.07 0.00 0.00 0.00 0.00 46.02 43.36 2k7n n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 177 N -2.63 -0.12 0.24 -0.02 0.00 -1.26 -5.15 107.32 98.38 2k7n s GLY 177 Ca 0.50 -0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2k7n s GLY 177 CO -0.26 -0.07 1.08 -1.35 0.00 0.00 0.00 173.10 172.49 2k7n s SER 178 N -2.92 7.32 0.00 1.64 1.04 -1.26 -4.57 113.70 114.96 2k7n s SER 178 Ca 0.11 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2k7n s SER 178 Cb -0.05 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2k7n s SER 178 CO 0.06 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2k7n n GLY 179 N 1.49 0.93 5.73 7.32 0.00 -1.26 -5.00 105.19 114.39 2k7n n GLY 179 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 2.26 0.00 -0.02 0.00 -1.26 -4.14 105.19 102.03 2k7n n GLY 180 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -1.97 3.28 -0.02 0.00 -1.26 -5.11 105.19 100.11 2k7n n GLY 181 Ca 0.00 0.96 -0.39 0.00 0.00 0.00 0.00 46.02 46.60 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 182 N 0.00 5.49 0.00 1.61 0.15 -1.26 -5.05 113.70 114.64 2k7n s SER 182 Ca 0.00 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2k7n s SER 182 Cb 0.00 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2k7n s SER 182 CO 0.00 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2k7n n GLY 183 N 4.86 0.52 4.03 9.45 0.00 -1.26 -5.12 105.19 117.68 2k7n n GLY 183 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.00 5.13 0.00 1.61 1.11 -1.26 -5.02 116.67 117.24 2k7n s ASP 184 Ca 0.00 -0.83 0.00 0.00 0.18 0.00 0.00 52.55 51.90 2k7n s ASP 184 Cb 0.00 0.24 0.00 0.00 1.07 0.00 0.00 42.92 44.23 2k7n s ASP 184 CO 0.00 -1.30 0.00 0.61 1.18 0.00 0.00 175.17 175.66 2k7n n GLY 185 N -2.21 4.57 2.65 0.21 0.00 -1.26 -3.42 105.19 105.72 2k7n n GLY 185 Ca 0.15 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.08 -1.03 3.77 -0.02 0.00 0.55 -4.67 105.19 102.71 2k7n n GLY 186 Ca 0.00 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.82 3.08 -0.49 4.61 0.00 0.18 -4.69 121.76 120.63 2k7n s ALA 187 Ca 0.51 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2k7n s ALA 187 Cb -0.02 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2k7n s ALA 187 CO 0.35 -0.42 0.49 -0.06 0.00 0.00 0.00 175.76 176.12 2k7n s PHE 188 N -1.55 3.17 -1.30 0.00 0.08 -1.26 -4.68 117.98 112.43 2k7n s PHE 188 Ca 0.59 -0.80 0.28 0.00 0.12 0.00 0.00 56.93 57.13 2k7n s PHE 188 Cb -0.26 -3.34 1.14 0.00 -0.57 0.00 0.00 43.02 39.99 2k7n s PHE 188 CO 0.33 -0.90 1.83 -0.35 -0.10 0.00 0.00 175.22 176.02 2k7n n PRO 189 N 5.58 0.32 0.04 0.24 -0.05 -1.26 -3.77 135.00 136.09 2k7n n PRO 189 Ca -0.10 -0.09 -0.15 0.00 -0.05 0.00 0.00 63.50 63.10 2k7n n PRO 189 Cb 0.44 -1.50 -0.14 0.00 -0.05 0.00 0.00 33.50 32.25 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2k7n h GLU 190 N 0.22 0.19 0.00 0.54 4.81 -1.90 -2.67 114.58 115.77 2k7n h GLU 190 Ca 0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2k7n h GLU 190 Cb 0.42 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2k7n h GLU 190 CO 0.00 1.01 0.00 0.44 -0.73 0.00 0.00 179.01 179.73 2k7n n ILE 191 N -3.38 0.66 -3.21 2.32 -5.35 -1.25 -4.92 119.36 104.24 2k7n n ILE 191 Ca -0.18 0.04 -0.15 0.00 -0.27 0.00 0.00 62.75 62.19 2k7n n ILE 191 Cb 1.04 -0.85 0.07 0.00 -1.74 0.00 0.00 39.64 38.16 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -2.02 -2.14 -3.75 4.28 8.25 -1.23 -5.03 115.22 113.58 2k7n n HIS 192 Ca 0.04 0.83 -0.13 0.00 -0.26 0.00 0.00 57.72 58.20 2k7n n HIS 192 Cb 0.30 -4.43 -0.10 0.00 1.12 0.00 0.00 29.99 26.88 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 -3.35 0.01 -0.35 1.59 0.11 -1.26 -5.11 120.40 112.04 2k7n s VAL 193 Ca 0.21 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 2k7n s VAL 193 Cb -0.03 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2k7n s VAL 193 CO 0.68 -0.03 1.67 0.00 -3.33 0.00 0.00 175.10 174.09 2k7n s ALA 194 N 0.02 2.95 0.07 1.54 0.00 -1.26 -4.81 121.76 120.27 2k7n s ALA 194 Ca -0.02 0.14 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 2k7n s ALA 194 Cb -0.03 -3.98 0.06 0.00 0.00 0.00 0.00 23.12 19.17 2k7n s ALA 194 CO 0.01 -2.52 0.55 1.14 0.00 0.00 0.00 175.76 174.94 2k7n s GLN 195 N 5.38 1.11 0.19 0.00 0.00 -1.26 -5.08 119.66 120.00 2k7n s GLN 195 Ca 0.74 -0.26 0.11 0.00 -0.00 0.00 0.00 55.36 55.94 2k7n s GLN 195 Cb -0.20 0.51 -0.04 0.00 0.00 0.00 0.00 33.01 33.28 2k7n s GLN 195 CO 0.33 -0.42 -0.20 0.71 0.00 0.00 0.00 175.29 175.71 2k7n s TYR 196 N -2.72 2.39 0.00 9.60 1.51 -1.26 -3.51 117.35 123.36 2k7n s TYR 196 Ca -0.04 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2k7n s TYR 196 Cb -0.00 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 2k7n s TYR 196 CO -0.04 0.50 0.42 -0.35 -1.11 0.00 0.00 175.55 174.97 2k7n n PRO 197 N 0.23 0.00 -1.23 -1.71 -0.04 -1.26 -4.60 135.00 126.38 2k7n n PRO 197 Ca -0.12 0.22 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2k7n n PRO 197 Cb 0.56 -1.01 0.12 0.00 -0.04 0.00 0.00 33.50 33.13 2k7n n PRO 197 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2k7n n LEU 198 N -1.15 2.38 0.00 1.53 -0.00 -1.26 -4.96 117.00 113.54 2k7n n LEU 198 Ca 0.00 -3.37 0.00 0.00 -0.00 0.00 0.00 56.01 52.64 2k7n n LEU 198 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 2k7n n LEU 198 CO 0.00 1.19 0.00 -0.67 -0.00 0.00 0.00 177.39 177.91 2k7n n ASP 199 N -0.53 0.00 -0.16 1.45 2.03 -1.26 -4.86 116.55 113.21 2k7n n ASP 199 Ca 0.17 0.00 0.29 0.00 0.52 0.00 0.00 54.79 55.77 2k7n n ASP 199 Cb 0.87 -0.28 0.71 0.00 -0.72 0.00 0.00 41.12 41.71 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n h MET 200 N 2.02 0.00 -0.15 -0.67 -0.00 -1.92 0.22 114.93 114.43 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 -1.67 0.84 0.04 -3.00 0.00 -1.25 -4.58 105.19 95.56 2k7n n GLY 201 Ca 0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 2.99 0.00 0.00 1.61 3.08 -0.89 -3.46 114.38 117.71 2k7n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 202 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2k7n h ARG 202 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53