#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n h ALA 2 N 0.00 0.01 -2.56 3.04 0.00 -2.05 -3.49 119.26 114.20 2k7n h ALA 2 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2k7n h ALA 2 Cb 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 17.79 2k7n h ALA 2 CO 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.36 2k7n s ALA 3 N -2.58 -1.13 -0.10 0.00 0.00 -1.26 -5.08 121.76 111.61 2k7n s ALA 3 Ca -0.06 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 2k7n s ALA 3 Cb 0.01 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.57 2k7n s ALA 3 CO 0.11 -0.51 0.14 -0.89 0.00 0.00 0.00 175.76 174.61 2k7n n ILE 4 N 0.35 -9.49 -2.52 0.00 5.41 -1.26 -4.94 119.36 106.91 2k7n n ILE 4 Ca -0.18 1.87 -0.42 0.00 1.00 0.00 0.00 62.75 65.02 2k7n n ILE 4 Cb 0.61 -5.42 -0.03 0.00 -0.71 0.00 0.00 39.64 34.09 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 -0.84 4.50 0.96 0.38 0.04 -1.26 -5.04 135.00 133.73 2k7n s PRO 5 Ca -0.16 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2k7n s PRO 5 Cb 0.01 -3.37 0.16 0.00 0.04 0.00 0.00 34.50 31.35 2k7n s PRO 5 CO 0.43 -0.14 1.10 -1.25 0.04 0.00 0.00 177.00 177.18 2k7n s PRO 6 N 0.80 0.77 -1.57 0.56 0.04 -1.26 -3.74 135.00 130.59 2k7n s PRO 6 Ca 0.55 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.09 2k7n s PRO 6 Cb -0.27 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2k7n s PRO 6 CO 0.30 -2.51 0.60 -0.25 0.04 0.00 0.00 177.00 175.18 2k7n n ASP 7 N -4.02 -6.12 -4.60 6.66 9.92 -1.26 -4.86 116.55 112.27 2k7n n ASP 7 Ca 0.06 -0.29 -0.48 0.00 -0.53 0.00 0.00 54.79 53.55 2k7n n ASP 7 Cb 0.57 -4.94 -0.05 0.00 -0.64 0.00 0.00 41.12 36.06 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2k7n n SER 8 N -2.52 3.05 -0.17 -2.24 7.64 -1.25 -4.82 113.62 113.31 2k7n n SER 8 Ca -0.11 0.67 0.03 0.00 1.01 0.00 0.00 58.87 60.46 2k7n n SER 8 Cb 0.62 -1.37 0.10 0.00 -1.01 0.00 0.00 64.21 62.55 2k7n n SER 8 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2k7n n TRP 9 N 8.51 0.12 -1.93 1.43 2.14 -1.26 -4.85 117.44 121.60 2k7n n TRP 9 Ca 0.29 -0.06 -0.42 0.00 2.07 0.00 0.00 57.50 59.38 2k7n n TRP 9 Cb 0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.78 2k7n n TRP 9 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2k7n s GLN 10 N -1.88 4.20 0.55 -2.67 1.11 -1.26 -4.96 119.66 114.75 2k7n s GLN 10 Ca 0.09 2.33 -0.19 0.00 0.01 0.00 0.00 55.36 57.61 2k7n s GLN 10 Cb 0.05 -3.62 -0.08 0.00 -1.01 0.00 0.00 33.01 28.34 2k7n s GLN 10 CO 0.07 -0.74 0.62 -2.30 0.01 0.00 0.00 175.29 172.95 2k7n n PRO 11 N 5.69 0.62 0.00 2.91 -0.02 -1.26 -4.87 135.00 138.07 2k7n n PRO 11 Ca 0.16 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2k7n n PRO 11 Cb 0.41 -1.78 0.38 0.00 -0.02 0.00 0.00 33.50 32.50 2k7n n PRO 11 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2k7n n PRO 12 N -0.14 0.13 -4.47 0.52 -0.04 -1.26 -4.68 135.00 125.06 2k7n n PRO 12 Ca 0.12 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.50 2k7n n PRO 12 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -2.76 2.59 0.05 3.54 3.84 -1.25 -3.02 114.94 117.94 2k7n s ASN 13 Ca 0.12 -0.62 0.05 0.00 0.21 0.00 0.00 52.86 52.63 2k7n s ASN 13 Cb 0.11 -0.18 -0.02 0.00 -0.55 0.00 0.00 41.25 40.61 2k7n s ASN 13 CO 0.27 0.12 -0.15 0.68 -2.79 0.00 0.00 177.10 175.22 2k7n s VAL 14 N -0.99 1.23 -0.18 -5.21 -7.23 0.96 0.30 120.40 109.29 2k7n s VAL 14 Ca 0.08 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2k7n s VAL 14 Cb -0.09 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 2k7n s VAL 14 CO 0.03 -0.02 0.00 -0.72 -0.31 0.00 0.00 175.10 174.09 2k7n s TYR 15 N -0.95 3.09 -0.48 2.82 -0.85 0.64 -0.82 117.35 120.79 2k7n s TYR 15 Ca 0.02 -0.24 -0.09 0.00 -0.52 0.00 0.00 57.07 56.25 2k7n s TYR 15 Cb -0.09 -2.03 0.12 0.00 0.38 0.00 0.00 41.96 40.34 2k7n s TYR 15 CO 0.02 -0.04 0.35 -0.51 -1.52 0.00 0.00 175.55 173.85 2k7n s LEU 16 N 0.57 5.70 -0.35 -3.49 1.43 0.76 -2.31 118.68 120.99 2k7n s LEU 16 Ca -0.00 -1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 50.90 2k7n s LEU 16 Cb -0.14 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2k7n s LEU 16 CO 0.02 -0.68 0.76 -0.70 0.23 0.00 0.00 176.35 175.99 2k7n s GLU 17 N 1.27 3.79 0.52 1.70 2.12 0.25 -0.30 118.70 128.06 2k7n s GLU 17 Ca 0.07 0.34 0.06 0.00 0.36 0.00 0.00 54.97 55.79 2k7n s GLU 17 Cb -0.25 -3.79 0.02 0.00 0.26 0.00 0.00 34.13 30.37 2k7n s GLU 17 CO -0.01 -0.79 0.38 0.95 -0.54 0.00 0.00 175.26 175.25 2k7n s THR 18 N 3.01 1.80 -0.97 -1.70 -4.23 0.15 0.34 115.64 114.04 2k7n s THR 18 Ca 0.30 -1.50 0.17 0.00 -1.18 0.00 0.00 61.69 59.49 2k7n s THR 18 Cb -0.14 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.55 2k7n s THR 18 CO 0.16 0.00 1.56 -0.24 -0.54 0.00 0.00 174.62 175.55 2k7n n SER 19 N -1.69 0.05 -0.12 3.99 2.88 -0.68 -2.99 113.62 115.05 2k7n n SER 19 Ca -0.01 0.51 -0.20 0.00 -1.33 0.00 0.00 58.87 57.83 2k7n n SER 19 Cb 0.64 -0.52 -0.12 0.00 -0.75 0.00 0.00 64.21 63.46 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k7n n MET 20 N -1.55 0.65 0.00 -1.46 2.81 -1.26 -5.03 117.12 111.27 2k7n n MET 20 Ca 0.04 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2k7n n MET 20 Cb 0.20 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 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 2.04 0.76 2.99 3.03 0.00 -1.16 -5.12 105.19 107.74 2k7n n GLY 21 Ca -0.46 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 1.92 -0.02 -0.07 -0.61 2.07 -1.26 0.34 121.20 123.57 2k7n s ILE 22 Ca 0.00 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2k7n s ILE 22 Cb 0.00 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.38 2k7n s ILE 22 CO 0.00 0.03 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.41 2k7n s ILE 23 N 0.52 0.46 0.09 2.00 1.09 0.59 -4.48 121.20 121.47 2k7n s ILE 23 Ca -0.04 0.03 0.02 0.00 -1.10 0.00 0.00 60.65 59.56 2k7n s ILE 23 Cb -0.05 -0.57 -0.04 0.00 -1.06 0.00 0.00 42.46 40.74 2k7n s ILE 23 CO -0.02 0.26 0.15 0.68 -0.10 0.00 0.00 174.94 175.91 2k7n s VAL 24 N 1.65 4.93 0.09 2.92 -7.23 -1.15 -0.17 120.40 121.44 2k7n s VAL 24 Ca 0.00 -0.65 -0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2k7n s VAL 24 Cb -0.13 -3.42 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 2k7n s VAL 24 CO -0.04 0.09 0.11 -1.48 -0.31 0.00 0.00 175.10 173.47 2k7n s LEU 25 N -2.59 1.77 0.09 1.32 0.05 -0.00 -1.14 118.68 118.18 2k7n s LEU 25 Ca 0.32 -0.85 0.00 0.00 0.05 0.00 0.00 54.13 53.66 2k7n s LEU 25 Cb -0.12 0.70 -0.04 0.00 -2.05 0.00 0.00 46.19 44.67 2k7n s LEU 25 CO 0.25 -0.70 -0.03 -1.83 -0.55 0.00 0.00 176.35 173.49 2k7n s GLU 26 N -3.91 0.78 0.50 1.48 -1.05 -0.57 -0.02 118.70 115.91 2k7n s GLU 26 Ca 0.09 -1.32 0.06 0.00 -0.15 0.00 0.00 54.97 53.65 2k7n s GLU 26 Cb 0.06 0.03 0.04 0.00 -0.44 0.00 0.00 34.13 33.81 2k7n s GLU 26 CO -0.08 -0.10 0.68 -0.51 0.95 0.00 0.00 175.26 176.19 2k7n s LEU 27 N -3.01 3.43 -0.73 1.83 2.01 -1.17 -0.21 118.68 120.84 2k7n s LEU 27 Ca 0.13 -0.41 -0.20 0.00 0.01 0.00 0.00 54.13 53.66 2k7n s LEU 27 Cb 0.07 -2.46 0.11 0.00 0.01 0.00 0.00 46.19 43.92 2k7n s LEU 27 CO -0.05 -1.02 0.91 -0.31 1.01 0.00 0.00 176.35 176.89 2k7n s TYR 28 N -2.55 3.00 -1.53 0.29 1.51 -1.19 -4.78 117.35 112.10 2k7n s TYR 28 Ca 0.58 -1.05 0.29 0.00 -1.01 0.00 0.00 57.07 55.88 2k7n s TYR 28 Cb -0.09 -4.16 1.36 0.00 -0.11 0.00 0.00 41.96 38.96 2k7n s TYR 28 CO 0.36 -1.44 1.95 0.91 -1.11 0.00 0.00 175.55 176.22 2k7n n TRP 29 N 6.62 0.00 0.11 2.71 8.01 -1.26 -2.12 117.44 131.51 2k7n n TRP 29 Ca 0.04 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.10 2k7n n TRP 29 Cb 0.46 -0.23 -0.08 0.00 -2.01 0.00 0.00 31.31 29.45 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 0.28 -0.30 0.00 -0.99 6.56 -2.01 -3.39 116.57 116.71 2k7n h LYS 30 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2k7n h LYS 30 Cb 0.32 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2k7n h LYS 30 CO 0.00 0.05 0.00 1.58 -2.06 0.00 0.00 179.45 179.02 2k7n n HIS 31 N -5.05 0.00 -3.48 -1.35 -0.00 -1.25 -4.83 115.22 99.25 2k7n n HIS 31 Ca -0.09 -0.16 -0.27 0.00 0.46 0.00 0.00 57.72 57.66 2k7n n HIS 31 Cb 0.26 -0.02 -0.09 0.00 -0.12 0.00 0.00 29.99 30.02 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n n ALA 32 N -0.16 3.30 0.15 1.57 0.00 -0.90 -4.94 120.51 119.53 2k7n n ALA 32 Ca 0.00 -4.08 0.03 0.00 0.00 0.00 0.00 53.44 49.39 2k7n n ALA 32 Cb 0.23 -0.88 0.16 0.00 0.00 0.00 0.00 19.45 18.96 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 4.72 0.00 0.09 0.00 0.11 -1.78 -2.85 132.00 132.28 2k7n h PRO 33 Ca 0.17 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.97 2k7n h PRO 33 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2k7n h PRO 33 CO 0.63 0.49 -1.69 0.87 -0.21 0.00 0.00 178.00 178.09 2k7n h LYS 34 N 0.00 0.18 -0.81 1.05 6.56 -1.94 -3.35 116.57 118.27 2k7n h LYS 34 Ca -0.00 -0.31 0.01 0.00 -1.06 0.00 0.00 60.65 59.28 2k7n h LYS 34 Cb 1.19 0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.92 2k7n h LYS 34 CO 0.06 1.15 0.53 1.15 -2.06 0.00 0.00 179.45 180.29 2k7n h THR 35 N -0.31 1.19 -0.23 -0.16 2.02 -1.94 -1.95 112.91 111.53 2k7n h THR 35 Ca -0.39 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 2k7n h THR 35 Cb 1.77 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2k7n h THR 35 CO -0.01 0.20 -0.12 0.00 0.37 0.00 0.00 175.52 175.96 2k7n h LYS 37 N 0.36 0.07 -0.45 0.00 1.79 -1.57 -1.58 116.57 115.19 2k7n h LYS 37 Ca 0.07 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2k7n h LYS 37 Cb 0.43 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2k7n h LYS 37 CO 0.02 0.96 0.17 -0.97 -1.08 0.00 0.00 179.45 178.55 2k7n h ASN 38 N 0.03 0.63 -0.21 0.86 -1.24 -1.00 0.17 115.58 114.82 2k7n h ASN 38 Ca -0.03 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 2k7n h ASN 38 Cb 1.64 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.52 2k7n h ASN 38 CO 0.13 0.64 0.07 0.15 -1.29 0.00 0.00 177.43 177.13 2k7n h PHE 39 N 0.59 0.34 -0.18 0.67 3.04 -1.47 -1.80 116.94 118.14 2k7n h PHE 39 Ca 0.15 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.10 2k7n h PHE 39 Cb 0.21 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2k7n h PHE 39 CO 0.01 0.41 -0.06 0.00 -2.02 0.00 0.00 178.31 176.65 2k7n h ALA 40 N 0.89 0.10 0.00 2.41 0.00 -1.00 0.54 119.26 122.20 2k7n h ALA 40 Ca 0.07 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2k7n h ALA 40 Cb 0.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2k7n h ALA 40 CO -0.00 -0.49 -0.37 0.93 0.00 0.00 0.00 179.25 179.32 2k7n h GLU 41 N -0.02 0.00 -0.30 0.00 4.39 -0.63 -0.51 114.58 117.52 2k7n h GLU 41 Ca 0.09 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 2k7n h GLU 41 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2k7n h GLU 41 CO -0.19 0.37 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.56 2k7n h LEU 42 N 0.00 0.75 -0.16 1.33 -0.00 -0.81 -1.73 115.31 114.69 2k7n h LEU 42 Ca -0.00 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.88 57.52 2k7n h LEU 42 Cb 0.68 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 2k7n h LEU 42 CO 0.05 1.06 0.03 0.00 -0.00 0.00 0.00 178.44 179.57 2k7n h ALA 43 N 0.98 0.21 -0.00 1.53 0.00 -0.07 -2.38 119.26 119.53 2k7n h ALA 43 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2k7n h ALA 43 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2k7n h ALA 43 CO 0.08 -0.13 -0.40 0.07 0.00 0.00 0.00 179.25 178.88 2k7n h ARG 44 N 0.06 0.01 -0.29 0.00 0.11 -1.13 -2.38 114.38 110.75 2k7n h ARG 44 Ca 0.05 -0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.03 2k7n h ARG 44 Cb 0.29 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2k7n h ARG 44 CO 0.00 0.40 -0.23 -0.09 0.10 0.00 0.00 179.97 180.16 2k7n h ARG 45 N 0.01 0.54 0.00 0.08 1.12 -1.18 -3.47 114.38 111.48 2k7n h ARG 45 Ca -0.00 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 2k7n h ARG 45 Cb 0.70 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.63 2k7n h ARG 45 CO 0.05 0.73 0.00 0.41 -3.11 0.00 0.00 179.97 178.06 2k7n n GLY 46 N -0.38 1.77 0.07 2.80 0.00 -0.90 -5.01 105.19 103.54 2k7n n GLY 46 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 1.61 -1.99 -1.73 -3.17 116.97 111.69 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2k7n h TYR 47 CO 0.00 0.98 0.00 1.88 -0.00 0.00 0.00 178.16 181.02 2k7n h TYR 48 N 0.00 0.00 0.00 4.88 0.05 -1.87 -2.62 116.97 117.42 2k7n h TYR 48 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2k7n h TYR 48 Cb 1.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.55 2k7n h TYR 48 CO 0.00 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.20 2k7n n ASN 49 N -2.64 0.19 -0.08 3.88 3.02 -1.20 -1.73 115.26 116.70 2k7n n ASN 49 Ca 0.03 0.55 0.06 0.00 -0.03 0.00 0.00 54.58 55.19 2k7n n ASN 49 Cb 0.37 -0.59 0.09 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.08 4.15 3.96 7.41 0.00 -0.99 -4.62 105.19 115.02 2k7n n GLY 50 Ca 0.03 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.17 5.19 0.04 2.61 -4.23 -0.70 -4.06 115.64 112.31 2k7n s THR 51 Ca 0.21 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2k7n s THR 51 Cb 0.18 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 2k7n s THR 51 CO 0.02 -0.44 0.05 -1.59 -0.54 0.00 0.00 174.62 172.13 2k7n s LYS 52 N -4.13 0.57 -0.11 3.99 0.00 -0.97 -1.41 119.74 117.67 2k7n s LYS 52 Ca 0.37 -0.86 -0.26 0.00 0.00 0.00 0.00 55.97 55.22 2k7n s LYS 52 Cb -0.09 0.22 -0.02 0.00 0.00 0.00 0.00 37.83 37.93 2k7n s LYS 52 CO 0.32 -0.13 0.82 -0.06 0.00 0.00 0.00 175.35 176.30 2k7n s PHE 53 N -2.87 3.50 0.00 1.78 0.08 0.18 -0.44 117.98 120.22 2k7n s PHE 53 Ca -0.03 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.35 2k7n s PHE 53 Cb 0.00 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2k7n s PHE 53 CO -0.06 -0.11 0.00 1.58 -0.10 0.00 0.00 175.22 176.53 2k7n n HIS 54 N 4.62 0.00 -3.98 0.36 -0.00 -0.03 -4.25 115.22 111.94 2k7n n HIS 54 Ca 0.03 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.90 2k7n n HIS 54 Cb 0.50 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.22 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 -0.99 1.44 -0.46 1.57 1.81 -1.04 -4.98 118.95 116.30 2k7n s ARG 55 Ca 0.00 -1.71 0.03 0.00 -1.72 0.00 0.00 55.73 52.34 2k7n s ARG 55 Cb 0.00 -3.01 0.12 0.00 -0.45 0.00 0.00 34.95 31.61 2k7n s ARG 55 CO 0.00 -0.91 0.21 0.42 -0.68 0.00 0.00 175.30 174.34 2k7n s ILE 56 N 1.02 2.23 -0.27 1.52 1.09 -1.26 0.58 121.20 126.11 2k7n s ILE 56 Ca 0.09 -2.92 -0.11 0.00 -1.10 0.00 0.00 60.65 56.61 2k7n s ILE 56 Cb -0.19 -2.57 -0.05 0.00 -1.06 0.00 0.00 42.46 38.59 2k7n s ILE 56 CO -0.10 -0.78 0.18 -0.63 -0.10 0.00 0.00 174.94 173.51 2k7n s ILE 57 N 0.12 5.31 0.14 2.92 1.01 -0.58 -4.80 121.20 125.32 2k7n s ILE 57 Ca 0.16 0.17 -0.34 0.00 0.00 0.00 0.00 60.65 60.63 2k7n s ILE 57 Cb -0.24 -3.51 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 2k7n s ILE 57 CO -0.02 0.28 1.32 2.29 0.00 0.00 0.00 174.94 178.80 2k7n n LYS 58 N 4.82 1.38 -4.34 2.79 0.00 -1.25 -1.62 118.16 119.95 2k7n n LYS 58 Ca -0.14 0.50 -0.39 0.00 -0.00 0.00 0.00 58.31 58.28 2k7n n LYS 58 Cb 0.52 -2.11 -0.04 0.00 -0.00 0.00 0.00 35.03 33.40 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2k7n n ASP 59 N 2.43 -2.82 0.00 -5.58 5.75 -1.22 -4.75 116.55 110.36 2k7n n ASP 59 Ca 0.16 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 2k7n n ASP 59 Cb 0.24 -2.36 0.00 0.00 -1.03 0.00 0.00 41.12 37.97 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 -4.27 0.00 -3.48 2.11 7.35 -0.64 -4.23 117.46 114.30 2k7n n PHE 60 Ca 0.09 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.64 2k7n n PHE 60 Cb 0.48 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.27 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k7n s MET 61 N 0.00 1.10 -0.31 -4.13 0.23 -1.14 -0.04 119.30 115.02 2k7n s MET 61 Ca 0.00 -0.10 0.02 0.00 -1.03 0.00 0.00 55.69 54.57 2k7n s MET 61 Cb 0.00 0.51 0.09 0.00 -1.53 0.00 0.00 34.83 33.91 2k7n s MET 61 CO 0.00 -0.42 0.05 0.42 -2.03 0.00 0.00 175.02 173.04 2k7n s ILE 62 N -2.43 1.66 -0.19 3.16 1.01 0.12 -1.53 121.20 122.99 2k7n s ILE 62 Ca -0.04 -1.83 -0.24 0.00 0.00 0.00 0.00 60.65 58.55 2k7n s ILE 62 Cb -0.01 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2k7n s ILE 62 CO -0.02 -0.54 0.76 -1.10 0.00 0.00 0.00 174.94 174.04 2k7n s GLN 63 N 1.24 4.25 -0.02 2.79 -0.21 0.20 -1.66 119.66 126.25 2k7n s GLN 63 Ca 0.08 0.87 0.04 0.00 0.02 0.00 0.00 55.36 56.37 2k7n s GLN 63 Cb -0.18 -3.59 -0.00 0.00 1.00 0.00 0.00 33.01 30.24 2k7n s GLN 63 CO -0.14 -0.33 -0.12 0.20 -2.12 0.00 0.00 175.29 172.78 2k7n s GLY 64 N 1.20 0.66 0.00 3.09 0.00 0.12 -0.85 107.32 111.54 2k7n s GLY 64 Ca 0.35 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2k7n s GLY 64 CO 0.11 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2k7n n GLY 65 N 3.02 -0.33 2.81 0.20 0.00 0.42 -0.16 105.19 111.15 2k7n n GLY 65 Ca -0.16 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -7.79 0.21 1.61 -0.08 -1.23 -2.30 116.55 106.97 2k7n n ASP 66 Ca 0.00 1.24 0.15 0.00 -1.51 0.00 0.00 54.79 54.68 2k7n n ASP 66 Cb 0.00 -4.69 0.62 0.00 2.34 0.00 0.00 41.12 39.39 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2k7n h PRO 67 N 3.14 0.00 0.03 -0.67 0.13 -1.81 -3.33 132.00 129.50 2k7n h PRO 67 Ca -0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2k7n h PRO 67 Cb 0.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.27 2k7n h PRO 67 CO 0.08 0.00 -2.36 0.25 -0.23 0.00 0.00 178.00 175.75 2k7n n THR 68 N -2.71 1.56 -0.92 1.56 -2.24 -1.26 -4.88 114.28 105.39 2k7n n THR 68 Ca 0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2k7n n THR 68 Cb 0.26 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 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 2.17 0.81 0.01 3.38 0.00 -1.25 -4.96 105.19 105.35 2k7n n GLY 69 Ca -0.42 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.73 0.00 0.00 2.61 -2.24 -1.26 -4.98 114.28 105.68 2k7n n THR 70 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2k7n n THR 70 Cb 0.15 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 71 N 1.37 2.59 0.08 3.38 0.00 -1.26 -4.85 105.19 106.49 2k7n n GLY 71 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.46 1.24 0.00 1.61 1.85 -1.26 -4.82 116.66 113.82 2k7n n ARG 72 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2k7n n ARG 72 Cb 0.00 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k7n n GLY 73 N 2.36 -1.52 0.00 2.89 0.00 -1.26 -3.47 105.19 104.18 2k7n n GLY 73 Ca -0.26 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 1.05 3.62 -0.02 0.00 -1.26 -4.77 105.19 103.81 2k7n n GLY 74 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.00 -1.25 -1.06 4.61 0.00 -1.26 -4.58 120.51 113.97 2k7n n ALA 75 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.82 2k7n n ALA 75 Cb 0.00 -4.96 0.27 0.00 0.00 0.00 0.00 19.45 14.75 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 -2.88 3.94 0.24 0.00 2.88 -1.26 -4.53 113.62 112.01 2k7n n SER 76 Ca 0.01 -3.14 0.13 0.00 -1.33 0.00 0.00 58.87 54.54 2k7n n SER 76 Cb 0.56 -0.59 0.51 0.00 -0.75 0.00 0.00 64.21 63.94 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2k7n h ILE 77 N 1.94 0.27 -0.28 2.46 3.07 -1.92 -2.50 117.51 120.55 2k7n h ILE 77 Ca 0.06 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.58 2k7n h ILE 77 Cb 1.61 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.86 2k7n h ILE 77 CO 0.32 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 177.53 2k7n n TYR 78 N -3.23 0.36 0.00 0.16 4.11 -1.26 -4.80 117.16 112.50 2k7n n TYR 78 Ca 0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.64 2k7n n TYR 78 Cb 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.73 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7n n GLY 79 N 0.92 0.67 0.00 -7.48 0.00 -0.94 -4.96 105.19 93.40 2k7n n GLY 79 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2k7n n GLY 79 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k7n n LYS 80 N 0.00 1.60 -0.95 1.61 0.00 -1.26 -4.47 118.16 114.69 2k7n n LYS 80 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 2k7n n LYS 80 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 35.03 35.17 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2k7n s GLN 81 N 0.59 1.51 -0.04 -1.58 0.00 -1.26 -4.92 119.66 113.97 2k7n s GLN 81 Ca 0.00 1.47 -0.03 0.00 -0.00 0.00 0.00 55.36 56.80 2k7n s GLN 81 Cb 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 33.01 31.21 2k7n s GLN 81 CO 0.00 -2.25 -0.06 0.34 0.00 0.00 0.00 175.29 173.32 2k7n n PHE 82 N -3.84 0.10 -3.57 9.60 7.35 -1.26 -5.05 117.46 120.79 2k7n n PHE 82 Ca 0.11 0.04 -0.09 0.00 -0.76 0.00 0.00 57.45 56.76 2k7n n PHE 82 Cb 0.52 -0.24 -0.04 0.00 0.35 0.00 0.00 39.48 40.07 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2k7n s GLU 83 N -1.37 0.56 -0.57 -4.13 2.56 -1.25 -5.10 118.70 109.39 2k7n s GLU 83 Ca -0.05 0.04 -0.28 0.00 0.00 0.00 0.00 54.97 54.68 2k7n s GLU 83 Cb 0.01 0.26 0.02 0.00 2.00 0.00 0.00 34.13 36.42 2k7n s GLU 83 CO 0.08 -0.19 1.33 0.16 -0.56 0.00 0.00 175.26 176.07 2k7n s ASP 84 N -1.41 6.25 -0.27 -1.70 -4.77 -1.26 -4.70 116.67 108.80 2k7n s ASP 84 Ca 0.01 0.20 0.12 0.00 -3.30 0.00 0.00 52.55 49.59 2k7n s ASP 84 Cb -0.01 -2.55 0.76 0.00 -1.09 0.00 0.00 42.92 40.03 2k7n s ASP 84 CO -0.01 -1.63 1.74 -0.62 0.70 0.00 0.00 175.17 175.34 2k7n n GLU 85 N 8.61 4.16 -1.54 2.11 1.02 -1.26 -4.93 120.64 128.80 2k7n n GLU 85 Ca 0.11 -3.11 -0.31 0.00 -0.02 0.00 0.00 57.16 53.83 2k7n n GLU 85 Cb 0.49 -2.20 -0.06 0.00 -0.02 0.00 0.00 31.44 29.65 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k7n n LEU 86 N 0.14 1.79 -2.77 -4.62 4.77 -1.26 -4.73 117.00 110.32 2k7n n LEU 86 Ca 0.33 -0.66 -0.03 0.00 -0.03 0.00 0.00 56.01 55.62 2k7n n LEU 86 Cb 1.25 -1.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2k7n n LEU 86 CO 0.35 -1.72 0.30 -2.28 -1.33 0.00 0.00 177.39 172.71 2k7n s HIS 87 N 11.95 -0.96 -0.41 -1.77 2.46 -1.26 -5.01 115.29 120.29 2k7n s HIS 87 Ca 1.03 -0.24 -0.28 0.00 0.47 0.00 0.00 55.06 56.04 2k7n s HIS 87 Cb -0.32 0.19 -0.02 0.00 -0.13 0.00 0.00 32.58 32.29 2k7n s HIS 87 CO 0.26 -0.73 1.83 -1.25 -2.47 0.00 0.00 174.74 172.38 2k7n s PRO 88 N 1.12 3.11 0.37 2.88 0.04 -1.26 -4.81 135.00 136.45 2k7n s PRO 88 Ca 0.24 1.22 0.16 0.00 0.04 0.00 0.00 61.00 62.66 2k7n s PRO 88 Cb 0.05 -4.26 0.73 0.00 0.04 0.00 0.00 34.50 31.07 2k7n s PRO 88 CO -0.09 -2.13 1.79 0.22 0.04 0.00 0.00 177.00 176.83 2k7n h ASP 89 N 13.64 0.00 -3.32 6.66 3.58 -1.96 -3.43 116.42 131.59 2k7n h ASP 89 Ca -0.31 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.68 2k7n h ASP 89 Cb 1.17 0.00 0.14 0.00 1.72 0.00 0.00 39.33 42.36 2k7n h ASP 89 CO 1.08 0.39 0.32 -1.48 -2.88 0.00 0.00 179.24 176.67 2k7n s LEU 90 N -7.61 2.81 0.16 2.28 0.05 -1.26 -5.02 118.68 110.09 2k7n s LEU 90 Ca -0.02 0.01 -0.02 0.00 0.05 0.00 0.00 54.13 54.15 2k7n s LEU 90 Cb 0.13 -2.12 -0.04 0.00 -2.05 0.00 0.00 46.19 42.11 2k7n s LEU 90 CO 0.70 -2.48 0.12 -1.59 -0.55 0.00 0.00 176.35 172.55 2k7n s LYS 91 N -5.65 1.07 0.05 1.48 -2.85 -0.85 -5.03 119.74 107.96 2k7n s LYS 91 Ca 0.72 -1.48 -0.30 0.00 -1.00 0.00 0.00 55.97 53.91 2k7n s LYS 91 Cb -0.04 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 2k7n s LYS 91 CO 0.50 -0.34 1.75 -0.59 0.10 0.00 0.00 175.35 176.77 2k7n s PHE 92 N -4.08 2.06 0.00 1.78 -0.71 -1.26 -4.54 117.98 111.23 2k7n s PHE 92 Ca 0.29 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.26 2k7n s PHE 92 Cb 0.07 -4.05 0.00 0.00 -1.21 0.00 0.00 43.02 37.83 2k7n s PHE 92 CO 0.06 -4.38 0.00 0.25 -1.34 0.00 0.00 175.22 169.81 2k7n n THR 93 N 5.03 0.00 -1.26 -4.49 -2.24 -1.26 -4.84 114.28 105.22 2k7n n THR 93 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2k7n n THR 93 Cb 0.41 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 3.20 2.02 3.77 3.38 0.00 -1.23 -1.74 105.19 114.59 2k7n n GLY 94 Ca 0.00 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 3.44 0.00 4.61 0.00 -1.26 -3.92 121.76 123.64 2k7n s ALA 95 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2k7n s ALA 95 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2k7n s ALA 95 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2k7n n GLY 96 N 2.10 1.85 3.57 0.00 0.00 0.73 -1.63 105.19 111.81 2k7n n GLY 96 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 4.61 -0.20 -0.61 -1.09 -1.23 -3.51 121.20 117.16 2k7n s ILE 97 Ca 0.00 0.73 -0.22 0.00 -2.23 0.00 0.00 60.65 58.93 2k7n s ILE 97 Cb 0.00 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.53 2k7n s ILE 97 CO 0.00 -0.66 0.69 -0.22 -1.23 0.00 0.00 174.94 173.52 2k7n s LEU 98 N 3.41 4.14 0.24 2.97 1.98 -1.21 -1.66 118.68 128.54 2k7n s LEU 98 Ca 0.33 0.91 0.03 0.00 -2.89 0.00 0.00 54.13 52.51 2k7n s LEU 98 Cb -0.12 -2.98 -0.05 0.00 0.66 0.00 0.00 46.19 43.70 2k7n s LEU 98 CO 0.22 -0.33 0.03 0.00 -1.89 0.00 0.00 176.35 174.38 2k7n s ALA 99 N 2.09 1.80 -0.01 5.97 0.00 -0.04 -1.04 121.76 130.53 2k7n s ALA 99 Ca 0.31 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.46 2k7n s ALA 99 Cb -0.16 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2k7n s ALA 99 CO 0.10 -0.32 0.05 1.41 0.00 0.00 0.00 175.76 177.00 2k7n s MET 100 N -3.92 2.97 0.35 0.00 1.75 -0.61 -0.41 119.30 119.45 2k7n s MET 100 Ca 0.31 -0.51 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 2k7n s MET 100 Cb 0.07 -2.80 -0.02 0.00 2.84 0.00 0.00 34.83 34.92 2k7n s MET 100 CO 0.10 0.65 0.53 0.00 -0.65 0.00 0.00 175.02 175.65 2k7n s ALA 101 N -1.13 3.87 0.19 4.11 0.00 0.16 -4.04 121.76 124.92 2k7n s ALA 101 Ca 0.21 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 2k7n s ALA 101 Cb -0.12 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.10 2k7n s ALA 101 CO 0.11 -0.08 0.59 0.54 0.00 0.00 0.00 175.76 176.93 2k7n s ASN 102 N -4.11 -0.42 0.04 0.00 4.22 -1.26 -2.59 114.94 110.81 2k7n s ASN 102 Ca 0.42 -0.24 0.22 0.00 -2.14 0.00 0.00 52.86 51.13 2k7n s ASN 102 Cb -0.10 0.61 -0.23 0.00 1.28 0.00 0.00 41.25 42.82 2k7n s ASN 102 CO 0.34 -1.05 0.67 0.00 -2.04 0.00 0.00 177.10 175.02 2k7n n ALA 103 N -0.38 2.82 -3.50 3.54 0.00 -0.45 -4.96 120.51 117.58 2k7n n ALA 103 Ca -0.13 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2k7n n ALA 103 Cb 0.63 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -4.39 0.38 0.25 0.00 0.00 -1.25 -4.94 107.32 97.37 2k7n s GLY 104 Ca -0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 2k7n s GLY 104 CO 0.87 -0.42 1.71 -0.56 0.00 0.00 0.00 173.10 174.70 2k7n h PRO 105 N 2.11 0.35 0.00 2.90 0.13 -1.94 -1.31 132.00 134.24 2k7n h PRO 105 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k7n h PRO 105 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k7n h PRO 105 CO 0.32 0.23 -1.45 -0.40 -0.23 0.00 0.00 178.00 176.48 2k7n n ASP 106 N -5.07 0.43 -2.05 1.44 5.68 -1.26 -4.20 116.55 111.52 2k7n n ASP 106 Ca 0.15 -0.09 -0.15 0.00 -0.50 0.00 0.00 54.79 54.21 2k7n n ASP 106 Cb 0.47 1.27 -0.09 0.00 -1.14 0.00 0.00 41.12 41.64 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 -2.19 2.91 -1.93 2.12 -1.04 -0.49 -3.97 114.28 109.69 2k7n n THR 107 Ca -0.01 -1.79 -0.42 0.00 -2.04 0.00 0.00 64.05 59.79 2k7n n THR 107 Cb 0.51 -1.73 -0.03 0.00 -1.82 0.00 0.00 70.33 67.25 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 1.32 6.59 0.00 8.00 0.01 -1.25 -1.34 114.94 128.27 2k7n s ASN 108 Ca 0.50 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 55.27 2k7n s ASN 108 Cb 0.28 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.35 2k7n s ASN 108 CO -0.06 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 2k7n n GLY 109 N 3.76 5.26 2.10 0.66 0.00 -1.07 -4.67 105.19 111.23 2k7n n GLY 109 Ca 0.14 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 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 4.15 -4.44 1.61 2.88 -1.23 -4.83 113.62 111.76 2k7n n SER 110 Ca 0.00 -3.38 -0.28 0.00 -1.33 0.00 0.00 58.87 53.88 2k7n n SER 110 Cb 0.00 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 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 -3.04 1.58 0.21 -1.46 -0.21 -1.26 -3.52 119.66 111.96 2k7n s GLN 111 Ca 0.54 -1.38 -0.01 0.00 0.02 0.00 0.00 55.36 54.53 2k7n s GLN 111 Cb 0.44 -1.95 -0.04 0.00 1.00 0.00 0.00 33.01 32.47 2k7n s GLN 111 CO 0.12 0.43 0.15 -0.59 -2.12 0.00 0.00 175.29 173.28 2k7n s PHE 112 N -1.38 1.15 -0.04 0.91 -0.71 0.77 0.39 117.98 119.07 2k7n s PHE 112 Ca 0.18 -1.36 -0.26 0.00 -1.04 0.00 0.00 56.93 54.45 2k7n s PHE 112 Cb -0.09 -0.54 0.06 0.00 -1.21 0.00 0.00 43.02 41.24 2k7n s PHE 112 CO 0.09 -0.66 0.57 -0.59 -1.34 0.00 0.00 175.22 173.29 2k7n s PHE 113 N -4.13 -0.52 -0.04 3.49 -0.71 0.46 0.12 117.98 116.65 2k7n s PHE 113 Ca 0.38 0.87 0.03 0.00 -1.04 0.00 0.00 56.93 57.18 2k7n s PHE 113 Cb 0.07 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2k7n s PHE 113 CO 0.12 -0.55 -0.13 0.08 -1.34 0.00 0.00 175.22 173.41 2k7n s VAL 114 N -1.26 3.21 -0.20 -2.49 1.01 -0.66 -0.86 120.40 119.16 2k7n s VAL 114 Ca -0.12 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 2k7n s VAL 114 Cb -0.02 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2k7n s VAL 114 CO 0.08 0.54 0.37 0.42 0.00 0.00 0.00 175.10 176.52 2k7n s THR 115 N -0.80 5.22 -1.32 3.92 -4.23 -0.67 0.13 115.64 117.90 2k7n s THR 115 Ca 0.13 0.66 0.28 0.00 -1.18 0.00 0.00 61.69 61.58 2k7n s THR 115 Cb -0.11 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 70.28 2k7n s THR 115 CO 0.02 0.27 1.72 0.18 -0.54 0.00 0.00 174.62 176.28 2k7n n LEU 116 N 4.34 0.42 -3.83 4.79 4.77 0.95 -0.19 117.00 128.24 2k7n n LEU 116 Ca -0.09 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2k7n n LEU 116 Cb 0.51 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2k7n n LEU 116 CO 0.40 0.09 -0.07 0.00 -1.33 0.00 0.00 177.39 176.47 2k7n s ALA 117 N -2.75 -0.30 -0.22 -1.18 0.00 -1.07 -3.38 121.76 112.85 2k7n s ALA 117 Ca 0.20 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2k7n s ALA 117 Cb 0.19 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2k7n s ALA 117 CO 0.56 -0.52 1.64 -1.25 0.00 0.00 0.00 175.76 176.19 2k7n s PRO 118 N -3.79 3.76 -0.27 0.00 0.04 -1.25 -4.74 135.00 128.75 2k7n s PRO 118 Ca 0.04 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 2k7n s PRO 118 Cb 0.04 -4.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.52 2k7n s PRO 118 CO -0.11 -1.33 0.08 0.95 0.04 0.00 0.00 177.00 176.63 2k7n s THR 119 N 5.33 4.24 -0.24 1.26 -4.23 -1.26 -4.95 115.64 115.78 2k7n s THR 119 Ca 0.72 -0.33 0.16 0.00 -1.18 0.00 0.00 61.69 61.07 2k7n s THR 119 Cb -0.25 -3.05 0.59 0.00 1.34 0.00 0.00 72.50 71.13 2k7n s THR 119 CO 0.30 0.25 1.49 0.00 -0.54 0.00 0.00 174.62 176.12 2k7n n GLN 120 N 4.92 3.36 0.00 3.99 -0.00 -1.26 -4.27 117.38 124.12 2k7n n GLN 120 Ca -0.16 -2.89 0.00 0.00 -0.00 0.00 0.00 57.00 53.96 2k7n n GLN 120 Cb 0.50 -1.92 0.00 0.00 -0.00 0.00 0.00 30.24 28.83 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 -0.20 0.00 0.43 2.61 2.14 -1.26 -4.66 117.44 116.51 2k7n n TRP 121 Ca 0.22 -0.15 0.05 0.00 2.07 0.00 0.00 57.50 59.69 2k7n n TRP 121 Cb 0.94 -0.02 0.03 0.00 -0.81 0.00 0.00 31.31 31.45 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 -0.15 1.61 0.00 5.67 4.77 -1.26 -4.59 117.00 123.05 2k7n n LEU 122 Ca 0.00 -0.91 0.07 0.00 -0.03 0.00 0.00 56.01 55.14 2k7n n LEU 122 Cb 0.23 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.64 2k7n n LEU 122 CO 0.00 0.31 0.74 -0.90 -1.33 0.00 0.00 177.39 176.21 2k7n n ASP 123 N 0.26 0.02 -0.16 -1.43 5.75 -1.26 -1.24 116.55 118.50 2k7n n ASP 123 Ca 0.05 0.50 0.05 0.00 -0.01 0.00 0.00 54.79 55.39 2k7n n ASP 123 Cb 0.24 -0.51 0.07 0.00 -1.03 0.00 0.00 41.12 39.90 2k7n n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7n n GLY 124 N 0.01 2.99 0.00 6.12 0.00 -1.26 -4.52 105.19 108.53 2k7n n GLY 124 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.85 3.03 -3.88 1.61 4.76 -0.51 -5.03 118.16 117.29 2k7n n LYS 125 Ca 0.09 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 2k7n n LYS 125 Cb 0.58 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.66 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 -1.90 0.12 -0.29 2.13 3.76 -0.37 -4.74 115.29 114.01 2k7n s HIS 126 Ca 0.00 0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.66 2k7n s HIS 126 Cb 0.00 -0.19 -0.02 0.00 1.11 0.00 0.00 32.58 33.48 2k7n s HIS 126 CO 0.00 -0.06 1.70 0.99 -0.85 0.00 0.00 174.74 176.52 2k7n s THR 127 N 0.55 3.59 -0.28 1.30 2.01 -1.26 -4.63 115.64 116.91 2k7n s THR 127 Ca -0.05 0.63 -0.12 0.00 0.31 0.00 0.00 61.69 62.45 2k7n s THR 127 Cb -0.07 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2k7n s THR 127 CO -0.01 -0.38 0.25 -0.63 -0.69 0.00 0.00 174.62 173.15 2k7n s ILE 128 N 6.07 5.27 -0.49 1.82 1.01 -1.26 -1.57 121.20 132.05 2k7n s ILE 128 Ca 0.75 0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.71 2k7n s ILE 128 Cb -0.23 -3.60 0.22 0.00 0.01 0.00 0.00 42.46 38.86 2k7n s ILE 128 CO 0.32 0.19 0.76 2.22 0.00 0.00 0.00 174.94 178.44 2k7n n PHE 129 N 5.15 -3.11 -3.47 3.97 -1.74 -1.07 -4.57 117.46 112.62 2k7n n PHE 129 Ca -0.12 -1.87 -0.12 0.00 -0.56 0.00 0.00 57.45 54.78 2k7n n PHE 129 Cb 0.51 1.28 -0.03 0.00 1.52 0.00 0.00 39.48 42.77 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 -0.60 -0.55 -0.10 4.97 0.00 -0.20 -3.15 107.32 107.68 2k7n s GLY 130 Ca 0.32 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.92 2k7n s GLY 130 CO -0.16 0.39 -0.14 0.50 0.00 0.00 0.00 173.10 173.68 2k7n s ARG 131 N -3.01 2.13 -0.03 2.90 0.52 0.71 -3.30 118.95 118.86 2k7n s ARG 131 Ca 0.00 -0.53 -0.22 0.00 -0.52 0.00 0.00 55.73 54.47 2k7n s ARG 131 Cb -0.01 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 2k7n s ARG 131 CO -0.07 -0.07 0.63 0.54 0.02 0.00 0.00 175.30 176.35 2k7n s VAL 132 N 1.00 4.97 0.03 3.52 0.11 -1.23 -1.51 120.40 127.29 2k7n s VAL 132 Ca -0.07 1.32 -0.00 0.00 -2.93 0.00 0.00 61.98 60.30 2k7n s VAL 132 Cb -0.15 -3.97 -0.02 0.00 -1.53 0.00 0.00 36.38 30.71 2k7n s VAL 132 CO -0.01 0.35 -0.03 0.00 -3.33 0.00 0.00 175.10 172.07 2k7n n GLN 134 N 1.30 -2.07 -0.29 0.00 10.64 -0.87 -2.96 117.38 123.14 2k7n n GLN 134 Ca -0.22 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 2k7n n GLN 134 Cb 0.56 -4.71 0.00 0.00 -0.86 0.00 0.00 30.24 25.23 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 -0.86 0.94 0.17 2.61 0.00 -1.26 -4.60 105.19 102.20 2k7n n GLY 135 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 4.19 1.38 -0.72 -0.61 6.09 -1.85 -1.81 117.51 124.17 2k7n h ILE 136 Ca 0.00 -2.01 -0.00 0.00 -1.37 0.00 0.00 64.86 61.48 2k7n h ILE 136 Cb 1.01 2.01 -0.04 0.00 0.47 0.00 0.00 36.82 40.27 2k7n h ILE 136 CO 0.00 0.60 0.45 1.23 -3.07 0.00 0.00 178.15 177.36 2k7n h GLY 137 N 1.39 1.03 0.47 8.18 0.00 -1.92 0.82 103.07 113.04 2k7n h GLY 137 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2k7n h GLY 137 CO 0.10 0.40 -0.03 -0.33 0.00 0.00 0.00 176.54 176.68 2k7n h MET 138 N 0.99 0.05 -0.45 4.80 2.86 -1.80 -1.95 114.93 119.43 2k7n h MET 138 Ca 0.26 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.99 2k7n h MET 138 Cb -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2k7n h MET 138 CO -0.05 0.61 0.32 0.28 1.06 0.00 0.00 176.91 179.13 2k7n h VAL 139 N -0.50 0.80 0.05 -2.22 2.07 -1.09 0.30 116.25 115.67 2k7n h VAL 139 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2k7n h VAL 139 Cb 0.60 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2k7n h VAL 139 CO 0.01 0.01 -0.03 -1.13 0.02 0.00 0.00 177.57 176.45 2k7n h ASN 140 N 0.06 -0.06 1.13 0.57 -1.24 -0.68 0.12 115.58 115.48 2k7n h ASN 140 Ca 0.22 -0.48 0.00 0.00 0.71 0.00 0.00 56.30 56.74 2k7n h ASN 140 Cb 0.77 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2k7n h ASN 140 CO -0.02 0.47 0.00 -2.11 -1.29 0.00 0.00 177.43 174.49 2k7n n ARG 141 N -4.87 0.19 0.00 6.67 -4.01 -0.75 -0.84 116.66 113.06 2k7n n ARG 141 Ca -0.09 0.25 -0.03 0.00 -1.04 0.00 0.00 57.85 56.95 2k7n n ARG 141 Cb 0.27 -1.77 -0.11 0.00 -3.04 0.00 0.00 32.46 27.82 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n n VAL 142 N -2.11 1.26 1.07 8.89 0.31 0.10 -4.10 118.33 123.75 2k7n n VAL 142 Ca 0.05 -0.73 0.12 0.00 -0.01 0.00 0.00 64.34 63.77 2k7n n VAL 142 Cb 0.34 -0.75 0.18 0.00 -0.91 0.00 0.00 33.84 32.70 2k7n n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7n n GLY 143 N 1.47 -0.87 0.02 2.92 0.00 0.42 -3.79 105.19 105.35 2k7n n GLY 143 Ca -0.14 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.56 2k7n n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k7n n MET 144 N -1.09 0.07 -1.89 1.61 0.00 -0.02 -3.40 117.12 112.40 2k7n n MET 144 Ca 0.07 0.03 -0.30 0.00 0.00 0.00 0.00 57.70 57.50 2k7n n MET 144 Cb 0.35 -1.55 0.03 0.00 0.00 0.00 0.00 33.22 32.05 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -3.03 4.08 0.00 3.17 -7.23 -1.25 -4.90 120.40 111.24 2k7n s VAL 145 Ca 0.11 0.66 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 2k7n s VAL 145 Cb 0.17 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2k7n s VAL 145 CO 0.63 -0.88 0.00 -1.84 -0.31 0.00 0.00 175.10 172.70 2k7n n GLU 146 N -2.87 0.00 -5.08 4.82 0.28 -1.26 -4.16 120.64 112.37 2k7n n GLU 146 Ca 0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.78 2k7n n GLU 146 Cb 0.56 -0.42 -0.16 0.00 1.43 0.00 0.00 31.44 32.85 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 -1.04 1.74 -2.54 3.84 -4.23 -1.26 -1.28 115.64 110.87 2k7n s THR 147 Ca 0.00 -0.93 0.23 0.00 -1.18 0.00 0.00 61.69 59.82 2k7n s THR 147 Cb 0.00 -1.45 0.40 0.00 1.34 0.00 0.00 72.50 72.79 2k7n s THR 147 CO 0.00 0.49 1.40 -0.46 -0.54 0.00 0.00 174.62 175.51 2k7n n ASN 148 N 2.67 3.33 0.00 3.99 6.94 -0.17 -4.65 115.26 127.37 2k7n n ASN 148 Ca -0.16 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 2k7n n ASN 148 Cb 0.52 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 2k7n n ASN 148 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2k7n n SER 149 N 1.43 0.00 -0.12 0.53 2.88 -1.24 -5.02 113.62 112.08 2k7n n SER 149 Ca 0.19 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 2k7n n SER 149 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2k7n n SER 149 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2k7n h GLN 150 N 0.00 -0.24 0.00 -1.46 3.07 -2.02 -3.36 115.11 111.10 2k7n h GLN 150 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.76 2k7n h GLN 150 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2k7n h GLN 150 CO 0.00 -0.16 -0.08 -0.40 0.09 0.00 0.00 178.83 178.28 2k7n n ASP 151 N -4.58 0.00 -4.78 0.06 5.68 -1.26 -5.04 116.55 106.63 2k7n n ASP 151 Ca -0.02 -1.15 -0.36 0.00 -0.50 0.00 0.00 54.79 52.75 2k7n n ASP 151 Cb 0.23 -0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.11 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7n s ARG 152 N 0.00 3.99 0.56 0.11 1.70 -1.26 -4.98 118.95 119.07 2k7n s ARG 152 Ca 0.00 -0.01 -0.21 0.00 -0.47 0.00 0.00 55.73 55.03 2k7n s ARG 152 Cb 0.00 -3.34 -0.04 0.00 -0.57 0.00 0.00 34.95 31.00 2k7n s ARG 152 CO 0.00 0.45 1.35 -1.25 -1.08 0.00 0.00 175.30 174.77 2k7n s PRO 153 N -0.13 3.04 -0.24 3.89 0.04 -1.26 -1.00 135.00 139.34 2k7n s PRO 153 Ca 0.15 2.22 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 2k7n s PRO 153 Cb -0.13 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2k7n s PRO 153 CO 0.03 -1.26 2.17 0.08 0.04 0.00 0.00 177.00 178.06 2k7n s VAL 154 N -1.31 3.07 -0.04 -0.36 1.01 -0.41 -4.28 120.40 118.09 2k7n s VAL 154 Ca 0.73 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.88 2k7n s VAL 154 Cb -0.40 -3.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 2k7n s VAL 154 CO 0.47 -0.07 0.17 -0.67 0.00 0.00 0.00 175.10 175.00 2k7n n ASP 155 N 11.64 2.72 -4.23 3.32 -0.08 -1.26 -4.73 116.55 123.93 2k7n n ASP 155 Ca 0.29 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.16 2k7n n ASP 155 Cb 0.45 1.25 -0.04 0.00 2.34 0.00 0.00 41.12 45.13 2k7n n ASP 155 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k7n s ASP 156 N -3.42 6.46 -0.04 1.67 2.15 -1.26 -4.74 116.67 117.48 2k7n s ASP 156 Ca -0.04 -3.29 -0.01 0.00 0.43 0.00 0.00 52.55 49.64 2k7n s ASP 156 Cb 0.05 -2.06 0.03 0.00 -0.30 0.00 0.00 42.92 40.64 2k7n s ASP 156 CO 0.40 -0.34 0.04 -0.69 -0.17 0.00 0.00 175.17 174.41 2k7n s VAL 157 N -0.75 -0.00 0.12 1.11 1.01 -1.26 -5.05 120.40 115.57 2k7n s VAL 157 Ca 0.24 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.61 2k7n s VAL 157 Cb -0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2k7n s VAL 157 CO -0.09 0.17 -0.17 -0.54 0.00 0.00 0.00 175.10 174.48 2k7n s LYS 158 N 1.82 1.07 -0.45 2.72 3.01 -1.26 0.52 119.74 127.17 2k7n s LYS 158 Ca 0.01 -1.21 -0.22 0.00 -1.01 0.00 0.00 55.97 53.53 2k7n s LYS 158 Cb -0.12 -1.11 0.03 0.00 -1.01 0.00 0.00 37.83 35.61 2k7n s LYS 158 CO -0.03 0.23 0.73 0.42 0.51 0.00 0.00 175.35 177.21 2k7n s ILE 159 N -1.73 4.71 -0.10 2.17 1.09 -0.50 -1.69 121.20 125.15 2k7n s ILE 159 Ca 0.08 0.29 -0.24 0.00 -1.10 0.00 0.00 60.65 59.68 2k7n s ILE 159 Cb -0.07 -4.28 -0.20 0.00 -1.06 0.00 0.00 42.46 36.84 2k7n s ILE 159 CO 0.04 -0.68 0.81 0.40 -0.10 0.00 0.00 174.94 175.40 2k7n h ILE 160 N 5.94 1.36 -3.44 2.92 1.08 -0.37 -3.38 117.51 121.61 2k7n h ILE 160 Ca -0.25 -1.75 -0.46 0.00 -0.39 0.00 0.00 64.86 62.02 2k7n h ILE 160 Cb 1.09 2.44 -0.34 0.00 -3.07 0.00 0.00 36.82 36.94 2k7n h ILE 160 CO 0.94 0.41 -0.79 -0.54 -0.69 0.00 0.00 178.15 177.48 2k7n s LYS 161 N -2.78 1.24 -0.17 2.37 3.01 -0.18 -4.76 119.74 118.47 2k7n s LYS 161 Ca -0.15 -0.25 -0.05 0.00 -1.01 0.00 0.00 55.97 54.51 2k7n s LYS 161 Cb -0.01 -1.10 0.06 0.00 -1.01 0.00 0.00 37.83 35.77 2k7n s LYS 161 CO 0.58 -0.03 0.11 0.00 0.51 0.00 0.00 175.35 176.52 2k7n s ALA 162 N 0.79 0.27 0.04 5.17 0.00 -1.26 0.88 121.76 127.65 2k7n s ALA 162 Ca -0.13 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2k7n s ALA 162 Cb -0.15 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2k7n s ALA 162 CO 0.02 -1.12 0.16 0.71 0.00 0.00 0.00 175.76 175.52 2k7n s TYR 163 N 2.18 0.12 0.27 0.00 2.02 -0.98 -4.63 117.35 116.33 2k7n s TYR 163 Ca 0.03 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2k7n s TYR 163 Cb -0.16 -0.07 -0.10 0.00 -0.40 0.00 0.00 41.96 41.23 2k7n s TYR 163 CO -0.09 -0.41 1.29 -1.25 -1.57 0.00 0.00 175.55 173.52 2k7n s PRO 164 N -2.66 4.40 0.04 -1.71 0.04 -1.26 -0.26 135.00 133.58 2k7n s PRO 164 Ca -0.04 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2k7n s PRO 164 Cb -0.01 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2k7n s PRO 164 CO -0.05 -0.17 -0.07 0.45 0.04 0.00 0.00 177.00 177.20 2k7n s SER 165 N -0.19 0.79 0.21 6.66 0.15 0.15 -4.80 113.70 116.67 2k7n s SER 165 Ca 0.52 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 2k7n s SER 165 Cb -0.38 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 2k7n s SER 165 CO 0.45 -0.21 0.41 -0.83 1.20 0.00 0.00 173.24 174.26 2k7n s GLY 166 N -1.56 1.80 -0.33 9.45 0.00 -1.26 -3.91 107.32 111.51 2k7n s GLY 166 Ca -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.82 2k7n s GLY 166 CO 0.00 -0.75 0.30 -0.32 0.00 0.00 0.00 173.10 172.33 2k7n s GLY 167 N -3.16 0.07 0.07 0.20 0.00 -1.26 -5.11 107.32 98.14 2k7n s GLY 167 Ca 0.39 -0.81 -0.23 0.00 0.00 0.00 0.00 44.72 44.07 2k7n s GLY 167 CO 0.29 2.56 0.69 -0.32 0.00 0.00 0.00 173.10 176.33 2k7n s GLY 168 N 1.85 2.77 0.08 0.20 0.00 -1.26 -5.07 107.32 105.90 2k7n s GLY 168 Ca 0.13 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.07 2k7n s GLY 168 CO -0.19 0.83 0.19 -0.32 0.00 0.00 0.00 173.10 173.62 2k7n s GLY 169 N -0.60 2.06 -0.15 0.20 0.00 -1.26 -5.11 107.32 102.46 2k7n s GLY 169 Ca 0.34 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 44.06 2k7n s GLY 169 CO 0.22 -0.91 0.36 -0.45 0.00 0.00 0.00 173.10 172.31 2k7n s SER 170 N -2.62 -0.42 0.00 1.64 0.15 -1.26 -5.14 113.70 106.05 2k7n s SER 170 Ca 0.33 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2k7n s SER 170 Cb -0.12 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2k7n s SER 170 CO 0.26 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2k7n n GLY 171 N 4.29 4.80 2.51 9.45 0.00 -1.26 -5.09 105.19 119.88 2k7n n GLY 171 Ca -0.24 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2k7n n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 172 N 0.00 1.13 0.00 -0.02 0.00 -1.26 -5.08 107.32 102.09 2k7n s GLY 172 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.56 2k7n s GLY 172 CO 0.00 1.96 0.00 0.61 0.00 0.00 0.00 173.10 175.67 2k7n n GLY 173 N 3.69 0.24 0.12 0.20 0.00 -1.26 -4.83 105.19 103.36 2k7n n GLY 173 Ca 0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 2k7n n GLY 173 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k7n h SER 174 N 0.00 0.13 0.00 1.61 0.87 -1.94 -3.48 113.55 110.73 2k7n h SER 174 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2k7n h SER 174 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2k7n h SER 174 CO 0.00 0.85 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2k7n n GLY 175 N 0.67 1.47 2.48 5.77 0.00 -1.26 -4.48 105.19 109.82 2k7n n GLY 175 Ca -0.02 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 4.82 0.00 -0.02 0.00 -1.26 -4.84 105.19 103.88 2k7n n GLY 176 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 2.56 -0.93 3.06 -0.02 0.00 -1.26 -5.15 105.19 103.44 2k7n n GLY 177 Ca 0.65 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.44 0.49 0.20 1.61 0.01 -1.26 -4.62 113.70 108.69 2k7n s SER 178 Ca 0.00 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2k7n s SER 178 Cb 0.00 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2k7n s SER 178 CO 0.00 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2k7n n GLY 179 N 0.69 1.12 0.00 3.44 0.00 -1.26 -5.00 105.19 104.19 2k7n n GLY 179 Ca -0.18 -1.05 0.00 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 0.00 2.15 0.00 -0.02 0.00 -1.26 -4.99 105.19 101.08 2k7n n GLY 180 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 2.50 0.06 -0.02 0.00 -1.26 -4.88 105.19 101.60 2k7n n GLY 181 Ca 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.11 2k7n n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 182 N 0.00 2.23 0.00 1.61 7.64 -1.26 -5.06 113.62 118.78 2k7n n SER 182 Ca 0.00 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2k7n n SER 182 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2k7n n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 183 N -1.22 2.20 3.51 0.23 0.00 -1.26 -4.80 105.19 103.85 2k7n n GLY 183 Ca 0.12 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 2.78 0.00 1.61 1.11 -1.26 -5.02 116.67 111.90 2k7n s ASP 184 Ca 0.00 -1.47 0.00 0.00 0.18 0.00 0.00 52.55 51.26 2k7n s ASP 184 Cb 0.00 0.07 0.00 0.00 1.07 0.00 0.00 42.92 44.06 2k7n s ASP 184 CO 0.00 -0.69 0.00 0.61 1.18 0.00 0.00 175.17 176.27 2k7n n GLY 185 N -0.82 4.05 0.00 0.21 0.00 -1.26 -2.04 105.19 105.32 2k7n n GLY 185 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.23 -0.95 3.84 -0.02 0.00 0.21 -4.73 105.19 102.32 2k7n n GLY 186 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.96 1.93 -0.40 4.61 0.00 -0.64 -4.77 121.76 118.52 2k7n s ALA 187 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 2k7n s ALA 187 Cb 0.00 -2.86 0.10 0.00 0.00 0.00 0.00 23.12 20.35 2k7n s ALA 187 CO 0.00 -2.51 0.20 -0.06 0.00 0.00 0.00 175.76 173.39 2k7n s PHE 188 N -3.59 3.48 -0.80 0.00 0.08 -1.26 -4.80 117.98 111.09 2k7n s PHE 188 Ca 0.70 -2.10 0.27 0.00 0.12 0.00 0.00 56.93 55.92 2k7n s PHE 188 Cb -0.08 -3.04 0.93 0.00 -0.57 0.00 0.00 43.02 40.27 2k7n s PHE 188 CO 0.53 -0.93 1.82 -0.35 -0.10 0.00 0.00 175.22 176.19 2k7n n PRO 189 N 4.70 0.18 0.03 0.24 -0.05 -1.26 -3.65 135.00 135.18 2k7n n PRO 189 Ca -0.06 0.16 -0.08 0.00 -0.05 0.00 0.00 63.50 63.47 2k7n n PRO 189 Cb 0.42 -1.72 0.09 0.00 -0.05 0.00 0.00 33.50 32.24 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 0.00 0.47 -6.55 0.54 4.81 -1.90 -2.25 114.58 109.69 2k7n h GLU 190 Ca 0.00 -0.28 -0.50 0.00 -0.13 0.00 0.00 59.36 58.44 2k7n h GLU 190 Cb 0.66 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2k7n h GLU 190 CO 0.00 0.88 -0.12 0.96 -0.73 0.00 0.00 179.01 179.99 2k7n s ILE 191 N -4.01 5.03 -0.96 2.32 -4.36 -1.24 -4.85 121.20 113.13 2k7n s ILE 191 Ca -0.06 -0.04 -0.03 0.00 -0.26 0.00 0.00 60.65 60.26 2k7n s ILE 191 Cb 0.12 -3.78 0.27 0.00 1.25 0.00 0.00 42.46 40.32 2k7n s ILE 191 CO 0.82 -0.43 1.10 1.41 0.24 0.00 0.00 174.94 178.07 2k7n n HIS 192 N -1.28 3.62 -3.76 1.37 8.25 -1.26 -4.67 115.22 117.50 2k7n n HIS 192 Ca -0.02 -3.54 -0.13 0.00 -0.26 0.00 0.00 57.72 53.77 2k7n n HIS 192 Cb 0.55 -1.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.38 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 -2.07 0.05 -0.28 1.59 0.11 -1.26 -5.13 120.40 113.41 2k7n s VAL 193 Ca 0.32 -0.43 -0.24 0.00 -2.93 0.00 0.00 61.98 58.70 2k7n s VAL 193 Cb 0.00 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2k7n s VAL 193 CO -0.01 -0.23 0.83 0.00 -3.33 0.00 0.00 175.10 172.35 2k7n s ALA 194 N -1.19 3.59 0.02 1.54 0.00 -1.26 -4.60 121.76 119.86 2k7n s ALA 194 Ca -0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.41 2k7n s ALA 194 Cb -0.05 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2k7n s ALA 194 CO 0.04 -1.09 0.38 1.14 0.00 0.00 0.00 175.76 176.23 2k7n s GLN 195 N 2.95 0.84 -0.04 0.00 0.00 -0.71 -5.02 119.66 117.69 2k7n s GLN 195 Ca 0.34 -0.31 0.07 0.00 -0.00 0.00 0.00 55.36 55.47 2k7n s GLN 195 Cb -0.15 0.38 -0.01 0.00 0.00 0.00 0.00 33.01 33.23 2k7n s GLN 195 CO 0.10 -0.27 -0.25 0.71 0.00 0.00 0.00 175.29 175.58 2k7n s TYR 196 N -2.11 2.30 0.05 9.60 1.51 -1.26 -3.52 117.35 123.92 2k7n s TYR 196 Ca -0.08 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.13 2k7n s TYR 196 Cb -0.02 -1.50 -0.18 0.00 -0.11 0.00 0.00 41.96 40.15 2k7n s TYR 196 CO 0.00 -0.12 1.52 -1.00 -1.11 0.00 0.00 175.55 174.84 2k7n h PRO 197 N 5.79 -0.70 0.00 -1.71 0.13 -1.86 -3.39 132.00 130.26 2k7n h PRO 197 Ca -0.37 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2k7n h PRO 197 Cb 1.15 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k7n h PRO 197 CO 0.47 -0.43 -0.25 1.47 -0.23 0.00 0.00 178.00 179.03 2k7n n LEU 198 N -5.37 0.02 -2.71 1.56 -0.00 -1.26 -5.02 117.00 104.22 2k7n n LEU 198 Ca -0.12 -0.53 -0.07 0.00 -0.00 0.00 0.00 56.01 55.29 2k7n n LEU 198 Cb 0.32 -0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.74 2k7n n LEU 198 CO 0.36 0.13 0.00 -0.67 -0.00 0.00 0.00 177.39 177.21 2k7n n ASP 199 N -0.01 -7.41 0.00 1.45 2.03 -1.26 -5.00 116.55 106.35 2k7n n ASP 199 Ca 0.00 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.87 2k7n n ASP 199 Cb 0.60 -4.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 2k7n n ASP 199 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2k7n n MET 200 N -0.24 3.51 -0.25 -0.67 0.00 -1.26 -4.83 117.12 113.38 2k7n n MET 200 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2k7n n MET 200 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 33.22 33.34 2k7n n MET 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k7n n GLY 201 N 0.51 -1.01 0.11 3.17 0.00 -1.22 -4.70 105.19 102.06 2k7n n GLY 201 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2k7n n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 202 N 0.00 0.68 0.00 1.61 1.85 -1.26 -4.68 116.66 114.85 2k7n n ARG 202 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2k7n n ARG 202 Cb 0.59 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 2k7n n ARG 202 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25