#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 -1.89 -0.14 3.04 0.00 -1.26 -5.07 121.76 116.44 2k7n s ALA 2 Ca 0.00 2.42 -0.09 0.00 0.00 0.00 0.00 51.96 54.29 2k7n s ALA 2 Cb 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2k7n s ALA 2 CO 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 175.76 175.25 2k7n h ALA 3 N 7.01 0.02 -3.09 0.00 0.00 -2.07 -3.46 119.26 117.67 2k7n h ALA 3 Ca -0.30 -0.51 -0.55 0.00 0.00 0.00 0.00 54.91 53.55 2k7n h ALA 3 Cb 1.23 0.46 -0.40 0.00 0.00 0.00 0.00 17.79 19.08 2k7n h ALA 3 CO 0.16 0.46 -0.76 0.42 0.00 0.00 0.00 179.25 179.53 2k7n s ILE 4 N -2.17 0.55 -0.37 0.00 1.01 -1.26 -5.05 121.20 113.90 2k7n s ILE 4 Ca -0.14 -1.04 -0.24 0.00 0.00 0.00 0.00 60.65 59.23 2k7n s ILE 4 Cb 0.02 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.16 2k7n s ILE 4 CO 0.23 -0.58 0.80 -2.16 0.00 0.00 0.00 174.94 173.23 2k7n s PRO 5 N 1.80 3.73 0.36 2.79 0.05 -1.26 -5.05 135.00 137.42 2k7n s PRO 5 Ca 0.07 0.30 -0.27 0.00 0.05 0.00 0.00 61.00 61.16 2k7n s PRO 5 Cb -0.17 -3.82 -0.09 0.00 0.05 0.00 0.00 34.50 30.47 2k7n s PRO 5 CO -0.24 -0.89 1.20 -1.25 0.05 0.00 0.00 177.00 175.86 2k7n s PRO 6 N 3.18 4.22 -0.01 0.56 0.04 -1.26 -4.92 135.00 136.81 2k7n s PRO 6 Ca 0.32 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.39 2k7n s PRO 6 Cb -0.13 -2.87 0.26 0.00 0.04 0.00 0.00 34.50 31.80 2k7n s PRO 6 CO 0.18 -0.21 1.19 -0.25 0.04 0.00 0.00 177.00 177.95 2k7n n ASP 7 N 0.45 1.65 0.00 6.66 8.00 -1.26 -4.94 116.55 127.11 2k7n n ASP 7 Ca 0.02 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.49 2k7n n ASP 7 Cb 0.45 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2k7n n SER 8 N 0.33 0.00 -4.66 -2.24 3.41 -1.26 -4.80 113.62 104.39 2k7n n SER 8 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 2k7n n SER 8 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2k7n n SER 8 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2k7n s TRP 9 N 0.00 1.84 -0.42 7.33 -0.00 -1.26 -4.97 118.94 121.47 2k7n s TRP 9 Ca 0.00 0.08 -0.14 0.00 -0.00 0.00 0.00 56.10 56.03 2k7n s TRP 9 Cb 0.00 -3.98 0.03 0.00 -0.00 0.00 0.00 33.47 29.52 2k7n s TRP 9 CO 0.00 -4.16 0.30 -0.65 -0.00 0.00 0.00 176.95 172.44 2k7n s GLN 10 N 4.15 2.94 -0.35 5.86 1.11 -1.26 -5.00 119.66 127.10 2k7n s GLN 10 Ca 0.76 -1.10 -0.37 0.00 0.01 0.00 0.00 55.36 54.66 2k7n s GLN 10 Cb -0.35 -3.96 -0.13 0.00 -1.01 0.00 0.00 33.01 27.56 2k7n s GLN 10 CO 0.32 -0.80 2.10 -0.35 0.01 0.00 0.00 175.29 176.57 2k7n n PRO 11 N 5.13 0.99 0.08 2.91 -0.04 -1.26 -4.85 135.00 137.97 2k7n n PRO 11 Ca -0.11 0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2k7n n PRO 11 Cb 0.46 -2.29 -0.09 0.00 -0.04 0.00 0.00 33.50 31.55 2k7n n PRO 11 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2k7n h PRO 12 N 10.98 0.09 -3.45 0.54 0.11 -1.91 -3.39 132.00 134.98 2k7n h PRO 12 Ca -0.29 -0.13 -0.20 0.00 0.11 0.00 0.00 66.00 65.49 2k7n h PRO 12 Cb 1.33 0.05 -0.27 0.00 0.11 0.00 0.00 31.00 32.22 2k7n h PRO 12 CO 1.02 1.01 -0.58 1.21 -0.21 0.00 0.00 178.00 180.45 2k7n s ASN 13 N -6.85 -0.12 0.18 -2.05 3.84 -1.25 -2.88 114.94 105.81 2k7n s ASN 13 Ca -0.01 0.23 0.01 0.00 0.21 0.00 0.00 52.86 53.31 2k7n s ASN 13 Cb 0.10 0.24 -0.05 0.00 -0.55 0.00 0.00 41.25 40.99 2k7n s ASN 13 CO 0.83 -0.04 0.03 0.68 -2.79 0.00 0.00 177.10 175.81 2k7n s VAL 14 N 0.08 0.54 -0.06 -5.21 -7.23 -0.95 -1.10 120.40 106.47 2k7n s VAL 14 Ca -0.00 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2k7n s VAL 14 Cb -0.01 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 2k7n s VAL 14 CO 0.00 -0.41 -0.19 -0.72 -0.31 0.00 0.00 175.10 173.47 2k7n s TYR 15 N -3.75 1.96 -0.33 2.82 -0.85 0.24 -2.28 117.35 115.15 2k7n s TYR 15 Ca 0.26 -0.62 -0.07 0.00 -0.52 0.00 0.00 57.07 56.12 2k7n s TYR 15 Cb 0.07 -1.32 0.03 0.00 0.38 0.00 0.00 41.96 41.12 2k7n s TYR 15 CO 0.05 -0.22 0.10 -0.51 -1.52 0.00 0.00 175.55 173.45 2k7n s LEU 16 N 0.09 4.22 -0.42 -3.49 1.02 0.21 -1.88 118.68 118.43 2k7n s LEU 16 Ca -0.07 -1.04 -0.25 0.00 0.02 0.00 0.00 54.13 52.80 2k7n s LEU 16 Cb -0.13 -1.87 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2k7n s LEU 16 CO 0.04 -0.30 0.88 -0.70 0.02 0.00 0.00 176.35 176.29 2k7n s GLU 17 N 1.43 3.65 0.57 1.70 2.56 0.26 -0.03 118.70 128.84 2k7n s GLU 17 Ca -0.01 0.27 0.07 0.00 0.00 0.00 0.00 54.97 55.31 2k7n s GLU 17 Cb -0.19 -3.87 0.07 0.00 2.00 0.00 0.00 34.13 32.14 2k7n s GLU 17 CO 0.03 -1.06 0.61 0.25 -0.56 0.00 0.00 175.26 174.53 2k7n n THR 18 N 6.14 0.00 1.83 -1.70 -2.24 0.32 -0.31 114.28 118.33 2k7n n THR 18 Ca 0.05 -2.08 0.16 0.00 -2.27 0.00 0.00 64.05 59.91 2k7n n THR 18 Cb 0.48 -0.26 0.88 0.00 -2.10 0.00 0.00 70.33 69.33 2k7n n THR 18 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k7n n SER 19 N -2.07 0.07 -0.08 3.42 3.41 -0.94 -3.53 113.62 113.90 2k7n n SER 19 Ca 0.07 -0.81 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 2k7n n SER 19 Cb 0.62 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2k7n n MET 20 N -1.02 0.36 0.00 4.33 2.81 -1.26 -5.00 117.12 117.34 2k7n n MET 20 Ca 0.21 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 2k7n n MET 20 Cb 0.16 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 2.39 2.07 2.94 3.03 0.00 -1.23 -5.12 105.19 109.27 2k7n n GLY 21 Ca -0.29 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 0.44 0.68 -0.09 -0.61 -1.16 -1.26 0.12 121.20 119.32 2k7n s ILE 22 Ca 0.00 -0.23 0.02 0.00 -0.51 0.00 0.00 60.65 59.93 2k7n s ILE 22 Cb 0.00 -0.66 0.01 0.00 0.61 0.00 0.00 42.46 42.42 2k7n s ILE 22 CO 0.00 0.24 -0.15 -0.63 -2.81 0.00 0.00 174.94 171.59 2k7n s ILE 23 N 0.67 1.43 -0.00 2.00 1.09 0.96 -4.56 121.20 122.78 2k7n s ILE 23 Ca -0.10 -0.63 0.03 0.00 -1.10 0.00 0.00 60.65 58.85 2k7n s ILE 23 Cb -0.13 -1.29 -0.03 0.00 -1.06 0.00 0.00 42.46 39.95 2k7n s ILE 23 CO 0.01 0.42 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.50 2k7n s VAL 24 N 0.72 3.54 0.13 2.92 1.01 -1.14 0.66 120.40 128.25 2k7n s VAL 24 Ca -0.13 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2k7n s VAL 24 Cb -0.16 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2k7n s VAL 24 CO 0.03 0.42 0.37 -1.48 0.00 0.00 0.00 175.10 174.43 2k7n s LEU 25 N -1.33 0.59 0.33 3.92 -0.00 -0.97 0.30 118.68 121.53 2k7n s LEU 25 Ca 0.16 -0.46 0.05 0.00 -0.00 0.00 0.00 54.13 53.88 2k7n s LEU 25 Cb -0.11 1.67 -0.07 0.00 -0.00 0.00 0.00 46.19 47.69 2k7n s LEU 25 CO 0.06 -0.86 0.02 -1.83 -0.00 0.00 0.00 176.35 173.74 2k7n s GLU 26 N -3.84 1.70 0.31 1.48 -1.05 0.39 -2.24 118.70 115.44 2k7n s GLU 26 Ca 0.06 -1.93 0.08 0.00 -0.15 0.00 0.00 54.97 53.03 2k7n s GLU 26 Cb 0.02 -1.11 -0.04 0.00 -0.44 0.00 0.00 34.13 32.57 2k7n s GLU 26 CO -0.09 -0.11 0.18 -0.51 0.95 0.00 0.00 175.26 175.69 2k7n s LEU 27 N -3.53 3.50 -0.99 1.83 2.01 -1.14 -1.75 118.68 118.62 2k7n s LEU 27 Ca 0.35 -0.53 -0.21 0.00 0.01 0.00 0.00 54.13 53.74 2k7n s LEU 27 Cb 0.08 -2.05 0.08 0.00 0.01 0.00 0.00 46.19 44.31 2k7n s LEU 27 CO 0.15 -0.21 1.34 -0.31 1.01 0.00 0.00 176.35 178.34 2k7n s TYR 28 N -2.30 2.74 -1.28 0.29 1.51 -1.09 -4.65 117.35 112.57 2k7n s TYR 28 Ca 0.37 -1.05 0.30 0.00 -1.01 0.00 0.00 57.07 55.68 2k7n s TYR 28 Cb -0.06 -4.55 1.41 0.00 -0.11 0.00 0.00 41.96 38.65 2k7n s TYR 28 CO 0.24 -1.78 2.00 0.91 -1.11 0.00 0.00 175.55 175.82 2k7n n TRP 29 N 8.05 0.00 -0.14 2.71 8.01 -1.26 -1.65 117.44 133.16 2k7n n TRP 29 Ca 0.30 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.38 2k7n n TRP 29 Cb 0.50 -0.36 -0.01 0.00 -2.01 0.00 0.00 31.31 29.43 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 0.02 0.74 0.00 -0.99 6.56 -2.01 -3.39 116.57 117.49 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 0.36 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2k7n h LYS 30 CO 0.00 0.85 0.00 1.58 -2.06 0.00 0.00 179.45 179.82 2k7n n HIS 31 N -4.39 0.00 -3.54 -1.35 -0.00 -1.24 -4.99 115.22 99.71 2k7n n HIS 31 Ca -0.01 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.88 2k7n n HIS 31 Cb 0.32 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.07 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n s ALA 32 N 0.00 1.37 -1.39 1.57 0.00 -0.66 -4.96 121.76 117.68 2k7n s ALA 32 Ca 0.00 -2.15 0.23 0.00 0.00 0.00 0.00 51.96 50.04 2k7n s ALA 32 Cb 0.00 -1.69 1.14 0.00 0.00 0.00 0.00 23.12 22.57 2k7n s ALA 32 CO 0.00 -2.08 1.75 -2.30 0.00 0.00 0.00 175.76 173.13 2k7n n PRO 33 N 3.76 0.30 -0.12 0.00 -0.02 -1.26 -3.16 135.00 134.50 2k7n n PRO 33 Ca 0.13 0.07 -0.22 0.00 -2.02 0.00 0.00 63.50 61.46 2k7n n PRO 33 Cb 0.37 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 2k7n n PRO 33 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k7n n LYS 34 N -1.31 0.56 -0.23 -0.52 5.02 -1.26 -4.38 118.16 116.05 2k7n n LYS 34 Ca 0.10 0.24 0.14 0.00 -2.02 0.00 0.00 58.31 56.77 2k7n n LYS 34 Cb 0.19 -1.46 0.44 0.00 -0.02 0.00 0.00 35.03 34.18 2k7n n LYS 34 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2k7n h THR 35 N -0.99 0.80 0.00 -0.18 2.02 -1.90 0.21 112.91 112.86 2k7n h THR 35 Ca -0.44 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2k7n h THR 35 Cb 1.38 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2k7n h THR 35 CO -0.27 0.10 -0.29 0.00 0.37 0.00 0.00 175.52 175.44 2k7n h LYS 37 N 0.00 0.27 0.13 0.00 1.79 -0.83 -2.32 116.57 115.60 2k7n h LYS 37 Ca -0.00 -0.45 0.01 0.00 -2.18 0.00 0.00 60.65 58.03 2k7n h LYS 37 Cb 0.57 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 2k7n h LYS 37 CO 0.04 1.21 -0.19 -0.91 -1.08 0.00 0.00 179.45 178.53 2k7n h ASN 38 N 0.07 -0.51 0.06 0.86 2.35 -1.01 0.54 115.58 117.95 2k7n h ASN 38 Ca -0.13 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2k7n h ASN 38 Cb 1.96 0.19 0.00 0.00 0.05 0.00 0.00 38.32 40.52 2k7n h ASN 38 CO 0.20 -0.27 -0.03 0.15 -1.65 0.00 0.00 177.43 175.83 2k7n h PHE 39 N -0.37 -0.08 -0.86 1.19 3.04 -1.59 -2.89 116.94 115.37 2k7n h PHE 39 Ca 0.02 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.10 2k7n h PHE 39 Cb 0.38 0.03 -0.09 0.00 2.56 0.00 0.00 35.95 38.83 2k7n h PHE 39 CO -0.17 0.02 0.47 0.00 -2.02 0.00 0.00 178.31 176.61 2k7n h ALA 40 N 0.77 1.28 -0.37 2.41 0.00 -1.15 0.12 119.26 122.32 2k7n h ALA 40 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2k7n h ALA 40 Cb 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2k7n h ALA 40 CO 0.01 -0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.75 2k7n h GLU 41 N 0.71 0.10 0.00 0.00 4.57 0.29 0.24 114.58 120.49 2k7n h GLU 41 Ca 0.45 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.48 2k7n h GLU 41 Cb 0.56 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2k7n h GLU 41 CO -0.32 0.07 -0.67 -0.07 -1.18 0.00 0.00 179.01 176.83 2k7n h LEU 42 N 0.10 0.00 -0.25 1.64 -0.00 -1.06 -2.58 115.31 113.17 2k7n h LEU 42 Ca 0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.85 2k7n h LEU 42 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2k7n h LEU 42 CO -0.30 0.67 -0.77 0.00 -0.00 0.00 0.00 178.44 178.04 2k7n h ALA 43 N 1.33 0.41 0.00 1.53 0.00 -0.18 -0.76 119.26 121.59 2k7n h ALA 43 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2k7n h ALA 43 Cb 1.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2k7n h ALA 43 CO 0.09 0.71 -0.13 0.07 0.00 0.00 0.00 179.25 179.99 2k7n h ARG 44 N 0.44 0.00 0.05 0.00 -0.00 -0.54 -3.11 114.38 111.22 2k7n h ARG 44 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.81 2k7n h ARG 44 Cb 1.38 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.36 2k7n h ARG 44 CO 0.15 0.13 -0.53 -0.09 -0.00 0.00 0.00 179.97 179.63 2k7n h ARG 45 N 0.00 0.28 0.00 0.08 1.12 -1.39 -3.49 114.38 110.98 2k7n h ARG 45 Ca -0.00 -0.36 0.00 0.00 -1.11 0.00 0.00 59.98 58.51 2k7n h ARG 45 Cb 0.96 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.04 2k7n h ARG 45 CO 0.02 1.10 0.00 0.41 -3.11 0.00 0.00 179.97 178.39 2k7n n GLY 46 N 1.32 1.39 0.16 2.80 0.00 -0.41 -5.02 105.19 105.43 2k7n n GLY 46 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7n h TYR 47 N 0.00 0.09 0.00 1.61 3.20 -1.51 -2.89 116.97 117.47 2k7n h TYR 47 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2k7n h TYR 47 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2k7n h TYR 47 CO 0.00 0.61 0.00 0.66 -1.64 0.00 0.00 178.16 177.79 2k7n n TYR 48 N -3.89 0.00 0.76 -3.82 4.02 -1.26 -3.07 117.16 109.90 2k7n n TYR 48 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 2k7n n TYR 48 Cb 0.57 -0.39 0.44 0.00 -0.02 0.00 0.00 39.34 39.94 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2k7n n ASN 49 N -1.39 0.00 -1.70 7.72 5.03 -1.09 -2.96 115.26 120.87 2k7n n ASN 49 Ca 0.10 0.28 0.03 0.00 0.87 0.00 0.00 54.58 55.87 2k7n n ASN 49 Cb 0.26 -0.41 0.03 0.00 -1.02 0.00 0.00 39.78 38.65 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7n n GLY 50 N 0.39 1.24 3.73 7.41 0.00 -1.17 -4.83 105.19 111.95 2k7n n GLY 50 Ca 0.07 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.72 4.22 0.41 2.61 -4.23 -1.15 -4.56 115.64 112.22 2k7n s THR 51 Ca 0.33 -0.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.97 2k7n s THR 51 Cb 0.38 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 2k7n s THR 51 CO -0.15 0.09 0.01 -0.54 -0.54 0.00 0.00 174.62 173.49 2k7n s LYS 52 N -2.43 1.95 -0.28 3.99 -0.14 -1.21 -0.99 119.74 120.62 2k7n s LYS 52 Ca 0.28 -2.10 -0.22 0.00 -1.36 0.00 0.00 55.97 52.56 2k7n s LYS 52 Cb -0.12 -1.62 -0.01 0.00 -1.68 0.00 0.00 37.83 34.40 2k7n s LYS 52 CO 0.20 -0.05 0.71 -0.06 -0.76 0.00 0.00 175.35 175.39 2k7n s PHE 53 N -2.72 3.25 -0.10 3.18 0.08 -1.09 0.32 117.98 120.89 2k7n s PHE 53 Ca 0.35 0.81 0.15 0.00 0.12 0.00 0.00 56.93 58.37 2k7n s PHE 53 Cb 0.10 -3.03 -0.22 0.00 -0.57 0.00 0.00 43.02 39.30 2k7n s PHE 53 CO 0.18 -0.45 0.52 1.58 -0.10 0.00 0.00 175.22 176.95 2k7n n HIS 54 N 5.96 0.68 -3.66 0.36 -0.00 0.42 -4.78 115.22 114.19 2k7n n HIS 54 Ca 0.02 0.24 -0.27 0.00 0.46 0.00 0.00 57.72 58.17 2k7n n HIS 54 Cb 0.48 -1.09 -0.17 0.00 -0.12 0.00 0.00 29.99 29.10 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 -2.67 0.31 -0.81 1.57 1.81 -1.21 -4.98 118.95 112.98 2k7n s ARG 55 Ca -0.06 -0.24 0.02 0.00 -1.72 0.00 0.00 55.73 53.73 2k7n s ARG 55 Cb 0.08 -1.94 0.20 0.00 -0.45 0.00 0.00 34.95 32.84 2k7n s ARG 55 CO 0.83 -0.67 0.66 -0.89 -0.68 0.00 0.00 175.30 174.55 2k7n n ILE 56 N 5.18 2.39 -3.11 1.52 -0.00 -1.26 -0.09 119.36 124.00 2k7n n ILE 56 Ca -0.08 -5.01 -0.39 0.00 -0.00 0.00 0.00 62.75 57.27 2k7n n ILE 56 Cb 0.48 -2.29 -0.05 0.00 -0.00 0.00 0.00 39.64 37.78 2k7n n ILE 56 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2k7n s ILE 57 N -1.46 4.85 0.03 1.39 1.01 -0.11 -4.99 121.20 121.92 2k7n s ILE 57 Ca 0.27 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 62.02 2k7n s ILE 57 Cb -0.05 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2k7n s ILE 57 CO -0.15 0.39 1.20 -0.54 0.00 0.00 0.00 174.94 175.84 2k7n s LYS 58 N -0.07 4.42 -1.50 2.79 3.01 -1.25 -2.69 119.74 124.44 2k7n s LYS 58 Ca 0.34 1.74 -0.03 0.00 -1.01 0.00 0.00 55.97 57.02 2k7n s LYS 58 Cb -0.19 -3.41 0.01 0.00 -1.01 0.00 0.00 37.83 33.23 2k7n s LYS 58 CO 0.19 -0.30 0.25 -0.25 0.51 0.00 0.00 175.35 175.75 2k7n n ASP 59 N 4.26 -5.28 0.00 2.83 9.92 -1.26 -4.81 116.55 122.21 2k7n n ASP 59 Ca 0.09 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2k7n n ASP 59 Cb 0.46 -4.36 0.00 0.00 -0.64 0.00 0.00 41.12 36.58 2k7n n ASP 59 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k7n n PHE 60 N -4.02 0.00 -3.47 1.24 3.01 -1.10 -4.26 117.46 108.86 2k7n n PHE 60 Ca -0.16 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.16 2k7n n PHE 60 Cb 0.63 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k7n s MET 61 N 0.00 1.14 -0.28 -1.08 0.23 -1.17 0.05 119.30 118.18 2k7n s MET 61 Ca 0.00 -0.11 -0.01 0.00 -1.03 0.00 0.00 55.69 54.54 2k7n s MET 61 Cb 0.00 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.92 2k7n s MET 61 CO 0.00 -0.43 0.06 0.42 -2.03 0.00 0.00 175.02 173.04 2k7n s ILE 62 N -2.48 1.02 -0.08 3.16 1.01 0.13 -0.93 121.20 123.02 2k7n s ILE 62 Ca -0.04 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.02 2k7n s ILE 62 Cb -0.01 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2k7n s ILE 62 CO -0.02 -0.50 0.99 -1.58 0.00 0.00 0.00 174.94 173.84 2k7n s GLN 63 N 1.57 4.46 -0.10 2.79 0.74 0.88 -1.64 119.66 128.36 2k7n s GLN 63 Ca 0.06 1.39 0.03 0.00 0.05 0.00 0.00 55.36 56.89 2k7n s GLN 63 Cb -0.18 -3.52 0.00 0.00 1.10 0.00 0.00 33.01 30.42 2k7n s GLN 63 CO -0.18 -0.24 -0.21 0.20 -0.55 0.00 0.00 175.29 174.31 2k7n s GLY 64 N 1.07 1.19 0.00 2.59 0.00 -0.39 -0.44 107.32 111.35 2k7n s GLY 64 Ca 0.49 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2k7n s GLY 64 CO 0.20 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2k7n n GLY 65 N 3.67 0.56 3.04 0.20 0.00 0.15 -3.46 105.19 109.35 2k7n n GLY 65 Ca -0.20 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 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 -7.19 0.21 1.61 2.03 -1.26 -3.34 116.55 108.60 2k7n n ASP 66 Ca 0.00 0.44 0.09 0.00 0.52 0.00 0.00 54.79 55.84 2k7n n ASP 66 Cb 0.00 -4.11 0.41 0.00 -0.72 0.00 0.00 41.12 36.71 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2k7n h PRO 67 N 2.25 0.00 0.09 -0.67 0.13 -1.83 -3.27 132.00 128.68 2k7n h PRO 67 Ca -0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.81 2k7n h PRO 67 Cb 1.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.14 2k7n h PRO 67 CO 0.18 0.25 -0.74 1.79 -0.23 0.00 0.00 178.00 179.26 2k7n h THR 68 N 0.00 1.46 0.00 1.56 1.35 -1.90 -3.49 112.91 111.88 2k7n h THR 68 Ca -0.00 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2k7n h THR 68 Cb 0.81 3.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 2k7n h THR 68 CO 0.03 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2k7n n GLY 69 N 1.65 1.48 0.00 5.82 0.00 -1.24 -4.98 105.19 107.93 2k7n n GLY 69 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7n n THR 70 N -1.65 0.00 0.00 2.61 5.66 -1.26 -5.04 114.28 114.60 2k7n n THR 70 Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2k7n n THR 70 Cb 0.04 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7n n GLY 71 N 1.34 3.00 0.54 1.09 0.00 -1.26 -4.84 105.19 105.06 2k7n n GLY 71 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 1.75 -2.30 1.61 -4.01 -1.26 -4.69 116.66 105.75 2k7n n ARG 72 Ca 0.00 -1.62 -0.26 0.00 -1.04 0.00 0.00 57.85 54.93 2k7n n ARG 72 Cb 0.00 -1.24 0.13 0.00 -3.04 0.00 0.00 32.46 28.31 2k7n n ARG 72 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 2k7n s GLY 73 N -0.96 1.76 0.00 2.89 0.00 -1.26 -4.29 107.32 105.46 2k7n s GLY 73 Ca 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2k7n s GLY 73 CO 0.15 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 173.03 2k7n n GLY 74 N -3.18 1.71 0.76 0.20 0.00 -1.26 -4.68 105.19 98.74 2k7n n GLY 74 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.27 0.29 4.61 0.00 -1.26 -4.18 120.51 122.25 2k7n n ALA 75 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2k7n n ALA 75 Cb 0.00 -1.00 0.96 0.00 0.00 0.00 0.00 19.45 19.41 2k7n n ALA 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k7n h SER 76 N 0.28 0.00 -0.32 0.00 0.02 -1.84 0.27 113.55 111.95 2k7n h SER 76 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2k7n h SER 76 Cb 0.62 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2k7n h SER 76 CO 0.00 0.00 0.07 -0.29 -1.14 0.00 0.00 176.83 175.47 2k7n h ILE 77 N 0.00 0.85 -0.01 3.27 2.10 -2.00 -3.13 117.51 118.58 2k7n h ILE 77 Ca 0.01 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.89 2k7n h ILE 77 Cb 0.07 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 2k7n h ILE 77 CO -0.00 0.03 -0.34 0.00 -1.08 0.00 0.00 178.15 176.77 2k7n n TYR 78 N -5.09 0.00 0.00 2.19 4.11 -0.80 -4.88 117.16 112.70 2k7n n TYR 78 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2k7n n TYR 78 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.48 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 1.07 1.01 1.69 -7.48 0.00 0.87 -4.98 105.19 97.37 2k7n n GLY 79 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 1.20 -2.25 1.61 5.02 -1.26 -4.30 118.16 118.18 2k7n n LYS 80 Ca 0.00 -1.56 -0.26 0.00 -2.02 0.00 0.00 58.31 54.46 2k7n n LYS 80 Cb 0.00 0.23 0.12 0.00 -0.02 0.00 0.00 35.03 35.36 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 -2.97 1.52 0.22 1.97 0.00 -1.26 -5.06 119.66 114.08 2k7n s GLN 81 Ca 0.11 -0.60 0.00 0.00 -0.00 0.00 0.00 55.36 54.87 2k7n s GLN 81 Cb -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 33.01 30.88 2k7n s GLN 81 CO 0.07 -1.69 0.00 0.34 0.00 0.00 0.00 175.29 174.01 2k7n n PHE 82 N -3.16 -1.64 -4.14 9.60 7.35 -1.26 -5.06 117.46 119.15 2k7n n PHE 82 Ca 0.13 0.29 -0.16 0.00 -0.76 0.00 0.00 57.45 56.95 2k7n n PHE 82 Cb 0.60 0.39 -0.05 0.00 0.35 0.00 0.00 39.48 40.76 2k7n n PHE 82 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2k7n s GLU 83 N -1.95 1.82 0.06 -4.13 -1.05 -1.26 -4.98 118.70 107.21 2k7n s GLU 83 Ca 0.00 -1.80 0.02 0.00 -0.15 0.00 0.00 54.97 53.04 2k7n s GLU 83 Cb 0.00 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2k7n s GLU 83 CO 0.00 -0.73 0.11 0.16 0.95 0.00 0.00 175.26 175.75 2k7n s ASP 84 N -3.26 5.76 -0.15 0.83 1.47 -1.26 -4.28 116.67 115.78 2k7n s ASP 84 Ca 0.33 0.08 0.15 0.00 1.18 0.00 0.00 52.55 54.30 2k7n s ASP 84 Cb 0.01 -1.62 0.32 0.00 -0.34 0.00 0.00 42.92 41.29 2k7n s ASP 84 CO 0.21 0.18 1.17 -0.62 0.68 0.00 0.00 175.17 176.79 2k7n n GLU 85 N 0.50 1.28 -1.56 2.11 1.02 -1.26 -5.04 120.64 117.68 2k7n n GLU 85 Ca -0.08 -2.73 -0.38 0.00 -0.02 0.00 0.00 57.16 53.95 2k7n n GLU 85 Cb 0.52 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.18 2.54 -2.84 -4.62 4.77 -1.26 -4.81 117.00 109.60 2k7n n LEU 86 Ca 0.16 -0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 55.81 2k7n n LEU 86 Cb 0.68 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2k7n n LEU 86 CO -0.01 -1.32 0.16 -2.28 -1.33 0.00 0.00 177.39 172.60 2k7n s HIS 87 N 11.11 -1.49 -1.14 -1.77 2.46 -1.26 -5.03 115.29 118.17 2k7n s HIS 87 Ca 1.00 -0.36 -0.24 0.00 0.47 0.00 0.00 55.06 55.93 2k7n s HIS 87 Cb -0.24 0.29 -0.11 0.00 -0.13 0.00 0.00 32.58 32.39 2k7n s HIS 87 CO 0.29 -1.14 1.98 -1.25 -2.47 0.00 0.00 174.74 172.15 2k7n s PRO 88 N 1.09 2.22 0.00 2.88 0.04 -1.26 -4.64 135.00 135.33 2k7n s PRO 88 Ca 0.26 -0.92 0.29 0.00 0.04 0.00 0.00 61.00 60.67 2k7n s PRO 88 Cb 0.01 -5.17 1.23 0.00 0.04 0.00 0.00 34.50 30.61 2k7n s PRO 88 CO -0.06 -4.25 1.86 -3.47 0.04 0.00 0.00 177.00 171.12 2k7n n ASP 89 N 15.50 0.50 -0.79 6.66 2.03 -1.26 -4.77 116.55 134.42 2k7n n ASP 89 Ca 0.44 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2k7n n ASP 89 Cb 0.47 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 2k7n n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n n LEU 90 N -0.91 0.00 -3.72 -2.67 -0.00 -1.26 -5.14 117.00 103.31 2k7n n LEU 90 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.02 2k7n n LEU 90 Cb 0.28 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.60 2k7n n LEU 90 CO 0.23 0.00 0.13 -0.75 -0.00 0.00 0.00 177.39 177.00 2k7n s LYS 91 N 2.70 0.57 0.10 1.47 2.20 -1.19 -5.09 119.74 120.50 2k7n s LYS 91 Ca 0.00 0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 2k7n s LYS 91 Cb 0.00 0.27 -0.10 0.00 -1.51 0.00 0.00 37.83 36.49 2k7n s LYS 91 CO 0.00 -0.10 1.89 1.97 -0.36 0.00 0.00 175.35 178.75 2k7n n PHE 92 N 2.50 2.60 -0.02 4.03 -1.74 -1.26 -4.60 117.46 118.96 2k7n n PHE 92 Ca -0.15 -0.23 -0.03 0.00 -0.56 0.00 0.00 57.45 56.48 2k7n n PHE 92 Cb 0.57 -2.76 -0.02 0.00 1.52 0.00 0.00 39.48 38.79 2k7n n PHE 92 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k7n n THR 93 N 4.97 0.28 -0.41 1.97 -2.24 -1.26 -4.83 114.28 112.76 2k7n n THR 93 Ca 0.19 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2k7n n THR 93 Cb 0.38 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 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 3.26 3.15 3.91 3.38 0.00 -1.22 -2.70 105.19 114.97 2k7n n GLY 94 Ca -0.09 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.83 0.00 4.61 0.00 -1.26 -3.06 121.76 124.88 2k7n s ALA 95 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2k7n s ALA 95 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2k7n s ALA 95 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2k7n n GLY 96 N -0.11 1.48 3.55 0.00 0.00 0.66 -1.62 105.19 109.15 2k7n n GLY 96 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 4.72 -0.24 -0.61 -1.09 -1.22 -3.23 121.20 117.52 2k7n s ILE 97 Ca 0.00 0.48 -0.23 0.00 -2.23 0.00 0.00 60.65 58.67 2k7n s ILE 97 Cb 0.00 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2k7n s ILE 97 CO 0.00 -0.60 0.75 -0.22 -1.23 0.00 0.00 174.94 173.64 2k7n s LEU 98 N 3.12 4.08 0.30 2.97 1.98 -1.16 -1.21 118.68 128.76 2k7n s LEU 98 Ca 0.28 0.92 0.03 0.00 -2.89 0.00 0.00 54.13 52.47 2k7n s LEU 98 Cb -0.13 -3.06 -0.04 0.00 0.66 0.00 0.00 46.19 43.62 2k7n s LEU 98 CO 0.20 -0.46 0.13 0.00 -1.89 0.00 0.00 176.35 174.33 2k7n s ALA 99 N 2.68 1.97 0.08 5.97 0.00 0.24 -0.83 121.76 131.88 2k7n s ALA 99 Ca 0.32 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 2k7n s ALA 99 Cb -0.15 1.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.96 2k7n s ALA 99 CO 0.08 -0.47 0.53 -1.64 0.00 0.00 0.00 175.76 174.26 2k7n s MET 100 N -3.89 4.06 0.20 0.00 1.00 0.15 -0.57 119.30 120.24 2k7n s MET 100 Ca 0.36 0.58 0.06 0.00 0.00 0.00 0.00 55.69 56.68 2k7n s MET 100 Cb 0.06 -3.13 -0.04 0.00 0.00 0.00 0.00 34.83 31.73 2k7n s MET 100 CO 0.16 0.59 0.14 0.00 0.00 0.00 0.00 175.02 175.92 2k7n s ALA 101 N -1.23 3.54 0.20 3.03 0.00 0.14 -4.09 121.76 123.35 2k7n s ALA 101 Ca 0.31 -1.30 -0.22 0.00 0.00 0.00 0.00 51.96 50.75 2k7n s ALA 101 Cb -0.17 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.69 2k7n s ALA 101 CO 0.18 0.42 0.63 0.54 0.00 0.00 0.00 175.76 177.53 2k7n s ASN 102 N -3.35 -0.46 -0.08 0.00 4.22 -1.26 -4.19 114.94 109.83 2k7n s ASN 102 Ca 0.31 -0.21 -0.06 0.00 -2.14 0.00 0.00 52.86 50.76 2k7n s ASN 102 Cb -0.09 0.64 -0.28 0.00 1.28 0.00 0.00 41.25 42.80 2k7n s ASN 102 CO 0.23 -1.09 0.54 0.00 -2.04 0.00 0.00 177.10 174.75 2k7n h ALA 103 N 2.01 0.36 0.00 3.54 0.00 -1.84 -3.49 119.26 119.84 2k7n h ALA 103 Ca -0.29 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.33 2k7n h ALA 103 Cb 1.29 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2k7n h ALA 103 CO 0.33 1.23 0.00 0.41 0.00 0.00 0.00 179.25 181.22 2k7n n GLY 104 N 1.88 -2.02 3.57 0.00 0.00 -1.26 -5.04 105.19 102.32 2k7n n GLY 104 Ca -0.27 0.65 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 2k7n n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7n s PRO 105 N 0.00 2.08 -1.25 1.61 0.04 -1.26 -3.96 135.00 132.27 2k7n s PRO 105 Ca 0.00 -0.42 -0.05 0.00 0.04 0.00 0.00 61.00 60.57 2k7n s PRO 105 Cb 0.00 -5.05 0.03 0.00 0.04 0.00 0.00 34.50 29.52 2k7n s PRO 105 CO 0.00 -4.18 0.30 -0.25 0.04 0.00 0.00 177.00 172.90 2k7n n ASP 106 N 16.14 -4.24 -1.55 6.66 8.00 -1.26 -4.79 116.55 135.51 2k7n n ASP 106 Ca 0.43 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2k7n n ASP 106 Cb 0.46 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2k7n n THR 107 N -3.81 1.56 -3.01 -3.53 -1.04 -1.25 -4.07 114.28 99.13 2k7n n THR 107 Ca -0.09 -0.37 -0.39 0.00 -2.04 0.00 0.00 64.05 61.15 2k7n n THR 107 Cb 0.59 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.92 7.35 0.00 8.00 0.01 -1.26 -4.35 114.94 126.60 2k7n s ASN 108 Ca 0.00 1.59 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 2k7n s ASN 108 Cb 0.00 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2k7n s ASN 108 CO 0.00 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 2k7n n GLY 109 N 1.67 -0.04 0.03 0.66 0.00 -1.26 -4.42 105.19 101.82 2k7n n GLY 109 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 2.28 -4.80 1.61 2.88 -1.26 -4.34 113.62 109.99 2k7n n SER 110 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2k7n n SER 110 Cb 0.00 1.22 -0.06 0.00 -0.75 0.00 0.00 64.21 64.62 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 -2.59 4.13 0.17 -1.46 -1.52 -1.26 -4.86 119.66 112.26 2k7n s GLN 111 Ca -0.05 0.55 -0.02 0.00 -1.95 0.00 0.00 55.36 53.89 2k7n s GLN 111 Cb 0.06 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.53 2k7n s GLN 111 CO 0.48 0.54 0.12 -0.06 -0.25 0.00 0.00 175.29 176.12 2k7n s PHE 112 N -0.65 0.93 0.12 0.91 0.40 -1.22 0.27 117.98 118.73 2k7n s PHE 112 Ca 0.26 -1.24 -0.24 0.00 -0.60 0.00 0.00 56.93 55.12 2k7n s PHE 112 Cb -0.17 -0.45 0.07 0.00 0.51 0.00 0.00 43.02 42.97 2k7n s PHE 112 CO 0.15 -0.61 0.59 -0.59 0.70 0.00 0.00 175.22 175.47 2k7n s PHE 113 N -4.09 -0.53 0.04 0.36 -0.71 0.26 -1.27 117.98 112.05 2k7n s PHE 113 Ca 0.30 0.43 0.05 0.00 -1.04 0.00 0.00 56.93 56.66 2k7n s PHE 113 Cb 0.07 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2k7n s PHE 113 CO 0.06 -0.79 -0.09 0.08 -1.34 0.00 0.00 175.22 173.14 2k7n s VAL 114 N -3.31 3.46 -0.17 -2.49 1.01 -0.65 -0.59 120.40 117.65 2k7n s VAL 114 Ca -0.01 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2k7n s VAL 114 Cb -0.01 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2k7n s VAL 114 CO -0.09 0.30 0.19 0.42 0.00 0.00 0.00 175.10 175.92 2k7n s THR 115 N -1.06 5.38 -1.30 3.92 -4.23 -0.35 0.19 115.64 118.20 2k7n s THR 115 Ca 0.18 0.33 0.27 0.00 -1.18 0.00 0.00 61.69 61.30 2k7n s THR 115 Cb -0.11 -3.52 0.24 0.00 1.34 0.00 0.00 72.50 70.45 2k7n s THR 115 CO 0.09 0.45 1.71 0.18 -0.54 0.00 0.00 174.62 176.51 2k7n n LEU 116 N 3.25 0.42 -3.69 4.79 4.77 0.11 -0.25 117.00 126.40 2k7n n LEU 116 Ca -0.15 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 2k7n n LEU 116 Cb 0.52 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2k7n n LEU 116 CO 0.37 0.09 0.10 0.00 -1.33 0.00 0.00 177.39 176.62 2k7n s ALA 117 N -2.77 -0.79 -0.04 -1.18 0.00 -1.19 -3.66 121.76 112.13 2k7n s ALA 117 Ca 0.19 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 2k7n s ALA 117 Cb 0.19 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2k7n s ALA 117 CO 0.56 -0.56 1.37 -1.25 0.00 0.00 0.00 175.76 175.89 2k7n s PRO 118 N -3.42 4.28 0.23 0.00 0.04 -1.17 -4.78 135.00 130.18 2k7n s PRO 118 Ca 0.01 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2k7n s PRO 118 Cb 0.02 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2k7n s PRO 118 CO -0.09 -0.60 0.10 0.95 0.04 0.00 0.00 177.00 177.40 2k7n s THR 119 N 2.69 4.03 -0.01 1.26 -4.23 -1.26 -5.02 115.64 113.11 2k7n s THR 119 Ca 0.62 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 2k7n s THR 119 Cb -0.29 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.49 2k7n s THR 119 CO 0.24 -0.29 1.03 0.00 -0.54 0.00 0.00 174.62 175.06 2k7n n GLN 120 N -0.83 0.05 0.00 3.99 -0.00 -1.26 -4.74 117.38 114.59 2k7n n GLN 120 Ca -0.08 -1.22 0.00 0.00 -0.00 0.00 0.00 57.00 55.70 2k7n n GLN 120 Cb 0.57 -0.46 0.00 0.00 -0.00 0.00 0.00 30.24 30.36 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 0.03 0.00 -0.52 2.61 2.14 -1.26 -4.75 117.44 115.69 2k7n n TRP 121 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 2k7n n TRP 121 Cb 0.77 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.27 2k7n n TRP 121 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 2k7n n LEU 122 N -0.27 0.67 0.22 5.67 -0.00 -1.26 -4.73 117.00 117.30 2k7n n LEU 122 Ca 0.00 -0.67 0.06 0.00 -0.00 0.00 0.00 56.01 55.41 2k7n n LEU 122 Cb 0.05 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 43.98 2k7n n LEU 122 CO 0.00 0.17 0.85 0.44 -0.00 0.00 0.00 177.39 178.85 2k7n h ASP 123 N 0.00 0.00 -0.58 1.45 5.19 -1.85 0.28 116.42 120.90 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k7n h ASP 123 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2k7n h ASP 123 CO 0.00 0.24 0.00 0.61 -3.12 0.00 0.00 179.24 176.97 2k7n n GLY 124 N -0.68 2.81 0.01 2.75 0.00 -1.26 -4.12 105.19 104.69 2k7n n GLY 124 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.24 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N 1.01 1.08 -4.20 1.61 4.76 -0.35 -5.00 118.16 117.07 2k7n n LYS 125 Ca 0.22 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.45 2k7n n LYS 125 Cb 0.74 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 32.67 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -2.23 0.67 -0.10 2.13 3.76 0.83 -4.90 115.29 115.44 2k7n s HIS 126 Ca -0.02 -0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.45 2k7n s HIS 126 Cb 0.02 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 33.16 2k7n s HIS 126 CO 0.17 -0.10 1.36 0.99 -0.85 0.00 0.00 174.74 176.31 2k7n s THR 127 N 0.39 4.04 -0.29 1.30 2.01 -1.26 -4.56 115.64 117.27 2k7n s THR 127 Ca -0.05 1.30 -0.07 0.00 0.31 0.00 0.00 61.69 63.19 2k7n s THR 127 Cb -0.09 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.59 2k7n s THR 127 CO -0.00 -0.08 0.07 -0.63 -0.69 0.00 0.00 174.62 173.29 2k7n s ILE 128 N 3.30 3.91 -0.49 1.82 1.01 -1.26 0.29 121.20 129.77 2k7n s ILE 128 Ca 0.60 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2k7n s ILE 128 Cb -0.26 -3.02 0.21 0.00 0.01 0.00 0.00 42.46 39.40 2k7n s ILE 128 CO 0.20 0.07 0.73 0.49 0.00 0.00 0.00 174.94 176.44 2k7n n PHE 129 N 4.85 -3.16 -3.48 3.97 3.72 -1.13 -4.84 117.46 117.41 2k7n n PHE 129 Ca -0.15 -1.83 -0.12 0.00 -0.05 0.00 0.00 57.45 55.30 2k7n n PHE 129 Cb 0.48 1.27 -0.03 0.00 -0.94 0.00 0.00 39.48 40.25 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 -0.18 -0.54 -0.05 1.37 0.00 -0.01 -2.68 107.32 105.23 2k7n s GLY 130 Ca 0.31 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2k7n s GLY 130 CO -0.13 0.45 -0.02 0.50 0.00 0.00 0.00 173.10 173.89 2k7n s ARG 131 N -2.83 0.72 0.21 2.90 0.52 -0.71 -2.97 118.95 116.79 2k7n s ARG 131 Ca -0.00 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 2k7n s ARG 131 Cb -0.01 -0.87 -0.08 0.00 0.52 0.00 0.00 34.95 34.51 2k7n s ARG 131 CO -0.06 -0.17 0.92 0.54 0.02 0.00 0.00 175.30 176.55 2k7n s VAL 132 N 1.33 4.18 0.01 3.52 0.11 -1.20 -0.46 120.40 127.89 2k7n s VAL 132 Ca -0.05 2.04 0.00 0.00 -2.93 0.00 0.00 61.98 61.05 2k7n s VAL 132 Cb -0.13 -4.31 -0.01 0.00 -1.53 0.00 0.00 36.38 30.40 2k7n s VAL 132 CO -0.02 0.47 -0.02 0.00 -3.33 0.00 0.00 175.10 172.20 2k7n n GLN 134 N 2.52 -1.15 -2.04 0.00 10.64 -1.02 -2.88 117.38 123.45 2k7n n GLN 134 Ca -0.16 0.18 -0.01 0.00 -1.83 0.00 0.00 57.00 55.18 2k7n n GLN 134 Cb 0.58 -4.78 0.04 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 -1.14 0.10 0.12 2.61 0.00 -1.26 -4.46 105.19 101.17 2k7n n GLY 135 Ca 0.11 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 1.40 0.81 -0.60 -0.61 6.09 -1.86 -3.27 117.51 119.46 2k7n h ILE 136 Ca -0.22 -2.54 -0.01 0.00 -1.37 0.00 0.00 64.86 60.73 2k7n h ILE 136 Cb 1.13 2.55 -0.03 0.00 0.47 0.00 0.00 36.82 40.94 2k7n h ILE 136 CO -0.09 0.77 0.34 1.23 -3.07 0.00 0.00 178.15 177.34 2k7n h GLY 137 N 1.87 0.88 0.61 8.18 0.00 -1.94 -0.81 103.07 111.85 2k7n h GLY 137 Ca -0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2k7n h GLY 137 CO 0.11 0.36 -0.05 -0.33 0.00 0.00 0.00 176.54 176.62 2k7n h MET 138 N 0.83 -0.13 -0.69 4.80 2.86 -1.90 -0.32 114.93 120.39 2k7n h MET 138 Ca 0.22 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.02 2k7n h MET 138 Cb -0.00 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2k7n h MET 138 CO -0.04 0.24 0.47 0.28 1.06 0.00 0.00 176.91 178.92 2k7n h VAL 139 N -0.53 0.76 0.09 -2.22 2.07 -1.56 0.30 116.25 115.17 2k7n h VAL 139 Ca -0.01 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2k7n h VAL 139 Cb 0.43 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2k7n h VAL 139 CO 0.02 0.05 -0.04 -1.13 0.02 0.00 0.00 177.57 176.49 2k7n h ASN 140 N 0.26 -0.10 0.85 0.57 -1.24 -0.75 -0.11 115.58 115.05 2k7n h ASN 140 Ca 0.33 -0.42 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2k7n h ASN 140 Cb 0.94 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.01 2k7n h ASN 140 CO -0.08 0.40 0.00 -2.11 -1.29 0.00 0.00 177.43 174.35 2k7n n ARG 141 N -4.91 0.01 0.05 6.67 -4.01 -0.16 -0.48 116.66 113.82 2k7n n ARG 141 Ca -0.08 0.09 -0.21 0.00 -1.04 0.00 0.00 57.85 56.60 2k7n n ARG 141 Cb 0.26 -1.51 -0.14 0.00 -3.04 0.00 0.00 32.46 28.03 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n h VAL 142 N 0.00 0.86 0.06 8.89 2.07 -0.37 -3.32 116.25 124.44 2k7n h VAL 142 Ca 0.00 -2.50 -0.24 0.00 0.82 0.00 0.00 66.70 64.78 2k7n h VAL 142 Cb 0.43 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2k7n h VAL 142 CO 0.00 0.85 -1.07 1.23 0.02 0.00 0.00 177.57 178.60 2k7n h GLY 143 N 1.09 0.28 2.00 2.17 0.00 -0.63 -3.31 103.07 104.66 2k7n h GLY 143 Ca -0.35 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2k7n h GLY 143 CO 0.14 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.21 2k7n h MET 144 N 0.10 0.00 -6.32 4.80 -0.00 -0.97 -3.34 114.93 109.20 2k7n h MET 144 Ca -0.09 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.06 2k7n h MET 144 Cb 1.76 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.34 2k7n h MET 144 CO 0.17 0.00 0.60 0.14 -0.00 0.00 0.00 176.91 177.82 2k7n s VAL 145 N -3.23 4.48 0.45 -0.10 -7.23 -1.25 -4.99 120.40 108.53 2k7n s VAL 145 Ca 0.07 1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 61.94 2k7n s VAL 145 Cb 0.07 -4.14 0.10 0.00 0.56 0.00 0.00 36.38 32.97 2k7n s VAL 145 CO 0.64 0.03 0.58 -1.84 -0.31 0.00 0.00 175.10 174.20 2k7n n GLU 146 N 4.86 -0.74 -2.36 4.82 0.28 -1.26 -4.91 120.64 121.33 2k7n n GLU 146 Ca 0.09 -0.90 -0.28 0.00 -0.16 0.00 0.00 57.16 55.91 2k7n n GLU 146 Cb 0.48 -0.62 0.01 0.00 1.43 0.00 0.00 31.44 32.73 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 -2.25 4.53 0.11 3.84 -4.23 -1.26 -3.50 115.64 112.89 2k7n s THR 147 Ca 0.33 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 2k7n s THR 147 Cb -0.01 -3.76 -0.16 0.00 1.34 0.00 0.00 72.50 69.91 2k7n s THR 147 CO 0.24 -0.83 1.31 -1.13 -0.54 0.00 0.00 174.62 173.67 2k7n h ASN 148 N -0.04 0.84 -3.97 3.99 -1.24 -0.17 -3.43 115.58 111.57 2k7n h ASN 148 Ca -0.46 -0.57 -0.06 0.00 0.71 0.00 0.00 56.30 55.92 2k7n h ASN 148 Cb 1.21 -0.25 -0.22 0.00 0.73 0.00 0.00 38.32 39.80 2k7n h ASN 148 CO 0.62 1.36 0.06 -0.55 -1.29 0.00 0.00 177.43 177.63 2k7n s SER 149 N -7.11 -0.69 0.06 1.15 0.15 -1.19 -5.02 113.70 101.06 2k7n s SER 149 Ca -0.09 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2k7n s SER 149 Cb 0.09 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 2k7n s SER 149 CO 0.89 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 175.11 2k7n n GLN 150 N 2.73 0.00 -0.01 5.44 6.02 -1.26 -0.24 117.38 130.06 2k7n n GLN 150 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2k7n n GLN 150 Cb 0.55 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.82 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2k7n n ASP 151 N 2.38 1.66 -4.51 1.08 5.75 -1.26 -4.76 116.55 116.89 2k7n n ASP 151 Ca 0.00 -1.88 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 2k7n n ASP 151 Cb 0.00 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7n s ARG 152 N -0.91 3.26 0.51 0.11 1.70 0.67 -5.00 118.95 119.30 2k7n s ARG 152 Ca 0.01 -0.56 -0.22 0.00 -0.47 0.00 0.00 55.73 54.49 2k7n s ARG 152 Cb 0.01 -3.92 -0.06 0.00 -0.57 0.00 0.00 34.95 30.41 2k7n s ARG 152 CO 0.00 -0.81 1.28 -1.25 -1.08 0.00 0.00 175.30 173.44 2k7n s PRO 153 N 2.29 3.38 0.05 3.89 0.04 -1.26 0.49 135.00 143.87 2k7n s PRO 153 Ca 0.15 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.97 2k7n s PRO 153 Cb -0.16 -2.31 -0.17 0.00 0.04 0.00 0.00 34.50 31.89 2k7n s PRO 153 CO 0.14 -0.95 1.51 0.28 0.04 0.00 0.00 177.00 178.03 2k7n h VAL 154 N 1.61 0.61 -3.15 -0.36 2.07 -1.82 -3.40 116.25 111.80 2k7n h VAL 154 Ca -0.50 -0.22 -0.63 0.00 0.82 0.00 0.00 66.70 66.17 2k7n h VAL 154 Cb 1.28 0.72 -0.13 0.00 -1.52 0.00 0.00 31.29 31.64 2k7n h VAL 154 CO 0.58 0.04 -0.54 -1.81 0.02 0.00 0.00 177.57 175.87 2k7n s ASP 155 N -4.81 5.87 -0.67 0.57 1.01 -1.26 -4.94 116.67 112.44 2k7n s ASP 155 Ca -0.15 0.20 -0.23 0.00 0.71 0.00 0.00 52.55 53.08 2k7n s ASP 155 Cb 0.03 -1.96 0.06 0.00 1.01 0.00 0.00 42.92 42.07 2k7n s ASP 155 CO 0.60 0.25 1.02 -0.62 0.21 0.00 0.00 175.17 176.63 2k7n s ASP 156 N -0.07 6.18 -0.23 0.27 2.15 -1.26 -5.00 116.67 118.70 2k7n s ASP 156 Ca 0.08 -0.87 -0.08 0.00 0.43 0.00 0.00 52.55 52.11 2k7n s ASP 156 Cb -0.12 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 2k7n s ASP 156 CO 0.01 -1.50 0.09 -0.69 -0.17 0.00 0.00 175.17 172.90 2k7n s VAL 157 N 4.35 4.61 0.22 1.11 1.01 -1.26 -4.86 120.40 125.58 2k7n s VAL 157 Ca 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2k7n s VAL 157 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2k7n s VAL 157 CO 0.11 0.36 0.14 -0.54 0.00 0.00 0.00 175.10 175.18 2k7n s LYS 158 N 1.25 1.27 -0.52 2.72 3.01 -1.26 -2.68 119.74 123.53 2k7n s LYS 158 Ca 0.05 -1.68 -0.21 0.00 -1.01 0.00 0.00 55.97 53.12 2k7n s LYS 158 Cb -0.14 0.24 0.05 0.00 -1.01 0.00 0.00 37.83 36.96 2k7n s LYS 158 CO 0.04 -0.41 0.76 0.42 0.51 0.00 0.00 175.35 176.67 2k7n s ILE 159 N -4.06 4.66 -0.06 2.17 1.09 -0.17 -2.20 121.20 122.63 2k7n s ILE 159 Ca 0.39 -0.09 -0.24 0.00 -1.10 0.00 0.00 60.65 59.62 2k7n s ILE 159 Cb 0.07 -4.39 -0.19 0.00 -1.06 0.00 0.00 42.46 36.89 2k7n s ILE 159 CO 0.14 -0.91 0.95 0.40 -0.10 0.00 0.00 174.94 175.41 2k7n h ILE 160 N 5.93 1.19 -4.07 2.92 1.08 -0.94 -3.39 117.51 120.23 2k7n h ILE 160 Ca -0.27 -1.39 -0.44 0.00 -0.39 0.00 0.00 64.86 62.38 2k7n h ILE 160 Cb 1.09 2.03 -0.26 0.00 -3.07 0.00 0.00 36.82 36.60 2k7n h ILE 160 CO 1.01 0.32 -0.79 -0.54 -0.69 0.00 0.00 178.15 177.46 2k7n s LYS 161 N -3.37 0.92 -0.12 2.37 3.01 -0.00 -4.85 119.74 117.70 2k7n s LYS 161 Ca -0.15 -0.61 -0.05 0.00 -1.01 0.00 0.00 55.97 54.15 2k7n s LYS 161 Cb 0.00 -0.90 0.05 0.00 -1.01 0.00 0.00 37.83 35.97 2k7n s LYS 161 CO 0.57 0.23 0.26 0.00 0.51 0.00 0.00 175.35 176.92 2k7n s ALA 162 N -0.62 -0.59 0.05 5.17 0.00 -1.26 0.93 121.76 125.43 2k7n s ALA 162 Ca 0.02 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 2k7n s ALA 162 Cb -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2k7n s ALA 162 CO 0.00 -0.33 0.25 0.71 0.00 0.00 0.00 175.76 176.39 2k7n s TYR 163 N 1.59 -0.01 -0.02 0.00 2.02 -0.79 -4.78 117.35 115.37 2k7n s TYR 163 Ca -0.06 -0.18 -0.25 0.00 -0.37 0.00 0.00 57.07 56.20 2k7n s TYR 163 Cb -0.11 0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.44 2k7n s TYR 163 CO -0.09 -0.47 0.76 -1.25 -1.57 0.00 0.00 175.55 172.93 2k7n s PRO 164 N -2.66 4.47 -0.09 -1.71 0.05 -1.26 -0.60 135.00 133.21 2k7n s PRO 164 Ca -0.04 1.02 0.10 0.00 0.05 0.00 0.00 61.00 62.13 2k7n s PRO 164 Cb -0.01 -3.42 -0.15 0.00 0.05 0.00 0.00 34.50 30.98 2k7n s PRO 164 CO -0.04 0.13 0.09 -1.13 0.05 0.00 0.00 177.00 176.09 2k7n n SER 165 N 3.45 2.30 0.00 6.66 3.41 -0.83 -4.92 113.62 123.69 2k7n n SER 165 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2k7n n SER 165 Cb 0.51 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k7n n GLY 166 N 2.21 2.94 2.65 5.00 0.00 -0.26 -4.77 105.19 112.97 2k7n n GLY 166 Ca -0.14 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.06 3.65 -0.02 0.00 -1.26 -3.80 105.19 101.70 2k7n n GLY 167 Ca 0.00 1.16 -0.43 0.00 0.00 0.00 0.00 46.02 46.75 2k7n n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 168 N 0.02 1.60 0.00 -0.02 0.00 -1.26 -4.83 107.32 102.82 2k7n s GLY 168 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2k7n s GLY 168 CO -0.05 2.33 0.00 0.61 0.00 0.00 0.00 173.10 175.99 2k7n n GLY 169 N 3.69 2.35 3.06 0.20 0.00 -1.26 -4.71 105.19 108.53 2k7n n GLY 169 Ca 0.13 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 2k7n n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7n s SER 170 N 0.00 0.29 -0.35 1.61 1.04 -1.26 -5.09 113.70 109.95 2k7n s SER 170 Ca 0.00 -0.66 0.15 0.00 0.48 0.00 0.00 55.95 55.92 2k7n s SER 170 Cb 0.00 0.18 0.42 0.00 0.10 0.00 0.00 66.02 66.71 2k7n s SER 170 CO 0.00 -0.47 0.92 0.61 0.98 0.00 0.00 173.24 175.28 2k7n n GLY 171 N 0.85 2.08 3.18 7.32 0.00 -1.26 -5.03 105.19 112.34 2k7n n GLY 171 Ca -0.19 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.72 2.41 0.00 -0.02 0.00 -1.26 -5.01 107.32 100.72 2k7n s GLY 172 Ca 0.30 -3.07 0.00 0.00 0.00 0.00 0.00 44.72 41.95 2k7n s GLY 172 CO -0.01 1.14 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2k7n n GLY 173 N 3.99 1.81 3.13 0.20 0.00 -1.26 -5.13 105.19 107.94 2k7n n GLY 173 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.19 2k7n n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7n s SER 174 N 0.00 -1.43 0.00 1.61 1.04 -1.26 -5.14 113.70 108.52 2k7n s SER 174 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2k7n s SER 174 Cb 0.00 2.02 0.00 0.00 0.10 0.00 0.00 66.02 68.14 2k7n s SER 174 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2k7n n GLY 175 N 5.42 -0.07 4.88 7.32 0.00 -1.26 -5.05 105.19 116.43 2k7n n GLY 175 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 1.55 3.03 -0.02 0.00 -1.26 -4.77 105.19 103.72 2k7n n GLY 176 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 2.05 0.40 -0.02 0.00 -1.26 -3.59 105.19 102.78 2k7n n GLY 177 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.78 2k7n n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 178 N 3.91 0.34 -2.29 1.61 7.64 -1.26 -5.10 113.62 118.47 2k7n n SER 178 Ca 0.00 -2.07 -0.04 0.00 1.01 0.00 0.00 58.87 57.77 2k7n n SER 178 Cb 0.00 -0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2k7n n SER 178 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 179 N -0.20 1.14 0.00 0.23 0.00 -1.24 -5.01 105.19 100.12 2k7n n GLY 179 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.40 0.57 0.19 -0.02 0.00 -1.26 -4.22 105.19 100.05 2k7n n GLY 180 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.17 3.64 -0.02 0.00 -1.26 -5.07 105.19 103.64 2k7n n GLY 181 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 182 N -2.12 6.66 0.00 1.61 0.01 -1.26 -5.02 113.70 113.59 2k7n s SER 182 Ca 0.00 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2k7n s SER 182 Cb 0.00 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2k7n s SER 182 CO 0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2k7n n GLY 183 N 3.99 1.44 3.42 3.44 0.00 -1.26 -5.08 105.19 111.15 2k7n n GLY 183 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.12 2.11 0.00 1.61 1.11 -1.26 -5.02 116.67 114.09 2k7n s ASP 184 Ca 0.00 -1.44 0.00 0.00 0.18 0.00 0.00 52.55 51.29 2k7n s ASP 184 Cb 0.00 0.11 0.00 0.00 1.07 0.00 0.00 42.92 44.10 2k7n s ASP 184 CO 0.00 -0.71 0.00 0.61 1.18 0.00 0.00 175.17 176.25 2k7n n GLY 185 N -0.67 4.19 0.00 0.21 0.00 -1.26 -2.43 105.19 105.23 2k7n n GLY 185 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.05 -1.10 3.93 -0.02 0.00 0.10 -4.78 105.19 102.26 2k7n n GLY 186 Ca 0.00 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.77 2.85 -0.51 4.61 0.00 -0.64 -4.68 121.76 119.63 2k7n s ALA 187 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 2k7n s ALA 187 Cb 0.00 -2.69 0.13 0.00 0.00 0.00 0.00 23.12 20.56 2k7n s ALA 187 CO 0.00 -1.68 0.38 -0.06 0.00 0.00 0.00 175.76 174.39 2k7n s PHE 188 N -3.48 3.46 -1.17 0.00 0.08 -1.26 -4.80 117.98 110.81 2k7n s PHE 188 Ca 0.64 -1.99 0.28 0.00 0.12 0.00 0.00 56.93 55.99 2k7n s PHE 188 Cb -0.09 -3.48 1.15 0.00 -0.57 0.00 0.00 43.02 40.03 2k7n s PHE 188 CO 0.48 -0.98 1.84 -0.35 -0.10 0.00 0.00 175.22 176.11 2k7n n PRO 189 N 4.70 0.17 0.10 0.24 -0.05 -1.26 -3.54 135.00 135.37 2k7n n PRO 189 Ca -0.05 -0.04 -0.01 0.00 -0.05 0.00 0.00 63.50 63.36 2k7n n PRO 189 Cb 0.41 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.33 2k7n n PRO 189 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 175.50 176.50 2k7n h GLU 190 N 0.09 0.00 -6.30 0.54 4.11 -1.90 -3.15 114.58 107.96 2k7n h GLU 190 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 2k7n h GLU 190 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2k7n h GLU 190 CO 0.00 0.65 -0.24 0.96 0.07 0.00 0.00 179.01 180.45 2k7n s ILE 191 N -2.87 5.10 -0.99 -1.06 -4.36 -1.23 -4.92 121.20 110.88 2k7n s ILE 191 Ca 0.02 0.02 -0.01 0.00 -0.26 0.00 0.00 60.65 60.43 2k7n s ILE 191 Cb 0.08 -3.67 0.31 0.00 1.25 0.00 0.00 42.46 40.44 2k7n s ILE 191 CO 0.77 -0.11 1.57 1.41 0.24 0.00 0.00 174.94 178.82 2k7n n HIS 192 N -0.36 2.73 -3.77 1.37 8.25 -1.26 -4.71 115.22 117.47 2k7n n HIS 192 Ca -0.02 -2.78 -0.13 0.00 -0.26 0.00 0.00 57.72 54.53 2k7n n HIS 192 Cb 0.53 -1.12 -0.13 0.00 1.12 0.00 0.00 29.99 30.39 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 -3.69 -0.02 -0.31 1.59 0.11 -1.26 -5.10 120.40 111.72 2k7n s VAL 193 Ca 0.37 0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 59.21 2k7n s VAL 193 Cb 0.14 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 2k7n s VAL 193 CO -0.04 0.03 1.81 0.00 -3.33 0.00 0.00 175.10 173.57 2k7n s ALA 194 N 0.61 2.90 -0.03 1.54 0.00 -1.26 -4.73 121.76 120.79 2k7n s ALA 194 Ca -0.04 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 2k7n s ALA 194 Cb -0.06 -4.00 0.03 0.00 0.00 0.00 0.00 23.12 19.09 2k7n s ALA 194 CO -0.03 -2.57 0.34 1.14 0.00 0.00 0.00 175.76 174.64 2k7n s GLN 195 N 5.60 0.68 0.04 0.00 0.00 -1.10 -5.04 119.66 119.85 2k7n s GLN 195 Ca 0.81 -0.11 0.09 0.00 -0.00 0.00 0.00 55.36 56.14 2k7n s GLN 195 Cb -0.23 0.30 -0.03 0.00 0.00 0.00 0.00 33.01 33.05 2k7n s GLN 195 CO 0.34 -0.18 -0.24 0.71 0.00 0.00 0.00 175.29 175.91 2k7n s TYR 196 N -1.21 2.38 0.03 9.60 1.51 -1.26 -3.41 117.35 124.99 2k7n s TYR 196 Ca -0.12 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2k7n s TYR 196 Cb -0.05 -1.41 -0.16 0.00 -0.11 0.00 0.00 41.96 40.23 2k7n s TYR 196 CO 0.04 0.16 1.24 -1.00 -1.11 0.00 0.00 175.55 174.88 2k7n h PRO 197 N 4.72 -0.99 -0.26 -1.71 0.13 -1.83 -3.41 132.00 128.65 2k7n h PRO 197 Ca -0.47 0.07 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 2k7n h PRO 197 Cb 1.15 0.23 -0.35 0.00 0.13 0.00 0.00 31.00 32.15 2k7n h PRO 197 CO 0.44 -0.65 -0.94 1.47 -0.23 0.00 0.00 178.00 178.09 2k7n n LEU 198 N -5.46 0.90 0.00 1.56 -0.00 -1.26 -4.99 117.00 107.74 2k7n n LEU 198 Ca -0.13 -2.79 0.00 0.00 -0.00 0.00 0.00 56.01 53.08 2k7n n LEU 198 Cb 0.41 0.31 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 2k7n n LEU 198 CO 0.32 1.04 0.00 0.47 -0.00 0.00 0.00 177.39 179.22 2k7n n ASP 199 N -0.49 0.00 -0.30 1.45 9.92 -1.26 -4.82 116.55 121.05 2k7n n ASP 199 Ca 0.02 0.00 0.27 0.00 -0.53 0.00 0.00 54.79 54.55 2k7n n ASP 199 Cb 0.88 -0.29 0.62 0.00 -0.64 0.00 0.00 41.12 41.68 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n h MET 200 N 1.11 0.20 -0.02 -1.24 -0.00 -1.94 0.16 114.93 113.20 2k7n h MET 200 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2k7n h MET 200 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 2k7n h MET 200 CO 0.00 0.14 -0.12 0.41 -0.00 0.00 0.00 176.91 177.34 2k7n n GLY 201 N -1.61 0.22 0.00 -3.00 0.00 -1.24 -3.95 105.19 95.62 2k7n n GLY 201 Ca 0.24 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.38 4.34 0.00 1.61 1.85 0.33 -4.63 116.66 120.54 2k7n n ARG 202 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2k7n n ARG 202 Cb 0.45 -0.65 0.00 0.00 -1.05 0.00 0.00 32.46 31.21 2k7n n ARG 202 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79