#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n s ALA 2 N 0.00 3.84 -0.01 -5.12 0.00 -1.26 -4.86 121.76 114.35 2k7n s ALA 2 Ca 0.00 -2.94 -0.22 0.00 0.00 0.00 0.00 51.96 48.80 2k7n s ALA 2 Cb 0.00 -3.34 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 2k7n s ALA 2 CO 0.00 -2.14 1.15 0.00 0.00 0.00 0.00 175.76 174.77 2k7n h ALA 3 N 8.27 0.10 -2.89 0.00 0.00 -1.98 -3.41 119.26 119.34 2k7n h ALA 3 Ca -0.09 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 2k7n h ALA 3 Cb 1.06 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.45 2k7n h ALA 3 CO 0.88 0.12 -0.76 0.42 0.00 0.00 0.00 179.25 179.91 2k7n s ILE 4 N -3.57 1.28 0.42 0.00 1.01 -1.26 -5.02 121.20 114.06 2k7n s ILE 4 Ca -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 60.65 57.87 2k7n s ILE 4 Cb 0.03 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2k7n s ILE 4 CO 0.75 -0.95 0.69 -2.16 0.00 0.00 0.00 174.94 173.27 2k7n s PRO 5 N 0.27 3.52 -0.72 2.79 0.04 -1.26 -4.99 135.00 134.64 2k7n s PRO 5 Ca 0.20 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 60.96 2k7n s PRO 5 Cb -0.20 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2k7n s PRO 5 CO -0.03 -0.05 1.91 -1.25 0.04 0.00 0.00 177.00 177.62 2k7n s PRO 6 N -4.53 2.57 0.00 0.56 0.04 -1.26 -4.87 135.00 127.51 2k7n s PRO 6 Ca 0.44 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2k7n s PRO 6 Cb -0.10 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.78 2k7n s PRO 6 CO 0.41 -3.02 0.59 -3.47 0.04 0.00 0.00 177.00 171.55 2k7n n ASP 7 N 13.38 0.00 -0.14 6.66 2.03 -1.26 -4.92 116.55 132.29 2k7n n ASP 7 Ca 0.29 0.66 0.00 0.00 0.52 0.00 0.00 54.79 56.26 2k7n n ASP 7 Cb 0.50 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k7n n SER 8 N -1.37 0.00 0.15 1.67 7.64 -1.26 -5.00 113.62 115.45 2k7n n SER 8 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2k7n n SER 8 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 2k7n n SER 8 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2k7n h TRP 9 N 0.00 0.00 -2.90 1.43 0.09 -2.02 -3.50 115.95 109.04 2k7n h TRP 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2k7n h TRP 9 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 2k7n h TRP 9 CO 0.00 0.09 -0.73 1.04 0.09 0.00 0.00 178.44 178.94 2k7n n GLN 10 N -2.94 -3.45 -1.87 0.12 3.00 -1.26 -4.86 117.38 106.13 2k7n n GLN 10 Ca 0.01 2.60 -0.42 0.00 -0.01 0.00 0.00 57.00 59.19 2k7n n GLN 10 Cb 0.58 -3.04 -0.03 0.00 0.00 0.00 0.00 30.24 27.75 2k7n n GLN 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2k7n s PRO 11 N -4.53 4.18 0.50 -1.09 0.04 -1.26 -4.90 135.00 127.94 2k7n s PRO 11 Ca 0.00 2.42 0.29 0.00 0.04 0.00 0.00 61.00 63.75 2k7n s PRO 11 Cb 0.00 -3.40 0.94 0.00 0.04 0.00 0.00 34.50 32.08 2k7n s PRO 11 CO 0.00 -0.72 1.83 -1.00 0.04 0.00 0.00 177.00 177.15 2k7n h PRO 12 N 7.73 0.00 -4.01 0.56 0.13 -1.89 -3.45 132.00 131.07 2k7n h PRO 12 Ca -0.43 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.48 2k7n h PRO 12 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 2k7n h PRO 12 CO 0.93 0.02 -0.72 1.21 -0.23 0.00 0.00 178.00 179.22 2k7n s ASN 13 N -5.93 0.28 0.10 1.44 3.84 -1.26 -2.55 114.94 110.87 2k7n s ASN 13 Ca 0.03 -0.32 -0.01 0.00 0.21 0.00 0.00 52.86 52.77 2k7n s ASN 13 Cb 0.07 0.05 -0.04 0.00 -0.55 0.00 0.00 41.25 40.78 2k7n s ASN 13 CO 0.60 -0.17 0.03 0.68 -2.79 0.00 0.00 177.10 175.45 2k7n s VAL 14 N -0.89 0.15 -0.22 -5.21 -7.23 -0.69 -2.49 120.40 103.82 2k7n s VAL 14 Ca -0.09 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2k7n s VAL 14 Cb -0.06 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2k7n s VAL 14 CO -0.00 -0.65 0.07 -0.31 -0.31 0.00 0.00 175.10 173.90 2k7n s TYR 15 N -4.00 3.15 -0.51 2.82 2.02 0.10 -2.73 117.35 118.20 2k7n s TYR 15 Ca 0.18 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2k7n s TYR 15 Cb 0.08 -2.17 0.13 0.00 -0.40 0.00 0.00 41.96 39.60 2k7n s TYR 15 CO -0.02 -0.12 0.33 -0.51 -1.57 0.00 0.00 175.55 173.66 2k7n s LEU 16 N 1.04 5.33 -0.40 -1.29 1.43 0.42 -1.72 118.68 123.50 2k7n s LEU 16 Ca 0.04 -2.36 -0.21 0.00 -1.03 0.00 0.00 54.13 50.56 2k7n s LEU 16 Cb -0.14 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2k7n s LEU 16 CO 0.03 -0.49 0.69 -0.70 0.23 0.00 0.00 176.35 176.11 2k7n s GLU 17 N 0.66 3.52 0.63 1.70 2.12 0.23 -0.15 118.70 127.43 2k7n s GLU 17 Ca 0.12 -0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2k7n s GLU 17 Cb -0.22 -3.87 0.11 0.00 0.26 0.00 0.00 34.13 30.41 2k7n s GLU 17 CO -0.04 -0.91 0.87 0.25 -0.54 0.00 0.00 175.26 174.90 2k7n n THR 18 N 5.81 0.00 0.19 -1.70 -2.24 0.16 0.22 114.28 116.72 2k7n n THR 18 Ca 0.00 -1.82 0.03 0.00 -2.27 0.00 0.00 64.05 59.99 2k7n n THR 18 Cb 0.48 -0.64 0.36 0.00 -2.10 0.00 0.00 70.33 68.43 2k7n n THR 18 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2k7n h SER 19 N -0.14 0.00 0.39 3.42 0.02 -1.59 -3.20 113.55 112.45 2k7n h SER 19 Ca -0.29 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.34 2k7n h SER 19 Cb 1.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2k7n h SER 19 CO 0.38 0.37 -1.72 0.24 -1.14 0.00 0.00 176.83 174.96 2k7n h MET 20 N 0.00 0.15 0.00 3.45 2.86 -1.94 -3.50 114.93 115.95 2k7n h MET 20 Ca -0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2k7n h MET 20 Cb 0.67 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2k7n h MET 20 CO 0.05 0.91 0.00 0.41 1.06 0.00 0.00 176.91 179.34 2k7n n GLY 21 N 1.71 1.37 2.87 8.32 0.00 -1.21 -5.12 105.19 113.14 2k7n n GLY 21 Ca -0.21 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 1.36 -0.01 -0.09 -0.61 2.07 -1.26 0.39 121.20 123.04 2k7n s ILE 22 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2k7n s ILE 22 Cb 0.00 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.54 2k7n s ILE 22 CO 0.00 0.02 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.28 2k7n s ILE 23 N 0.29 1.37 -0.06 2.00 1.09 0.79 -4.55 121.20 122.14 2k7n s ILE 23 Ca -0.02 -0.58 -0.01 0.00 -1.10 0.00 0.00 60.65 58.93 2k7n s ILE 23 Cb -0.03 -1.26 -0.04 0.00 -1.06 0.00 0.00 42.46 40.07 2k7n s ILE 23 CO -0.01 0.41 0.03 -0.69 -0.10 0.00 0.00 174.94 174.59 2k7n s VAL 24 N 0.90 4.48 0.16 2.92 1.01 -1.13 -0.43 120.40 128.31 2k7n s VAL 24 Ca -0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2k7n s VAL 24 Cb -0.15 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2k7n s VAL 24 CO 0.00 0.51 0.36 -1.48 0.00 0.00 0.00 175.10 174.50 2k7n s LEU 25 N -1.21 0.67 0.23 3.92 -0.00 -1.11 0.18 118.68 121.37 2k7n s LEU 25 Ca 0.17 -0.67 0.04 0.00 -0.00 0.00 0.00 54.13 53.66 2k7n s LEU 25 Cb -0.12 1.54 -0.05 0.00 -0.00 0.00 0.00 46.19 47.56 2k7n s LEU 25 CO 0.06 -0.93 -0.01 -1.83 -0.00 0.00 0.00 176.35 173.65 2k7n s GLU 26 N -3.91 1.33 0.21 1.48 -1.05 -0.16 -1.71 118.70 114.89 2k7n s GLU 26 Ca 0.12 -1.67 0.05 0.00 -0.15 0.00 0.00 54.97 53.33 2k7n s GLU 26 Cb 0.02 -0.64 -0.04 0.00 -0.44 0.00 0.00 34.13 33.04 2k7n s GLU 26 CO -0.03 -0.08 0.22 -0.51 0.95 0.00 0.00 175.26 175.81 2k7n s LEU 27 N -3.30 3.97 -0.65 1.83 2.01 -1.06 -1.18 118.68 120.31 2k7n s LEU 27 Ca 0.28 -0.10 -0.28 0.00 0.01 0.00 0.00 54.13 54.04 2k7n s LEU 27 Cb 0.05 -2.53 0.03 0.00 0.01 0.00 0.00 46.19 43.75 2k7n s LEU 27 CO 0.08 0.00 1.24 -0.31 1.01 0.00 0.00 176.35 178.38 2k7n s TYR 28 N -1.94 2.45 -2.08 0.29 1.51 -1.22 -4.83 117.35 111.53 2k7n s TYR 28 Ca 0.33 0.22 0.29 0.00 -1.01 0.00 0.00 57.07 56.90 2k7n s TYR 28 Cb -0.09 -4.56 1.61 0.00 -0.11 0.00 0.00 41.96 38.81 2k7n s TYR 28 CO 0.26 -1.82 2.05 0.91 -1.11 0.00 0.00 175.55 175.84 2k7n n TRP 29 N 8.91 0.01 0.07 2.71 7.02 -1.26 -2.89 117.44 132.01 2k7n n TRP 29 Ca 0.06 -0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.51 2k7n n TRP 29 Cb 0.49 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.37 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2k7n h LYS 30 N 0.42 -0.20 0.00 -0.99 6.56 -2.02 -3.42 116.57 116.93 2k7n h LYS 30 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2k7n h LYS 30 Cb 0.09 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2k7n h LYS 30 CO 0.00 -0.13 0.00 1.58 -2.06 0.00 0.00 179.45 178.84 2k7n n HIS 31 N -2.99 0.00 -3.19 -1.35 -0.00 -1.26 -4.82 115.22 101.61 2k7n n HIS 31 Ca -0.03 -0.33 -0.24 0.00 0.46 0.00 0.00 57.72 57.58 2k7n n HIS 31 Cb 0.08 -0.03 -0.06 0.00 -0.12 0.00 0.00 29.99 29.86 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 -0.33 3.43 -0.06 1.57 0.00 -1.14 -4.93 120.51 119.05 2k7n n ALA 32 Ca 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 53.44 49.15 2k7n n ALA 32 Cb 0.33 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 2k7n n ALA 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2k7n h PRO 33 N 3.58 0.42 -0.11 0.00 0.11 -1.84 -0.33 132.00 133.83 2k7n h PRO 33 Ca 0.13 -0.22 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 2k7n h PRO 33 Cb 0.73 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2k7n h PRO 33 CO 0.68 0.79 -0.64 -0.22 -0.21 0.00 0.00 178.00 178.39 2k7n h LYS 34 N 0.07 0.43 -0.25 1.05 1.63 -1.94 -1.29 116.57 116.26 2k7n h LYS 34 Ca 0.03 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.48 2k7n h LYS 34 Cb 0.71 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 2k7n h LYS 34 CO 0.04 0.93 0.03 1.15 -3.45 0.00 0.00 179.45 178.15 2k7n h THR 35 N 0.31 1.24 -0.33 1.00 2.02 -1.94 -0.28 112.91 114.93 2k7n h THR 35 Ca -0.01 -0.82 0.06 0.00 0.77 0.00 0.00 66.41 66.41 2k7n h THR 35 Cb 1.20 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2k7n h THR 35 CO 0.11 0.26 0.01 0.00 0.37 0.00 0.00 175.52 176.27 2k7n h LYS 37 N 0.11 0.77 -0.53 0.00 1.63 -1.03 0.78 116.57 118.29 2k7n h LYS 37 Ca 0.16 -0.08 -0.12 0.00 -0.85 0.00 0.00 60.65 59.76 2k7n h LYS 37 Cb 0.21 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2k7n h LYS 37 CO -0.25 0.57 -0.12 -0.97 -3.45 0.00 0.00 179.45 175.23 2k7n h ASN 38 N 0.78 1.03 -0.08 4.20 -1.24 -0.36 0.11 115.58 120.03 2k7n h ASN 38 Ca 0.20 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 2k7n h ASN 38 Cb 0.02 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.79 2k7n h ASN 38 CO -0.03 1.15 -0.12 0.15 -1.29 0.00 0.00 177.43 177.29 2k7n h PHE 39 N 0.90 0.27 -0.39 0.67 3.04 -0.89 -2.87 116.94 117.68 2k7n h PHE 39 Ca 0.14 -0.09 0.05 0.00 3.98 0.00 0.00 57.97 62.04 2k7n h PHE 39 Cb 0.69 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 2k7n h PHE 39 CO 0.05 0.71 0.13 0.00 -2.02 0.00 0.00 178.31 177.17 2k7n h ALA 40 N 0.52 0.45 -0.88 2.41 0.00 -0.72 -0.41 119.26 120.63 2k7n h ALA 40 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k7n h ALA 40 Cb 0.68 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2k7n h ALA 40 CO 0.03 -0.27 0.56 0.93 0.00 0.00 0.00 179.25 180.50 2k7n h GLU 41 N 0.28 1.17 -0.02 0.00 4.39 -0.84 0.22 114.58 119.78 2k7n h GLU 41 Ca 0.18 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2k7n h GLU 41 Cb 0.17 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2k7n h GLU 41 CO -0.19 0.79 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.96 2k7n h LEU 42 N 1.20 0.05 -0.15 1.33 3.38 -1.17 -0.69 115.31 119.25 2k7n h LEU 42 Ca 0.32 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.06 2k7n h LEU 42 Cb -0.10 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2k7n h LEU 42 CO -0.07 0.46 -0.72 0.00 0.09 0.00 0.00 178.44 178.21 2k7n h ALA 43 N 1.54 0.29 0.00 1.53 0.00 0.17 0.29 119.26 123.07 2k7n h ALA 43 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 2k7n h ALA 43 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2k7n h ALA 43 CO 0.06 0.62 -0.65 0.07 0.00 0.00 0.00 179.25 179.35 2k7n h ARG 44 N 0.46 0.00 -0.04 0.00 -0.00 -0.43 -3.10 114.38 111.27 2k7n h ARG 44 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.84 2k7n h ARG 44 Cb 1.35 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.33 2k7n h ARG 44 CO 0.15 0.65 -0.34 -0.09 -0.00 0.00 0.00 179.97 180.33 2k7n h ARG 45 N 0.00 0.30 0.00 0.08 2.43 -1.16 -3.49 114.38 112.54 2k7n h ARG 45 Ca -0.01 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2k7n h ARG 45 Cb 1.21 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2k7n h ARG 45 CO 0.08 0.94 0.00 0.41 -1.51 0.00 0.00 179.97 179.90 2k7n n GLY 46 N 0.85 0.91 0.13 2.80 0.00 -0.07 -5.02 105.19 104.80 2k7n n GLY 46 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2k7n h TYR 47 N 0.00 0.00 0.00 1.61 3.20 -1.41 -3.10 116.97 117.27 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2k7n h TYR 47 CO 0.00 0.63 0.00 0.66 -1.64 0.00 0.00 178.16 177.81 2k7n n TYR 48 N -3.48 0.00 1.33 -3.82 4.01 -1.26 -2.72 117.16 111.22 2k7n n TYR 48 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2k7n n TYR 48 Cb 0.70 -0.16 0.64 0.00 -0.31 0.00 0.00 39.34 40.21 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k7n n ASN 49 N -1.16 0.00 0.00 7.72 3.02 -1.17 -2.24 115.26 121.43 2k7n n ASN 49 Ca 0.17 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2k7n n ASN 49 Cb 0.17 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.39 -0.23 3.86 7.41 0.00 -1.10 -4.83 105.19 110.68 2k7n n GLY 50 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.34 4.78 0.05 2.61 -4.23 -0.95 -4.45 115.64 113.10 2k7n s THR 51 Ca 0.00 0.77 -0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2k7n s THR 51 Cb 0.00 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2k7n s THR 51 CO 0.00 -0.10 -0.04 -1.59 -0.54 0.00 0.00 174.62 172.36 2k7n s LYS 52 N -2.81 0.56 -0.04 3.99 -2.85 -1.20 -0.86 119.74 116.53 2k7n s LYS 52 Ca 0.50 -1.08 -0.24 0.00 -1.00 0.00 0.00 55.97 54.15 2k7n s LYS 52 Cb -0.11 0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 2k7n s LYS 52 CO 0.19 -0.08 0.72 -0.06 0.10 0.00 0.00 175.35 176.22 2k7n s PHE 53 N -3.25 3.61 -0.13 1.78 0.08 -0.94 -0.15 117.98 119.00 2k7n s PHE 53 Ca 0.02 1.30 0.02 0.00 0.12 0.00 0.00 56.93 58.39 2k7n s PHE 53 Cb 0.03 -2.81 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 2k7n s PHE 53 CO -0.07 0.13 -0.10 1.58 -0.10 0.00 0.00 175.22 176.66 2k7n n HIS 54 N 3.55 0.00 -3.98 0.36 -0.00 0.13 -4.83 115.22 110.45 2k7n n HIS 54 Ca -0.01 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.82 2k7n n HIS 54 Cb 0.51 -0.50 -0.15 0.00 -0.12 0.00 0.00 29.99 29.73 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 -2.26 3.00 -0.37 1.57 1.81 -1.06 -4.97 118.95 116.67 2k7n s ARG 55 Ca -0.16 -0.86 0.01 0.00 -1.72 0.00 0.00 55.73 52.99 2k7n s ARG 55 Cb 0.04 -2.91 0.12 0.00 -0.45 0.00 0.00 34.95 31.76 2k7n s ARG 55 CO 0.31 -0.31 0.17 0.42 -0.68 0.00 0.00 175.30 175.21 2k7n s ILE 56 N 1.36 1.09 -0.19 1.52 1.09 -1.26 0.51 121.20 125.31 2k7n s ILE 56 Ca 0.03 -1.96 -0.07 0.00 -1.10 0.00 0.00 60.65 57.55 2k7n s ILE 56 Cb -0.15 -1.79 -0.04 0.00 -1.06 0.00 0.00 42.46 39.42 2k7n s ILE 56 CO -0.06 -0.79 0.04 -0.63 -0.10 0.00 0.00 174.94 173.40 2k7n s ILE 57 N 1.00 4.52 0.18 2.92 1.01 -0.43 -4.55 121.20 125.85 2k7n s ILE 57 Ca 0.14 -0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.35 2k7n s ILE 57 Cb -0.21 -3.04 -0.11 0.00 0.01 0.00 0.00 42.46 39.11 2k7n s ILE 57 CO -0.11 0.45 1.75 -1.59 0.00 0.00 0.00 174.94 175.43 2k7n s LYS 58 N 0.57 4.13 -1.40 2.79 0.00 -1.17 -1.71 119.74 122.95 2k7n s LYS 58 Ca 0.02 2.60 -0.07 0.00 0.00 0.00 0.00 55.97 58.51 2k7n s LYS 58 Cb -0.13 -3.22 0.04 0.00 0.00 0.00 0.00 37.83 34.52 2k7n s LYS 58 CO 0.02 -0.77 0.55 -0.25 0.00 0.00 0.00 175.35 174.90 2k7n n ASP 59 N 4.44 -4.81 0.00 0.03 8.00 -1.26 -4.81 116.55 118.14 2k7n n ASP 59 Ca 0.16 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2k7n n ASP 59 Cb 0.36 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2k7n n PHE 60 N -4.21 0.00 -3.44 1.24 7.35 -0.69 -4.14 117.46 113.57 2k7n n PHE 60 Ca -0.06 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.50 2k7n n PHE 60 Cb 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 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 1.24 -0.31 -4.13 0.23 -1.15 -0.42 119.30 114.76 2k7n s MET 61 Ca 0.00 -0.38 -0.00 0.00 -1.03 0.00 0.00 55.69 54.28 2k7n s MET 61 Cb 0.00 0.57 0.10 0.00 -1.53 0.00 0.00 34.83 33.97 2k7n s MET 61 CO 0.00 -0.52 0.09 0.42 -2.03 0.00 0.00 175.02 172.98 2k7n s ILE 62 N -3.40 1.08 -0.10 3.16 1.01 0.15 -1.32 121.20 121.78 2k7n s ILE 62 Ca -0.01 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 58.88 2k7n s ILE 62 Cb -0.01 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2k7n s ILE 62 CO -0.10 -0.65 0.76 -1.58 0.00 0.00 0.00 174.94 173.37 2k7n s GLN 63 N 1.52 4.39 0.02 2.79 0.74 0.18 -1.46 119.66 127.84 2k7n s GLN 63 Ca 0.10 0.95 0.00 0.00 0.05 0.00 0.00 55.36 56.46 2k7n s GLN 63 Cb -0.17 -3.49 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 2k7n s GLN 63 CO -0.22 -0.08 -0.04 0.20 -0.55 0.00 0.00 175.29 174.60 2k7n s GLY 64 N 0.95 0.28 0.00 2.59 0.00 0.73 0.21 107.32 112.08 2k7n s GLY 64 Ca 0.38 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2k7n s GLY 64 CO 0.17 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 173.21 2k7n n GLY 65 N 1.63 0.51 3.38 0.20 0.00 0.79 -0.52 105.19 111.18 2k7n n GLY 65 Ca -0.23 0.02 -0.50 0.00 0.00 0.00 0.00 46.02 45.30 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 0.89 0.13 1.61 -0.08 -1.26 -3.26 116.55 114.58 2k7n n ASP 66 Ca 0.00 0.39 0.12 0.00 -1.51 0.00 0.00 54.79 53.79 2k7n n ASP 66 Cb 0.00 -1.00 0.11 0.00 2.34 0.00 0.00 41.12 42.57 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 11.20 0.00 0.04 -0.67 0.13 -1.90 -3.37 132.00 137.43 2k7n h PRO 67 Ca -0.12 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.71 2k7n h PRO 67 Cb 1.36 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2k7n h PRO 67 CO 1.19 0.00 -1.75 1.79 -0.23 0.00 0.00 178.00 179.00 2k7n h THR 68 N 0.00 0.83 -1.16 1.56 1.35 -1.87 -3.48 112.91 110.14 2k7n h THR 68 Ca 0.00 -2.64 -0.13 0.00 -0.55 0.00 0.00 66.41 63.10 2k7n h THR 68 Cb 0.93 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2k7n h THR 68 CO 0.00 0.61 -0.17 0.61 -0.25 0.00 0.00 175.52 176.33 2k7n n GLY 69 N 1.66 0.17 0.09 5.82 0.00 -1.26 -4.94 105.19 106.73 2k7n n GLY 69 Ca -0.20 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 2k7n n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7n n THR 70 N -3.88 1.19 0.00 2.61 -2.24 -1.26 -5.00 114.28 105.70 2k7n n THR 70 Ca -0.06 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2k7n n THR 70 Cb 0.55 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.96 0.93 0.00 3.38 0.00 -1.26 -4.94 105.19 105.27 2k7n n GLY 71 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 2k7n n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 72 N -0.57 3.34 0.00 1.61 -4.01 -1.26 -4.82 116.66 110.95 2k7n n ARG 72 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2k7n n ARG 72 Cb 0.00 -1.02 0.00 0.00 -3.04 0.00 0.00 32.46 28.40 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k7n n GLY 73 N 3.01 -1.77 0.00 2.89 0.00 -1.26 -0.60 105.19 107.46 2k7n n GLY 73 Ca -0.02 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 0.36 4.13 -0.02 0.00 -1.26 -4.75 105.19 103.64 2k7n n GLY 74 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.93 1.68 4.61 0.00 -1.26 -4.79 120.51 115.81 2k7n n ALA 75 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2k7n n ALA 75 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.91 0.36 0.25 0.00 2.88 -1.26 -3.43 113.62 109.51 2k7n n SER 76 Ca -0.28 -2.01 0.14 0.00 -1.33 0.00 0.00 58.87 55.40 2k7n n SER 76 Cb 0.67 -0.14 0.48 0.00 -0.75 0.00 0.00 64.21 64.46 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 0.09 0.13 -0.02 2.46 3.07 -2.01 -2.59 117.51 118.64 2k7n h ILE 77 Ca 0.00 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.58 2k7n h ILE 77 Cb 0.16 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2k7n h ILE 77 CO 0.00 0.06 -0.19 0.00 -1.05 0.00 0.00 178.15 176.97 2k7n n TYR 78 N -3.15 0.00 0.00 0.16 0.18 -1.22 -4.90 117.16 108.23 2k7n n TYR 78 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 2k7n n TYR 78 Cb 0.41 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.37 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7n n GLY 79 N 1.31 2.18 0.00 -7.48 0.00 -0.98 -4.83 105.19 95.39 2k7n n GLY 79 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 2.23 -1.00 1.61 5.02 -1.26 -4.87 118.16 119.89 2k7n n LYS 80 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2k7n n LYS 80 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.23 2k7n n LYS 80 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2k7n s GLN 81 N -1.41 -0.73 0.00 1.97 1.11 -1.26 -5.08 119.66 114.25 2k7n s GLN 81 Ca 0.00 0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.63 2k7n s GLN 81 Cb 0.00 -1.62 0.00 0.00 -1.01 0.00 0.00 33.01 30.38 2k7n s GLN 81 CO 0.00 -3.45 0.00 1.19 0.01 0.00 0.00 175.29 173.04 2k7n n PHE 82 N -4.64 0.00 -1.39 0.91 3.72 -1.23 -5.09 117.46 109.74 2k7n n PHE 82 Ca 0.09 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.17 2k7n n PHE 82 Cb 0.58 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.20 2k7n n PHE 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2k7n s GLU 83 N 0.39 2.46 0.31 -1.08 0.41 -1.26 -4.65 118.70 115.29 2k7n s GLU 83 Ca 0.00 1.16 -0.30 0.00 -0.41 0.00 0.00 54.97 55.42 2k7n s GLU 83 Cb 0.00 -1.92 -0.11 0.00 -1.78 0.00 0.00 34.13 30.32 2k7n s GLU 83 CO 0.00 -1.48 1.54 0.16 -0.49 0.00 0.00 175.26 174.99 2k7n s ASP 84 N -3.36 6.41 -0.15 -0.19 -4.77 -1.26 -4.73 116.67 108.62 2k7n s ASP 84 Ca 0.61 2.93 0.17 0.00 -3.30 0.00 0.00 52.55 52.96 2k7n s ASP 84 Cb -0.17 -2.64 0.74 0.00 -1.09 0.00 0.00 42.92 39.76 2k7n s ASP 84 CO 0.54 -0.87 1.66 -0.62 0.70 0.00 0.00 175.17 176.58 2k7n n GLU 85 N 1.80 4.06 -2.14 2.11 -0.58 -1.25 -4.93 120.64 119.70 2k7n n GLU 85 Ca 0.06 -2.97 -0.36 0.00 -0.42 0.00 0.00 57.16 53.48 2k7n n GLU 85 Cb 0.38 -2.00 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2k7n s LEU 86 N -2.17 3.25 -0.47 -4.62 1.43 -1.26 -4.72 118.68 110.13 2k7n s LEU 86 Ca 0.52 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 2k7n s LEU 86 Cb 0.35 -2.54 0.19 0.00 0.03 0.00 0.00 46.19 44.22 2k7n s LEU 86 CO 0.21 -2.35 0.59 0.00 0.23 0.00 0.00 176.35 175.04 2k7n n HIS 87 N 12.37 -2.53 -2.06 0.29 1.44 -1.26 -5.06 115.22 118.41 2k7n n HIS 87 Ca 0.24 -2.24 -0.27 0.00 -2.01 0.00 0.00 57.72 53.44 2k7n n HIS 87 Cb 0.50 0.94 -0.05 0.00 0.12 0.00 0.00 29.99 31.50 2k7n n HIS 87 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2k7n s PRO 88 N 0.43 2.57 -0.01 -1.40 0.04 -1.26 -4.75 135.00 130.62 2k7n s PRO 88 Ca 0.32 -0.37 0.07 0.00 0.04 0.00 0.00 61.00 61.06 2k7n s PRO 88 Cb 0.05 -5.08 0.21 0.00 0.04 0.00 0.00 34.50 29.71 2k7n s PRO 88 CO -0.13 -3.39 1.15 -0.25 0.04 0.00 0.00 177.00 174.42 2k7n n ASP 89 N 13.89 1.34 -3.40 6.66 9.92 -1.26 -4.85 116.55 138.84 2k7n n ASP 89 Ca 0.40 -2.02 -0.18 0.00 -0.53 0.00 0.00 54.79 52.46 2k7n n ASP 89 Cb 0.47 -0.19 -0.04 0.00 -0.64 0.00 0.00 41.12 40.72 2k7n n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n n LEU 90 N 0.18 0.00 -4.24 0.64 -0.00 -1.26 -4.99 117.00 107.33 2k7n n LEU 90 Ca 0.08 -1.89 -0.26 0.00 -0.00 0.00 0.00 56.01 53.94 2k7n n LEU 90 Cb 0.22 0.33 -0.14 0.00 -0.00 0.00 0.00 43.42 43.83 2k7n n LEU 90 CO 0.06 -0.27 -0.52 -0.75 -0.00 0.00 0.00 177.39 175.90 2k7n s LYS 91 N -3.05 1.41 -0.88 1.47 2.20 -0.17 -5.03 119.74 115.70 2k7n s LYS 91 Ca 0.03 -0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 54.55 2k7n s LYS 91 Cb 0.00 -1.50 -0.12 0.00 -1.51 0.00 0.00 37.83 34.71 2k7n s LYS 91 CO 0.02 0.39 2.00 1.97 -0.36 0.00 0.00 175.35 179.37 2k7n n PHE 92 N 1.95 1.98 -0.21 4.03 1.16 -1.26 -4.41 117.46 120.70 2k7n n PHE 92 Ca -0.17 -1.98 -0.08 0.00 -1.87 0.00 0.00 57.45 53.36 2k7n n PHE 92 Cb 0.53 -1.80 0.06 0.00 -1.61 0.00 0.00 39.48 36.66 2k7n n PHE 92 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2k7n h THR 93 N 4.24 1.26 0.00 1.97 1.35 -1.88 -3.43 112.91 116.43 2k7n h THR 93 Ca 0.46 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2k7n h THR 93 Cb 0.58 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2k7n h THR 93 CO 1.87 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 178.15 2k7n n GLY 94 N -0.54 2.06 3.85 5.82 0.00 -1.25 -3.72 105.19 111.43 2k7n n GLY 94 Ca 0.04 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 3.77 0.00 4.61 0.00 -1.26 -3.25 121.76 124.62 2k7n s ALA 95 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2k7n s ALA 95 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.89 2k7n s ALA 95 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.71 2k7n n GLY 96 N 1.77 1.72 3.54 0.00 0.00 0.82 -1.22 105.19 111.82 2k7n n GLY 96 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 4.64 -0.25 -0.61 -1.09 -1.22 -3.46 121.20 117.21 2k7n s ILE 97 Ca 0.00 0.41 -0.24 0.00 -2.23 0.00 0.00 60.65 58.59 2k7n s ILE 97 Cb 0.00 -4.33 -0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2k7n s ILE 97 CO 0.00 -0.74 0.81 -0.22 -1.23 0.00 0.00 174.94 173.56 2k7n s LEU 98 N 3.31 4.08 0.34 2.97 1.98 -1.19 -1.50 118.68 128.68 2k7n s LEU 98 Ca 0.30 0.97 0.03 0.00 -2.89 0.00 0.00 54.13 52.54 2k7n s LEU 98 Cb -0.12 -3.15 -0.04 0.00 0.66 0.00 0.00 46.19 43.54 2k7n s LEU 98 CO 0.23 -0.52 0.12 0.00 -1.89 0.00 0.00 176.35 174.29 2k7n s ALA 99 N 2.83 2.39 -0.05 5.97 0.00 0.45 -0.83 121.76 132.52 2k7n s ALA 99 Ca 0.34 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 2k7n s ALA 99 Cb -0.15 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2k7n s ALA 99 CO 0.08 -0.39 0.01 1.41 0.00 0.00 0.00 175.76 176.87 2k7n s MET 100 N -3.82 2.92 -0.28 0.00 1.75 0.32 -0.91 119.30 119.28 2k7n s MET 100 Ca 0.32 -0.49 -0.09 0.00 -1.25 0.00 0.00 55.69 54.18 2k7n s MET 100 Cb 0.05 -2.76 -0.02 0.00 2.84 0.00 0.00 34.83 34.94 2k7n s MET 100 CO 0.16 0.67 0.14 0.00 -0.65 0.00 0.00 175.02 175.33 2k7n s ALA 101 N -0.99 3.30 0.35 4.11 0.00 0.59 -3.89 121.76 125.23 2k7n s ALA 101 Ca 0.17 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2k7n s ALA 101 Cb -0.11 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2k7n s ALA 101 CO 0.06 -0.68 0.05 0.54 0.00 0.00 0.00 175.76 175.73 2k7n s ASN 102 N 1.65 4.25 -0.16 0.00 4.22 -1.26 -2.90 114.94 120.74 2k7n s ASN 102 Ca 0.06 -1.00 0.02 0.00 -2.14 0.00 0.00 52.86 49.80 2k7n s ASN 102 Cb -0.16 -0.54 -0.23 0.00 1.28 0.00 0.00 41.25 41.60 2k7n s ASN 102 CO 0.07 -0.29 0.19 0.00 -2.04 0.00 0.00 177.10 175.02 2k7n n ALA 103 N -1.01 1.22 -2.27 3.54 0.00 0.17 -4.82 120.51 117.33 2k7n n ALA 103 Ca -0.04 -0.87 -0.16 0.00 0.00 0.00 0.00 53.44 52.37 2k7n n ALA 103 Cb 0.63 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2k7n n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7n s GLY 104 N -5.80 1.93 0.22 0.00 0.00 -1.21 -4.97 107.32 97.48 2k7n s GLY 104 Ca -0.22 -1.85 -0.12 0.00 0.00 0.00 0.00 44.72 42.53 2k7n s GLY 104 CO 0.73 -1.48 1.62 -0.56 0.00 0.00 0.00 173.10 173.41 2k7n h PRO 105 N 2.34 0.02 0.00 2.90 0.13 -1.94 -2.02 132.00 133.42 2k7n h PRO 105 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2k7n h PRO 105 Cb 1.24 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k7n h PRO 105 CO 0.47 0.01 -1.03 -0.40 -0.23 0.00 0.00 178.00 176.82 2k7n n ASP 106 N -5.43 0.86 -2.90 1.44 5.75 -1.26 -3.82 116.55 111.19 2k7n n ASP 106 Ca 0.09 -0.86 -0.31 0.00 -0.01 0.00 0.00 54.79 53.71 2k7n n ASP 106 Cb 0.37 1.10 -0.06 0.00 -1.03 0.00 0.00 41.12 41.50 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N -1.54 4.11 -1.75 2.12 -1.04 -0.76 -3.56 114.28 111.86 2k7n n THR 107 Ca 0.03 -3.05 -0.42 0.00 -2.04 0.00 0.00 64.05 58.56 2k7n n THR 107 Cb 0.33 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 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 1.08 6.25 0.37 8.00 0.01 -1.25 -0.66 114.94 128.73 2k7n s ASN 108 Ca 0.61 2.32 0.00 0.00 -0.71 0.00 0.00 52.86 55.09 2k7n s ASN 108 Cb 0.26 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2k7n s ASN 108 CO -0.10 -1.26 0.00 0.61 -1.51 0.00 0.00 177.10 174.83 2k7n n GLY 109 N 4.78 0.57 1.88 0.66 0.00 -1.14 -4.86 105.19 107.07 2k7n n GLY 109 Ca 0.22 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.39 2k7n n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 110 N -2.45 5.61 -4.72 1.61 7.64 0.23 -4.84 113.62 116.70 2k7n n SER 110 Ca 0.00 -2.93 -0.23 0.00 1.01 0.00 0.00 58.87 56.72 2k7n n SER 110 Cb 0.00 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.45 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k7n s GLN 111 N -2.75 2.56 0.26 1.43 -0.21 -1.25 -4.56 119.66 115.14 2k7n s GLN 111 Ca 0.54 -1.22 0.03 0.00 0.02 0.00 0.00 55.36 54.72 2k7n s GLN 111 Cb 0.41 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 2k7n s GLN 111 CO 0.15 0.40 0.20 -0.59 -2.12 0.00 0.00 175.29 173.33 2k7n s PHE 112 N -2.15 1.43 0.05 0.91 -0.71 0.32 -0.30 117.98 117.53 2k7n s PHE 112 Ca 0.31 -1.51 -0.27 0.00 -1.04 0.00 0.00 56.93 54.42 2k7n s PHE 112 Cb -0.07 -0.64 0.07 0.00 -1.21 0.00 0.00 43.02 41.17 2k7n s PHE 112 CO 0.22 -0.74 0.65 -0.59 -1.34 0.00 0.00 175.22 173.41 2k7n s PHE 113 N -3.83 -0.60 0.03 3.49 -0.71 -0.08 -0.19 117.98 116.08 2k7n s PHE 113 Ca 0.40 0.75 0.05 0.00 -1.04 0.00 0.00 56.93 57.09 2k7n s PHE 113 Cb 0.05 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 2k7n s PHE 113 CO 0.19 -0.72 -0.12 0.08 -1.34 0.00 0.00 175.22 173.32 2k7n s VAL 114 N -2.39 3.27 -0.19 -2.49 1.01 -0.54 -0.42 120.40 118.67 2k7n s VAL 114 Ca -0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2k7n s VAL 114 Cb -0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2k7n s VAL 114 CO -0.01 0.34 0.11 0.42 0.00 0.00 0.00 175.10 175.96 2k7n s THR 115 N -1.00 5.26 -1.67 3.92 -4.23 -0.56 0.34 115.64 117.70 2k7n s THR 115 Ca 0.17 0.14 0.27 0.00 -1.18 0.00 0.00 61.69 61.08 2k7n s THR 115 Cb -0.11 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.63 2k7n s THR 115 CO 0.07 0.46 1.61 0.18 -0.54 0.00 0.00 174.62 176.41 2k7n n LEU 116 N 3.35 0.88 -3.89 4.79 4.77 0.44 -0.13 117.00 127.22 2k7n n LEU 116 Ca -0.17 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.53 2k7n n LEU 116 Cb 0.52 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2k7n n LEU 116 CO 0.36 0.17 0.04 0.00 -1.33 0.00 0.00 177.39 176.63 2k7n s ALA 117 N -2.54 -0.26 -0.31 -1.18 0.00 -1.18 -4.02 121.76 112.27 2k7n s ALA 117 Ca 0.24 -0.68 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 2k7n s ALA 117 Cb 0.19 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 2k7n s ALA 117 CO 0.53 -0.66 2.23 -2.14 0.00 0.00 0.00 175.76 175.71 2k7n s PRO 118 N -3.93 2.85 -0.67 0.00 0.02 -1.20 -4.67 135.00 127.40 2k7n s PRO 118 Ca 0.13 1.77 -0.17 0.00 0.02 0.00 0.00 61.00 62.75 2k7n s PRO 118 Cb 0.03 -4.42 0.14 0.00 0.02 0.00 0.00 34.50 30.26 2k7n s PRO 118 CO -0.03 -2.43 0.72 0.95 -0.33 0.00 0.00 177.00 175.88 2k7n s THR 119 N 9.30 5.06 -2.01 0.99 -4.23 -1.26 -4.84 115.64 118.64 2k7n s THR 119 Ca 0.97 -1.47 0.23 0.00 -1.18 0.00 0.00 61.69 60.24 2k7n s THR 119 Cb -0.27 -4.49 0.65 0.00 1.34 0.00 0.00 72.50 69.74 2k7n s THR 119 CO 0.32 -1.09 1.55 0.00 -0.54 0.00 0.00 174.62 174.85 2k7n n GLN 120 N 5.64 2.73 -0.00 3.99 -0.00 -1.26 -4.12 117.38 124.36 2k7n n GLN 120 Ca -0.02 -2.68 0.06 0.00 -0.00 0.00 0.00 57.00 54.36 2k7n n GLN 120 Cb 0.44 -1.58 -0.08 0.00 -0.00 0.00 0.00 30.24 29.02 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N 1.68 0.00 -0.09 2.61 2.14 -1.26 -4.44 117.44 118.08 2k7n n TRP 121 Ca 0.25 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.85 2k7n n TRP 121 Cb 0.63 -0.07 0.08 0.00 -0.81 0.00 0.00 31.31 31.14 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 -1.44 2.49 -0.13 5.67 -0.00 -1.26 -4.63 117.00 117.70 2k7n n LEU 122 Ca 0.01 -1.98 0.12 0.00 -0.00 0.00 0.00 56.01 54.16 2k7n n LEU 122 Cb 0.22 -0.12 0.47 0.00 -0.00 0.00 0.00 43.42 43.99 2k7n n LEU 122 CO 0.25 0.62 1.20 -0.78 -0.00 0.00 0.00 177.39 178.68 2k7n h ASP 123 N 1.11 0.43 -0.32 1.45 3.58 -1.78 0.05 116.42 120.95 2k7n h ASP 123 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k7n h ASP 123 Cb 0.62 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2k7n h ASP 123 CO 0.00 0.25 0.00 0.61 -2.88 0.00 0.00 179.24 177.22 2k7n n GLY 124 N -1.50 3.42 0.04 -0.78 0.00 -1.26 -4.49 105.19 100.61 2k7n n GLY 124 Ca 0.12 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 0.02 1.32 -3.85 1.61 4.76 -0.16 -5.00 118.16 116.85 2k7n n LYS 125 Ca 0.17 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 2k7n n LYS 125 Cb 0.69 -1.17 -0.14 0.00 -1.84 0.00 0.00 35.03 32.58 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 -2.16 -0.03 0.43 2.13 3.76 -0.25 -4.74 115.29 114.43 2k7n s HIS 126 Ca -0.08 0.09 -0.22 0.00 -0.15 0.00 0.00 55.06 54.70 2k7n s HIS 126 Cb 0.02 -0.00 -0.10 0.00 1.11 0.00 0.00 32.58 33.62 2k7n s HIS 126 CO 0.22 -0.02 0.99 -0.08 -0.85 0.00 0.00 174.74 175.00 2k7n s THR 127 N 0.08 4.08 -0.12 1.30 -1.32 -1.25 -4.62 115.64 113.79 2k7n s THR 127 Ca -0.01 1.39 0.01 0.00 -1.21 0.00 0.00 61.69 61.87 2k7n s THR 127 Cb -0.01 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.39 2k7n s THR 127 CO -0.00 -0.19 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.47 2k7n s ILE 128 N -1.97 1.32 -0.47 5.08 1.01 -1.26 -0.52 121.20 124.39 2k7n s ILE 128 Ca 0.62 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2k7n s ILE 128 Cb -0.14 -1.25 0.23 0.00 0.01 0.00 0.00 42.46 41.30 2k7n s ILE 128 CO 0.19 0.41 0.73 2.22 0.00 0.00 0.00 174.94 178.49 2k7n n PHE 129 N 4.56 -2.60 -3.52 3.97 -1.74 -1.06 -4.77 117.46 112.30 2k7n n PHE 129 Ca -0.17 -2.20 -0.14 0.00 -0.56 0.00 0.00 57.45 54.38 2k7n n PHE 129 Cb 0.51 1.03 -0.05 0.00 1.52 0.00 0.00 39.48 42.48 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 -0.90 -0.49 -0.14 4.97 0.00 -0.01 -3.42 107.32 107.32 2k7n s GLY 130 Ca 0.32 1.38 -0.01 0.00 0.00 0.00 0.00 44.72 46.41 2k7n s GLY 130 CO -0.17 0.82 -0.05 0.50 0.00 0.00 0.00 173.10 174.19 2k7n s ARG 131 N -1.68 1.35 0.12 2.90 0.52 -0.32 -3.14 118.95 118.70 2k7n s ARG 131 Ca -0.05 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 2k7n s ARG 131 Cb -0.00 -1.76 -0.06 0.00 0.52 0.00 0.00 34.95 33.65 2k7n s ARG 131 CO 0.03 -0.37 0.94 0.54 0.02 0.00 0.00 175.30 176.46 2k7n s VAL 132 N 1.71 4.47 -0.02 3.52 0.11 -1.22 -0.99 120.40 127.97 2k7n s VAL 132 Ca 0.03 2.03 -0.05 0.00 -2.93 0.00 0.00 61.98 61.06 2k7n s VAL 132 Cb -0.14 -4.31 0.00 0.00 -1.53 0.00 0.00 36.38 30.41 2k7n s VAL 132 CO -0.08 0.35 0.12 0.00 -3.33 0.00 0.00 175.10 172.15 2k7n n GLN 134 N 2.24 -4.65 -0.48 0.00 7.27 -0.85 -2.83 117.38 118.08 2k7n n GLN 134 Ca -0.18 0.52 -0.02 0.00 0.07 0.00 0.00 57.00 57.39 2k7n n GLN 134 Cb 0.57 -5.32 -0.02 0.00 2.41 0.00 0.00 30.24 27.88 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.60 0.23 0.10 1.69 0.00 -1.26 -4.22 105.19 100.12 2k7n n GLY 135 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 2.34 1.58 -0.64 -0.61 6.09 -1.84 -2.57 117.51 121.86 2k7n h ILE 136 Ca -0.13 -3.04 -0.03 0.00 -1.37 0.00 0.00 64.86 60.29 2k7n h ILE 136 Cb 0.69 2.74 -0.03 0.00 0.47 0.00 0.00 36.82 40.69 2k7n h ILE 136 CO -0.07 0.88 0.29 1.23 -3.07 0.00 0.00 178.15 177.41 2k7n h GLY 137 N 2.20 0.98 0.60 8.18 0.00 -1.94 0.42 103.07 113.51 2k7n h GLY 137 Ca -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2k7n h GLY 137 CO 0.15 0.46 -0.16 -0.33 0.00 0.00 0.00 176.54 176.65 2k7n h MET 138 N 0.91 -0.44 -0.86 4.80 2.86 -1.87 -1.97 114.93 118.35 2k7n h MET 138 Ca 0.22 0.03 0.24 0.00 -2.06 0.00 0.00 59.70 58.13 2k7n h MET 138 Cb 0.13 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2k7n h MET 138 CO -0.03 -0.12 0.61 0.28 1.06 0.00 0.00 176.91 178.71 2k7n h VAL 139 N -0.86 0.60 0.34 -2.22 2.07 -1.27 0.34 116.25 115.24 2k7n h VAL 139 Ca -0.05 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2k7n h VAL 139 Cb 0.53 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2k7n h VAL 139 CO 0.08 0.02 -0.16 -1.13 0.02 0.00 0.00 177.57 176.39 2k7n h ASN 140 N 0.10 -0.39 0.99 0.57 -1.24 -0.76 0.33 115.58 115.18 2k7n h ASN 140 Ca 0.42 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2k7n h ASN 140 Cb 1.52 0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.67 2k7n h ASN 140 CO -0.05 0.06 0.00 0.08 -1.29 0.00 0.00 177.43 176.23 2k7n h ARG 141 N -0.97 0.00 0.16 6.67 -0.00 -0.53 0.17 114.38 119.88 2k7n h ARG 141 Ca -0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 59.71 2k7n h ARG 141 Cb 0.51 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.51 2k7n h ARG 141 CO 0.08 0.00 -0.99 0.28 -0.00 0.00 0.00 179.97 179.34 2k7n h VAL 142 N 0.00 1.45 0.00 0.08 2.07 -0.36 -3.31 116.25 116.18 2k7n h VAL 142 Ca 0.00 -2.56 -0.10 0.00 0.82 0.00 0.00 66.70 64.86 2k7n h VAL 142 Cb 0.49 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 2k7n h VAL 142 CO 0.00 0.74 -0.48 1.23 0.02 0.00 0.00 177.57 179.07 2k7n h GLY 143 N -0.21 0.00 2.00 2.17 0.00 -0.27 -2.95 103.07 103.81 2k7n h GLY 143 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2k7n h GLY 143 CO 0.19 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.76 2k7n n MET 144 N -3.37 0.06 -3.93 4.80 2.81 0.53 -3.04 117.12 114.98 2k7n n MET 144 Ca 0.01 0.21 -0.35 0.00 -1.81 0.00 0.00 57.70 55.76 2k7n n MET 144 Cb 0.65 -1.59 -0.14 0.00 -0.71 0.00 0.00 33.22 31.42 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2k7n s VAL 145 N -3.07 3.11 0.00 2.03 -7.23 -1.11 -4.89 120.40 109.24 2k7n s VAL 145 Ca 0.09 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2k7n s VAL 145 Cb 0.12 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2k7n s VAL 145 CO 0.39 0.28 0.00 -1.84 -0.31 0.00 0.00 175.10 173.62 2k7n n GLU 146 N 4.73 0.00 -4.37 4.82 0.28 -1.26 -4.80 120.64 120.04 2k7n n GLU 146 Ca -0.17 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.53 2k7n n GLU 146 Cb 0.49 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.24 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 0.23 2.72 0.00 3.84 -4.23 -1.26 -1.29 115.64 115.64 2k7n s THR 147 Ca 0.00 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2k7n s THR 147 Cb 0.00 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2k7n s THR 147 CO 0.00 0.13 0.00 -0.46 -0.54 0.00 0.00 174.62 173.75 2k7n n ASN 148 N 0.91 0.00 0.07 3.99 6.94 -0.99 -4.82 115.26 121.37 2k7n n ASN 148 Ca -0.16 0.00 0.04 0.00 -0.02 0.00 0.00 54.58 54.44 2k7n n ASN 148 Cb 0.53 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 38.41 2k7n n ASN 148 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 2k7n h SER 149 N 0.00 0.34 -1.75 0.53 0.87 -2.01 -3.42 113.55 108.11 2k7n h SER 149 Ca 0.00 -0.02 -0.44 0.00 -1.23 0.00 0.00 61.79 60.10 2k7n h SER 149 Cb 0.00 -0.09 0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2k7n h SER 149 CO 0.00 0.28 -0.13 -1.10 -0.53 0.00 0.00 176.83 175.35 2k7n s GLN 150 N -5.29 2.56 -1.35 2.24 1.11 -1.26 -4.99 119.66 112.67 2k7n s GLN 150 Ca -0.07 -1.14 -0.08 0.00 0.01 0.00 0.00 55.36 54.08 2k7n s GLN 150 Cb 0.17 -2.62 0.11 0.00 -1.01 0.00 0.00 33.01 29.66 2k7n s GLN 150 CO 0.72 -0.60 2.29 -3.47 0.01 0.00 0.00 175.29 174.23 2k7n n ASP 151 N -2.15 7.03 -3.95 5.90 -0.08 -1.26 -4.82 116.55 117.21 2k7n n ASP 151 Ca 0.10 -3.05 -0.13 0.00 -1.51 0.00 0.00 54.79 50.19 2k7n n ASP 151 Cb 0.60 -1.43 -0.13 0.00 2.34 0.00 0.00 41.12 42.49 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7n s ARG 152 N -0.11 0.29 0.18 -0.67 1.70 -1.26 -5.03 118.95 114.06 2k7n s ARG 152 Ca 0.51 -0.30 -0.33 0.00 -0.47 0.00 0.00 55.73 55.14 2k7n s ARG 152 Cb 0.15 -0.17 -0.13 0.00 -0.57 0.00 0.00 34.95 34.24 2k7n s ARG 152 CO -0.06 0.04 1.69 -2.30 -1.08 0.00 0.00 175.30 173.59 2k7n n PRO 153 N 2.49 2.58 -0.22 3.89 -0.02 -1.26 -2.35 135.00 140.11 2k7n n PRO 153 Ca -0.16 0.93 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 2k7n n PRO 153 Cb 0.58 -2.76 0.13 0.00 -0.02 0.00 0.00 33.50 31.42 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2k7n h VAL 154 N 3.82 0.78 -3.49 -1.45 2.07 -1.50 -3.40 116.25 113.07 2k7n h VAL 154 Ca -0.44 -0.16 -0.32 0.00 0.82 0.00 0.00 66.70 66.60 2k7n h VAL 154 Cb 1.22 0.27 -0.35 0.00 -1.52 0.00 0.00 31.29 30.91 2k7n h VAL 154 CO 0.94 0.09 -0.73 -0.62 0.02 0.00 0.00 177.57 177.26 2k7n s ASP 155 N -5.42 0.26 -1.06 0.57 -1.08 -1.26 -5.02 116.67 103.66 2k7n s ASP 155 Ca -0.13 0.03 -0.22 0.00 -0.52 0.00 0.00 52.55 51.72 2k7n s ASP 155 Cb 0.18 -0.10 0.06 0.00 -1.46 0.00 0.00 42.92 41.60 2k7n s ASP 155 CO 0.75 -0.14 1.46 -1.81 0.52 0.00 0.00 175.17 175.96 2k7n s ASP 156 N 1.21 6.58 -0.14 -0.34 1.01 -1.26 -4.97 116.67 118.76 2k7n s ASP 156 Ca -0.07 -1.71 -0.21 0.00 0.71 0.00 0.00 52.55 51.27 2k7n s ASP 156 Cb -0.13 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2k7n s ASP 156 CO -0.03 -1.39 0.64 0.54 0.21 0.00 0.00 175.17 175.13 2k7n s VAL 157 N 4.55 5.05 0.34 -1.27 0.11 -1.26 -4.93 120.40 122.99 2k7n s VAL 157 Ca 0.46 1.26 0.03 0.00 -2.93 0.00 0.00 61.98 60.80 2k7n s VAL 157 Cb 0.00 -3.96 -0.05 0.00 -1.53 0.00 0.00 36.38 30.84 2k7n s VAL 157 CO -0.07 0.20 0.10 -1.59 -3.33 0.00 0.00 175.10 170.41 2k7n s LYS 158 N 1.29 1.69 -0.55 1.54 0.00 -1.26 -2.20 119.74 120.25 2k7n s LYS 158 Ca 0.32 -1.97 -0.22 0.00 0.00 0.00 0.00 55.97 54.10 2k7n s LYS 158 Cb -0.16 -0.59 0.05 0.00 0.00 0.00 0.00 37.83 37.12 2k7n s LYS 158 CO 0.13 -0.33 0.82 0.42 0.00 0.00 0.00 175.35 176.40 2k7n s ILE 159 N -3.39 4.57 -0.04 3.79 1.09 -0.04 -1.41 121.20 125.77 2k7n s ILE 159 Ca 0.33 -0.09 -0.25 0.00 -1.10 0.00 0.00 60.65 59.54 2k7n s ILE 159 Cb 0.06 -4.46 -0.22 0.00 -1.06 0.00 0.00 42.46 36.78 2k7n s ILE 159 CO 0.15 -1.03 1.10 0.40 -0.10 0.00 0.00 174.94 175.46 2k7n h ILE 160 N 5.96 1.51 -3.35 2.92 1.08 -0.47 -3.38 117.51 121.76 2k7n h ILE 160 Ca -0.27 -1.70 -0.47 0.00 -0.39 0.00 0.00 64.86 62.03 2k7n h ILE 160 Cb 1.08 2.56 -0.35 0.00 -3.07 0.00 0.00 36.82 37.04 2k7n h ILE 160 CO 1.05 0.46 -0.79 -0.54 -0.69 0.00 0.00 178.15 177.65 2k7n s LYS 161 N -3.47 1.20 -0.10 2.37 3.01 0.01 -4.78 119.74 117.98 2k7n s LYS 161 Ca -0.16 -0.19 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 2k7n s LYS 161 Cb 0.01 -1.19 0.02 0.00 -1.01 0.00 0.00 37.83 35.67 2k7n s LYS 161 CO 0.72 -0.13 -0.09 0.00 0.51 0.00 0.00 175.35 176.36 2k7n s ALA 162 N 1.18 1.32 -0.02 5.17 0.00 -1.26 0.78 121.76 128.94 2k7n s ALA 162 Ca -0.06 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2k7n s ALA 162 Cb -0.14 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.21 2k7n s ALA 162 CO -0.02 -0.27 0.53 1.52 0.00 0.00 0.00 175.76 177.53 2k7n s TYR 163 N 1.41 -0.46 0.18 0.00 1.13 -0.70 -4.70 117.35 114.21 2k7n s TYR 163 Ca -0.00 0.73 -0.30 0.00 -1.41 0.00 0.00 57.07 56.08 2k7n s TYR 163 Cb -0.13 0.29 -0.08 0.00 -1.10 0.00 0.00 41.96 40.94 2k7n s TYR 163 CO -0.05 -0.54 1.27 -1.25 -2.51 0.00 0.00 175.55 172.46 2k7n s PRO 164 N -1.47 4.42 -0.10 -3.49 0.04 -1.26 0.01 135.00 133.16 2k7n s PRO 164 Ca -0.11 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 62.68 2k7n s PRO 164 Cb -0.02 -3.22 -0.28 0.00 0.04 0.00 0.00 34.50 31.02 2k7n s PRO 164 CO 0.06 -0.20 0.74 0.66 0.04 0.00 0.00 177.00 178.29 2k7n h SER 165 N 5.44 0.27 0.00 6.66 4.64 -1.79 -3.45 113.55 125.33 2k7n h SER 165 Ca -0.44 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 59.96 2k7n h SER 165 Cb 1.21 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2k7n h SER 165 CO 0.77 1.33 0.00 0.61 -0.87 0.00 0.00 176.83 178.66 2k7n n GLY 166 N 1.64 2.06 2.67 -0.77 0.00 -1.17 -4.70 105.19 104.93 2k7n n GLY 166 Ca -0.16 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 5.82 3.84 -0.02 0.00 -1.26 -4.44 105.19 109.13 2k7n n GLY 167 Ca 0.00 -2.46 -0.33 0.00 0.00 0.00 0.00 46.02 43.23 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 -0.99 2.39 -0.19 -0.02 0.00 -1.26 -5.07 107.32 102.18 2k7n s GLY 168 Ca 0.44 0.12 -0.33 0.00 0.00 0.00 0.00 44.72 44.95 2k7n s GLY 168 CO -0.19 0.36 1.19 -0.32 0.00 0.00 0.00 173.10 174.14 2k7n s GLY 169 N -2.17 -0.25 -0.21 0.20 0.00 -1.26 -4.96 107.32 98.67 2k7n s GLY 169 Ca 0.54 1.76 -0.20 0.00 0.00 0.00 0.00 44.72 46.82 2k7n s GLY 169 CO 0.17 0.64 0.57 -0.45 0.00 0.00 0.00 173.10 174.03 2k7n s SER 170 N -1.94 -0.59 0.00 1.64 0.15 -1.26 -5.07 113.70 106.63 2k7n s SER 170 Ca 0.08 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2k7n s SER 170 Cb -0.01 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 2k7n s SER 170 CO -0.05 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2k7n n GLY 171 N 2.70 4.24 0.00 9.45 0.00 -1.26 -5.17 105.19 115.15 2k7n n GLY 171 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N -0.89 0.19 1.01 -0.02 0.00 -1.26 -5.05 105.19 99.16 2k7n n GLY 172 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N 0.00 0.60 3.53 -0.02 0.00 -1.26 -3.94 105.19 104.10 2k7n n GLY 173 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 174 N -2.80 6.50 -0.26 1.61 0.01 -1.26 -2.32 113.70 115.18 2k7n s SER 174 Ca 0.00 -1.50 -0.03 0.00 1.31 0.00 0.00 55.95 55.72 2k7n s SER 174 Cb 0.00 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.79 2k7n s SER 174 CO 0.00 -1.43 0.10 -0.83 0.41 0.00 0.00 173.24 171.49 2k7n s GLY 175 N 4.56 0.60 0.00 3.44 0.00 -1.26 -5.07 107.32 109.59 2k7n s GLY 175 Ca 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2k7n s GLY 175 CO -0.08 1.84 0.00 0.61 0.00 0.00 0.00 173.10 175.48 2k7n n GLY 176 N 5.16 -0.60 0.72 0.20 0.00 -1.26 -4.10 105.19 105.30 2k7n n GLY 176 Ca -0.06 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.92 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 0.66 3.43 -0.02 0.00 -1.26 -4.97 105.19 103.04 2k7n n GLY 177 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 2k7n n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 178 N -1.31 -0.53 0.00 1.61 0.15 -1.26 -5.01 113.70 107.35 2k7n s SER 178 Ca 0.22 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2k7n s SER 178 Cb 0.15 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2k7n s SER 178 CO 0.21 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2k7n n GLY 179 N 0.34 2.04 7.00 9.45 0.00 -1.26 -4.90 105.19 117.86 2k7n n GLY 179 Ca -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N 0.00 -1.52 2.63 -0.02 0.00 -1.26 -4.67 105.19 100.35 2k7n n GLY 180 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 1.64 2.80 -0.02 0.00 -0.98 -4.73 105.19 103.91 2k7n n GLY 181 Ca 0.00 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 182 N -2.59 2.97 0.00 1.61 0.15 -1.26 -4.35 113.70 110.23 2k7n s SER 182 Ca 0.27 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2k7n s SER 182 Cb 0.43 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2k7n s SER 182 CO -0.00 -0.26 0.21 0.61 1.20 0.00 0.00 173.24 175.00 2k7n n GLY 183 N 4.95 -0.41 3.50 9.45 0.00 -1.26 -5.00 105.19 116.43 2k7n n GLY 183 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.47 2.77 0.00 1.61 1.11 -1.26 -5.02 116.67 114.41 2k7n s ASP 184 Ca 0.00 -1.40 0.00 0.00 0.18 0.00 0.00 52.55 51.33 2k7n s ASP 184 Cb 0.00 -0.11 0.00 0.00 1.07 0.00 0.00 42.92 43.88 2k7n s ASP 184 CO 0.00 -0.60 0.00 0.61 1.18 0.00 0.00 175.17 176.36 2k7n n GLY 185 N -0.78 4.10 0.00 0.21 0.00 -1.26 -2.01 105.19 105.46 2k7n n GLY 185 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.37 -0.33 3.78 -0.02 0.00 0.54 -4.69 105.19 103.11 2k7n n GLY 186 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.54 1.72 -0.58 4.61 0.00 -0.36 -4.63 121.76 118.98 2k7n s ALA 187 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2k7n s ALA 187 Cb 0.00 -3.01 0.15 0.00 0.00 0.00 0.00 23.12 20.26 2k7n s ALA 187 CO 0.00 -2.37 0.41 -0.06 0.00 0.00 0.00 175.76 173.74 2k7n s PHE 188 N -3.29 3.47 -0.73 0.00 0.08 -1.26 -4.79 117.98 111.46 2k7n s PHE 188 Ca 0.65 -2.53 0.25 0.00 0.12 0.00 0.00 56.93 55.42 2k7n s PHE 188 Cb -0.14 -3.28 0.91 0.00 -0.57 0.00 0.00 43.02 39.94 2k7n s PHE 188 CO 0.53 -0.89 1.76 -2.30 -0.10 0.00 0.00 175.22 174.22 2k7n n PRO 189 N 3.87 0.18 0.10 0.24 -0.02 -1.26 -3.38 135.00 134.72 2k7n n PRO 189 Ca 0.05 0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 61.62 2k7n n PRO 189 Cb 0.39 -1.75 -0.12 0.00 -0.02 0.00 0.00 33.50 32.01 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2k7n h GLU 190 N 0.00 0.28 0.00 -0.52 4.81 -1.90 -0.42 114.58 116.82 2k7n h GLU 190 Ca 0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2k7n h GLU 190 Cb 0.55 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2k7n h GLU 190 CO 0.00 1.19 -0.02 0.44 -0.73 0.00 0.00 179.01 179.89 2k7n n ILE 191 N -3.56 0.21 -3.02 2.32 -5.35 -1.22 -4.88 119.36 103.85 2k7n n ILE 191 Ca -0.08 -0.10 -0.04 0.00 -0.27 0.00 0.00 62.75 62.27 2k7n n ILE 191 Cb 0.98 -0.51 0.02 0.00 -1.74 0.00 0.00 39.64 38.39 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -1.77 -2.71 -3.52 4.28 8.25 -1.23 -5.05 115.22 113.47 2k7n n HIS 192 Ca 0.06 1.01 -0.13 0.00 -0.26 0.00 0.00 57.72 58.41 2k7n n HIS 192 Cb 0.37 -4.00 -0.05 0.00 1.12 0.00 0.00 29.99 27.44 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 -3.09 0.00 -0.33 1.59 0.11 -1.26 -5.07 120.40 112.34 2k7n s VAL 193 Ca 0.11 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 2k7n s VAL 193 Cb -0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2k7n s VAL 193 CO 0.71 0.00 1.30 0.00 -3.33 0.00 0.00 175.10 173.78 2k7n s ALA 194 N -1.81 3.30 0.06 1.54 0.00 -1.26 -4.70 121.76 118.90 2k7n s ALA 194 Ca -0.04 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 2k7n s ALA 194 Cb -0.00 -3.80 0.08 0.00 0.00 0.00 0.00 23.12 19.39 2k7n s ALA 194 CO 0.01 -1.89 0.70 1.14 0.00 0.00 0.00 175.76 175.72 2k7n s GLN 195 N 4.29 1.10 0.19 0.00 1.03 -1.24 -5.10 119.66 119.93 2k7n s GLN 195 Ca 0.56 -0.25 0.09 0.00 0.04 0.00 0.00 55.36 55.80 2k7n s GLN 195 Cb -0.15 0.51 -0.04 0.00 0.03 0.00 0.00 33.01 33.35 2k7n s GLN 195 CO 0.25 -0.45 -0.19 0.71 -2.54 0.00 0.00 175.29 173.07 2k7n s TYR 196 N -2.93 1.92 -0.00 9.60 1.51 -1.26 -3.81 117.35 122.38 2k7n s TYR 196 Ca -0.01 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2k7n s TYR 196 Cb -0.01 -0.93 -0.00 0.00 -0.11 0.00 0.00 41.96 40.91 2k7n s TYR 196 CO -0.07 0.40 0.54 -1.00 -1.11 0.00 0.00 175.55 174.32 2k7n h PRO 197 N 3.03 -0.02 0.00 -1.71 0.13 -1.82 -3.39 132.00 128.21 2k7n h PRO 197 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k7n h PRO 197 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k7n h PRO 197 CO 0.53 -0.01 -0.19 1.47 -0.23 0.00 0.00 178.00 179.57 2k7n n LEU 198 N -2.10 2.45 -0.36 1.56 -0.00 -1.26 -4.95 117.00 112.34 2k7n n LEU 198 Ca -0.00 -3.36 -0.05 0.00 -0.00 0.00 0.00 56.01 52.60 2k7n n LEU 198 Cb 0.01 -0.46 -0.02 0.00 -0.00 0.00 0.00 43.42 42.95 2k7n n LEU 198 CO 0.01 0.95 -0.04 0.47 -0.00 0.00 0.00 177.39 178.77 2k7n n ASP 199 N -1.31 -4.61 -0.21 1.45 8.00 -1.26 -4.89 116.55 113.72 2k7n n ASP 199 Ca 0.17 0.12 0.01 0.00 0.71 0.00 0.00 54.79 55.80 2k7n n ASP 199 Cb 0.66 -2.53 0.12 0.00 -0.02 0.00 0.00 41.12 39.36 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n h MET 200 N 0.26 0.32 -0.00 -1.24 -0.00 -1.92 -1.08 114.93 111.27 2k7n h MET 200 Ca -0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 2k7n h MET 200 Cb 0.65 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 2k7n h MET 200 CO 0.14 0.21 -0.01 0.41 -0.00 0.00 0.00 176.91 177.66 2k7n n GLY 201 N -1.31 -1.03 0.12 -3.00 0.00 -1.26 -2.71 105.19 96.00 2k7n n GLY 201 Ca 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2k7n n GLY 201 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 202 N 0.17 0.00 0.00 1.61 3.08 -1.55 -3.47 114.38 114.22 2k7n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 202 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2k7n h ARG 202 CO 0.00 0.65 0.00 1.17 -1.07 0.00 0.00 179.97 180.72