#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 -0.41 0.21 3.04 0.00 -1.26 -4.97 121.76 118.37 2k7n s ALA 2 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2k7n s ALA 2 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.32 2k7n s ALA 2 CO 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 175.76 174.02 2k7n n ALA 3 N 5.25 3.00 -3.77 0.00 0.00 -1.26 -5.07 120.51 118.66 2k7n n ALA 3 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 2k7n n ALA 3 Cb 0.46 0.07 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 2k7n n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k7n s ILE 4 N -1.89 1.14 0.53 0.00 -1.09 -1.26 -4.88 121.20 113.74 2k7n s ILE 4 Ca 0.00 -0.40 -0.20 0.00 -2.23 0.00 0.00 60.65 57.82 2k7n s ILE 4 Cb 0.00 -1.10 -0.08 0.00 -1.58 0.00 0.00 42.46 39.69 2k7n s ILE 4 CO 0.00 0.38 0.78 -2.65 -1.23 0.00 0.00 174.94 172.22 2k7n n PRO 5 N 4.54 0.84 -1.55 2.79 -0.02 -1.26 -4.91 135.00 135.42 2k7n n PRO 5 Ca -0.16 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.26 2k7n n PRO 5 Cb 0.51 -1.91 0.06 0.00 -0.02 0.00 0.00 33.50 32.14 2k7n n PRO 5 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2k7n n PRO 6 N -0.23 0.75 -0.92 0.52 -0.02 -1.26 -4.81 135.00 129.02 2k7n n PRO 6 Ca 0.12 0.30 -0.21 0.00 -2.02 0.00 0.00 63.50 61.69 2k7n n PRO 6 Cb 0.45 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 2k7n n PRO 6 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2k7n n ASP 7 N -0.71 5.61 -2.82 2.55 9.92 -1.26 -4.85 116.55 124.99 2k7n n ASP 7 Ca 0.13 -2.37 0.00 0.00 -0.53 0.00 0.00 54.79 52.03 2k7n n ASP 7 Cb 0.48 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.72 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2k7n n SER 8 N 3.25 -0.03 0.17 -2.24 7.64 -1.26 -5.00 113.62 116.15 2k7n n SER 8 Ca 0.49 -0.23 -0.08 0.00 1.01 0.00 0.00 58.87 60.06 2k7n n SER 8 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.32 -0.55 -1.94 1.43 5.08 -2.02 -3.49 115.95 114.15 2k7n h TRP 9 Ca 0.00 -0.00 0.18 0.00 1.08 0.00 0.00 58.89 60.15 2k7n h TRP 9 Cb 0.00 0.20 -0.10 0.00 -3.00 0.00 0.00 29.16 26.26 2k7n h TRP 9 CO 0.00 -0.30 -0.70 1.04 -1.28 0.00 0.00 178.44 177.20 2k7n n GLN 10 N -3.56 -1.87 -1.67 0.12 3.00 -1.26 -4.79 117.38 107.35 2k7n n GLN 10 Ca -0.06 1.53 -0.48 0.00 -0.01 0.00 0.00 57.00 57.98 2k7n n GLN 10 Cb 0.20 -2.16 -0.05 0.00 0.00 0.00 0.00 30.24 28.24 2k7n n GLN 10 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2k7n n PRO 11 N -3.22 2.16 0.08 -1.09 -0.02 -1.26 -4.87 135.00 126.79 2k7n n PRO 11 Ca -0.05 0.78 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2k7n n PRO 11 Cb 0.37 -2.67 0.46 0.00 -0.02 0.00 0.00 33.50 31.64 2k7n n PRO 11 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2k7n n PRO 12 N 6.84 0.19 -3.73 0.52 -0.04 -1.26 -4.73 135.00 132.79 2k7n n PRO 12 Ca 0.23 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2k7n n PRO 12 Cb 0.30 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -4.11 -0.41 0.05 3.54 3.04 -1.26 -3.36 114.94 112.43 2k7n s ASN 13 Ca 0.11 0.72 0.03 0.00 0.04 0.00 0.00 52.86 53.76 2k7n s ASN 13 Cb 0.14 0.76 -0.02 0.00 -1.54 0.00 0.00 41.25 40.58 2k7n s ASN 13 CO 0.56 -0.21 -0.09 0.68 -3.04 0.00 0.00 177.10 174.99 2k7n s VAL 14 N -0.08 0.68 -0.14 -5.21 -7.23 -1.05 -1.85 120.40 105.52 2k7n s VAL 14 Ca -0.03 -1.08 -0.04 0.00 -1.81 0.00 0.00 61.98 59.02 2k7n s VAL 14 Cb -0.03 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2k7n s VAL 14 CO 0.02 -0.31 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.17 2k7n s TYR 15 N -1.27 3.08 -0.33 2.82 1.51 -0.05 -2.96 117.35 120.15 2k7n s TYR 15 Ca -0.07 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 2k7n s TYR 15 Cb -0.10 -1.93 0.09 0.00 -0.11 0.00 0.00 41.96 39.92 2k7n s TYR 15 CO 0.01 0.12 0.03 -0.51 -1.11 0.00 0.00 175.55 174.09 2k7n s LEU 16 N 0.04 4.52 -0.47 -1.29 2.01 0.15 -1.92 118.68 121.71 2k7n s LEU 16 Ca 0.01 -1.95 -0.26 0.00 0.01 0.00 0.00 54.13 51.95 2k7n s LEU 16 Cb -0.13 -1.64 0.03 0.00 0.01 0.00 0.00 46.19 44.45 2k7n s LEU 16 CO 0.02 -0.36 0.96 -1.61 1.01 0.00 0.00 176.35 176.38 2k7n s GLU 17 N 0.99 3.54 0.60 1.70 2.02 0.18 0.29 118.70 128.02 2k7n s GLU 17 Ca 0.06 0.18 0.07 0.00 0.02 0.00 0.00 54.97 55.31 2k7n s GLU 17 Cb -0.20 -3.94 0.09 0.00 0.10 0.00 0.00 34.13 30.19 2k7n s GLU 17 CO -0.07 -1.28 0.83 0.95 0.02 0.00 0.00 175.26 175.71 2k7n s THR 18 N 3.90 2.16 0.26 3.63 -4.23 0.25 0.22 115.64 121.84 2k7n s THR 18 Ca 0.38 -0.91 0.15 0.00 -1.18 0.00 0.00 61.69 60.13 2k7n s THR 18 Cb -0.10 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.57 2k7n s THR 18 CO 0.27 0.00 1.73 0.77 -0.54 0.00 0.00 174.62 176.84 2k7n h SER 19 N 0.04 0.00 0.10 3.99 4.64 -1.68 -3.28 113.55 117.35 2k7n h SER 19 Ca -0.31 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.66 2k7n h SER 19 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2k7n h SER 19 CO 0.41 0.45 -1.94 0.23 -0.87 0.00 0.00 176.83 175.10 2k7n n MET 20 N -3.74 0.72 0.00 4.77 2.81 -1.26 -5.05 117.12 115.37 2k7n n MET 20 Ca -0.01 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2k7n n MET 20 Cb 0.51 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2k7n n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7n n GLY 21 N 1.92 3.11 3.12 3.03 0.00 -1.24 -5.12 105.19 110.02 2k7n n GLY 21 Ca -0.33 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.18 1.22 -0.06 -0.61 2.07 -1.26 0.87 121.20 123.25 2k7n s ILE 22 Ca 0.00 -0.64 0.04 0.00 -1.41 0.00 0.00 60.65 58.63 2k7n s ILE 22 Cb 0.00 -1.02 0.00 0.00 0.13 0.00 0.00 42.46 41.57 2k7n s ILE 22 CO 0.00 0.35 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.58 2k7n s ILE 23 N -0.25 1.48 -0.02 2.00 -1.09 0.15 -4.51 121.20 118.95 2k7n s ILE 23 Ca 0.04 -0.71 0.08 0.00 -2.23 0.00 0.00 60.65 57.83 2k7n s ILE 23 Cb -0.07 -1.29 -0.02 0.00 -1.58 0.00 0.00 42.46 39.50 2k7n s ILE 23 CO -0.00 0.43 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.19 2k7n s VAL 24 N 0.32 2.05 0.12 2.92 1.01 -1.10 0.29 120.40 126.02 2k7n s VAL 24 Ca -0.11 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.65 2k7n s VAL 24 Cb -0.14 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2k7n s VAL 24 CO 0.04 0.58 0.28 -1.48 0.00 0.00 0.00 175.10 174.52 2k7n s LEU 25 N -0.60 1.00 0.26 3.92 -0.00 -1.15 0.20 118.68 122.31 2k7n s LEU 25 Ca 0.10 -0.61 0.03 0.00 -0.00 0.00 0.00 54.13 53.65 2k7n s LEU 25 Cb -0.10 1.33 -0.06 0.00 -0.00 0.00 0.00 46.19 47.37 2k7n s LEU 25 CO -0.01 -0.81 0.03 -1.83 -0.00 0.00 0.00 176.35 173.73 2k7n s GLU 26 N -3.87 1.44 0.22 1.48 -1.05 0.33 -2.52 118.70 114.73 2k7n s GLU 26 Ca 0.07 -1.76 0.06 0.00 -0.15 0.00 0.00 54.97 53.19 2k7n s GLU 26 Cb 0.03 -0.62 -0.04 0.00 -0.44 0.00 0.00 34.13 33.06 2k7n s GLU 26 CO -0.08 -0.16 0.16 -0.51 0.95 0.00 0.00 175.26 175.61 2k7n s LEU 27 N -3.36 3.76 -0.67 1.83 2.01 -1.21 -1.25 118.68 119.79 2k7n s LEU 27 Ca 0.33 -0.23 -0.27 0.00 0.01 0.00 0.00 54.13 53.96 2k7n s LEU 27 Cb 0.07 -2.33 0.03 0.00 0.01 0.00 0.00 46.19 43.97 2k7n s LEU 27 CO 0.12 0.01 1.24 -0.31 1.01 0.00 0.00 176.35 178.42 2k7n s TYR 28 N -1.98 2.41 -1.38 0.29 1.51 -1.22 -4.82 117.35 112.15 2k7n s TYR 28 Ca 0.32 0.13 0.30 0.00 -1.01 0.00 0.00 57.07 56.81 2k7n s TYR 28 Cb -0.09 -4.58 1.44 0.00 -0.11 0.00 0.00 41.96 38.63 2k7n s TYR 28 CO 0.24 -1.88 2.01 0.91 -1.11 0.00 0.00 175.55 175.72 2k7n n TRP 29 N 8.99 0.00 0.02 2.71 7.02 -1.26 -2.73 117.44 132.19 2k7n n TRP 29 Ca 0.05 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.42 2k7n n TRP 29 Cb 0.49 -0.30 -0.08 0.00 -2.42 0.00 0.00 31.31 28.99 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 0.05 -0.14 0.00 -0.99 6.56 -2.02 -3.40 116.57 116.63 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 0.32 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 2k7n h LYS 30 CO 0.00 0.37 0.00 0.72 -2.06 0.00 0.00 179.45 178.48 2k7n n HIS 31 N -4.86 0.00 -3.56 -1.35 8.25 -1.26 -4.92 115.22 107.52 2k7n n HIS 31 Ca -0.08 -0.17 -0.27 0.00 -0.26 0.00 0.00 57.72 56.94 2k7n n HIS 31 Cb 0.28 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n n ALA 32 N -0.17 3.08 -0.06 -1.41 0.00 -1.11 -4.94 120.51 115.91 2k7n n ALA 32 Ca 0.00 -3.69 -0.15 0.00 0.00 0.00 0.00 53.44 49.60 2k7n n ALA 32 Cb 0.26 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 5.38 0.78 0.06 0.00 0.11 -1.84 -2.44 132.00 134.05 2k7n h PRO 33 Ca 0.21 -0.53 -0.20 0.00 0.11 0.00 0.00 66.00 65.60 2k7n h PRO 33 Cb 0.84 0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.05 2k7n h PRO 33 CO 0.52 1.15 -0.80 -0.22 -0.21 0.00 0.00 178.00 178.44 2k7n h LYS 34 N 0.52 0.44 -0.80 1.05 1.63 -1.94 -2.11 116.57 115.36 2k7n h LYS 34 Ca -0.00 -0.55 0.06 0.00 -0.85 0.00 0.00 60.65 59.30 2k7n h LYS 34 Cb 1.16 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 32.91 2k7n h LYS 34 CO 0.12 1.21 0.49 1.15 -3.45 0.00 0.00 179.45 178.96 2k7n h THR 35 N -0.08 1.03 -0.20 1.00 2.02 -1.94 0.26 112.91 115.01 2k7n h THR 35 Ca -0.12 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2k7n h THR 35 Cb 1.54 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2k7n h THR 35 CO 0.16 0.16 0.12 0.00 0.37 0.00 0.00 175.52 176.33 2k7n h LYS 37 N 0.24 0.67 0.15 0.00 6.56 -0.62 -0.09 116.57 123.48 2k7n h LYS 37 Ca 0.07 -0.11 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 2k7n h LYS 37 Cb 0.02 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 2k7n h LYS 37 CO -0.01 0.60 -0.19 -0.97 -2.06 0.00 0.00 179.45 176.82 2k7n h ASN 38 N 0.66 -0.52 -0.28 0.86 -1.24 -0.23 0.40 115.58 115.23 2k7n h ASN 38 Ca 0.15 0.05 -0.07 0.00 0.71 0.00 0.00 56.30 57.14 2k7n h ASN 38 Cb 0.22 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2k7n h ASN 38 CO -0.01 -0.28 -0.11 -0.26 -1.29 0.00 0.00 177.43 175.49 2k7n h PHE 39 N -0.39 0.65 -0.53 0.67 0.04 -1.29 -2.84 116.94 113.24 2k7n h PHE 39 Ca 0.01 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 2k7n h PHE 39 Cb 0.39 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 2k7n h PHE 39 CO -0.17 0.79 0.24 0.00 -0.60 0.00 0.00 178.31 178.58 2k7n h ALA 40 N 0.76 1.43 -0.32 2.45 0.00 -0.83 -1.20 119.26 121.55 2k7n h ALA 40 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2k7n h ALA 40 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k7n h ALA 40 CO 0.04 0.45 -0.01 1.49 0.00 0.00 0.00 179.25 181.21 2k7n h GLU 41 N 0.75 0.57 0.00 0.00 4.22 -0.15 -1.38 114.58 118.59 2k7n h GLU 41 Ca 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2k7n h GLU 41 Cb 0.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k7n h GLU 41 CO -0.02 0.71 -0.08 -0.07 -2.18 0.00 0.00 179.01 177.37 2k7n h LEU 42 N 0.37 0.00 -0.34 1.64 3.38 -1.23 -0.82 115.31 118.31 2k7n h LEU 42 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2k7n h LEU 42 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2k7n h LEU 42 CO 0.02 0.08 -0.68 0.00 0.09 0.00 0.00 178.44 177.95 2k7n h ALA 43 N 1.92 0.68 -0.03 1.53 0.00 -0.73 0.19 119.26 122.82 2k7n h ALA 43 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2k7n h ALA 43 Cb 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k7n h ALA 43 CO 0.01 0.85 0.01 0.00 0.00 0.00 0.00 179.25 180.12 2k7n h ARG 44 N 0.00 0.05 0.05 0.00 2.47 -0.05 -3.32 114.38 113.57 2k7n h ARG 44 Ca -0.01 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2k7n h ARG 44 Cb 1.37 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2k7n h ARG 44 CO 0.09 0.22 -0.02 0.00 0.56 0.00 0.00 179.97 180.82 2k7n h ARG 45 N -0.14 -0.07 0.00 0.04 3.08 -1.49 -3.49 114.38 112.32 2k7n h ARG 45 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2k7n h ARG 45 Cb 0.20 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2k7n h ARG 45 CO -0.00 0.55 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2k7n n GLY 46 N 0.92 0.96 0.20 0.04 0.00 0.39 -5.03 105.19 102.66 2k7n n GLY 46 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 5.03 -1.10 -2.89 116.97 119.62 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2k7n h TYR 47 CO 0.00 0.35 0.00 1.88 -1.32 0.00 0.00 178.16 179.07 2k7n h TYR 48 N 0.00 0.00 0.00 -3.82 -1.99 -1.92 -3.04 116.97 106.20 2k7n h TYR 48 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2k7n h TYR 48 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.53 2k7n h TYR 48 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.25 2k7n n ASN 49 N -2.54 0.00 -0.06 3.88 3.02 -1.09 -1.93 115.26 116.55 2k7n n ASN 49 Ca 0.04 -0.89 0.01 0.00 -0.03 0.00 0.00 54.58 53.70 2k7n n ASN 49 Cb 0.39 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.40 -0.21 3.80 7.41 0.00 -1.15 -4.84 105.19 110.60 2k7n n GLY 50 Ca 0.13 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.51 4.89 0.08 2.61 -4.23 -0.81 -3.86 115.64 113.82 2k7n s THR 51 Ca 0.02 1.10 0.06 0.00 -1.18 0.00 0.00 61.69 61.69 2k7n s THR 51 Cb 0.02 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 2k7n s THR 51 CO 0.00 0.51 -0.15 -0.54 -0.54 0.00 0.00 174.62 173.90 2k7n s LYS 52 N -0.74 0.90 -0.15 3.99 1.02 -0.90 -0.99 119.74 122.88 2k7n s LYS 52 Ca 0.28 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 2k7n s LYS 52 Cb -0.18 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.18 2k7n s LYS 52 CO 0.16 0.21 1.11 -0.06 -0.92 0.00 0.00 175.35 175.85 2k7n s PHE 53 N -1.39 3.24 -0.13 3.18 0.08 -0.90 -0.48 117.98 121.58 2k7n s PHE 53 Ca 0.01 1.35 0.11 0.00 0.12 0.00 0.00 56.93 58.52 2k7n s PHE 53 Cb -0.09 -3.33 -0.16 0.00 -0.57 0.00 0.00 43.02 38.87 2k7n s PHE 53 CO 0.03 -0.85 0.04 1.58 -0.10 0.00 0.00 175.22 175.91 2k7n n HIS 54 N 5.84 0.00 -4.04 0.36 -0.00 0.11 -4.81 115.22 112.67 2k7n n HIS 54 Ca 0.11 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.97 2k7n n HIS 54 Cb 0.46 -0.63 -0.15 0.00 -0.12 0.00 0.00 29.99 29.55 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 -2.31 2.32 -0.41 1.57 1.81 -1.04 -4.97 118.95 115.92 2k7n s ARG 55 Ca -0.07 -1.30 0.02 0.00 -1.72 0.00 0.00 55.73 52.66 2k7n s ARG 55 Cb 0.04 -2.92 0.12 0.00 -0.45 0.00 0.00 34.95 31.74 2k7n s ARG 55 CO 0.52 -0.56 0.18 0.42 -0.68 0.00 0.00 175.30 175.18 2k7n s ILE 56 N 1.14 1.61 -0.22 1.52 1.09 -1.26 0.50 121.20 125.59 2k7n s ILE 56 Ca -0.08 -2.40 -0.08 0.00 -1.10 0.00 0.00 60.65 57.00 2k7n s ILE 56 Cb -0.20 -2.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2k7n s ILE 56 CO -0.05 -0.79 0.08 -0.63 -0.10 0.00 0.00 174.94 173.45 2k7n s ILE 57 N 0.60 4.69 0.09 2.92 1.01 -0.31 -4.95 121.20 125.25 2k7n s ILE 57 Ca 0.15 -0.06 -0.36 0.00 0.00 0.00 0.00 60.65 60.38 2k7n s ILE 57 Cb -0.22 -3.15 -0.16 0.00 0.01 0.00 0.00 42.46 38.94 2k7n s ILE 57 CO -0.06 0.39 1.44 2.29 0.00 0.00 0.00 174.94 179.00 2k7n n LYS 58 N 4.18 1.46 -4.36 2.79 -0.00 -1.21 -1.76 118.16 119.26 2k7n n LYS 58 Ca -0.16 0.53 -0.37 0.00 -0.00 0.00 0.00 58.31 58.31 2k7n n LYS 58 Cb 0.52 -2.21 -0.07 0.00 -0.00 0.00 0.00 35.03 33.27 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2k7n n ASP 59 N 2.98 -1.23 0.00 -5.58 5.75 -1.20 -4.75 116.55 112.52 2k7n n ASP 59 Ca 0.18 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 2k7n n ASP 59 Cb 0.22 -1.98 0.00 0.00 -1.03 0.00 0.00 41.12 38.33 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2k7n n PHE 60 N -4.31 0.00 -3.46 2.11 7.35 -0.72 -4.31 117.46 114.12 2k7n n PHE 60 Ca -0.05 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.49 2k7n n PHE 60 Cb 0.55 0.10 -0.04 0.00 0.35 0.00 0.00 39.48 40.44 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 -0.25 1.19 -0.30 -4.13 0.23 -1.15 -0.70 119.30 114.20 2k7n s MET 61 Ca 0.00 -0.18 -0.01 0.00 -1.03 0.00 0.00 55.69 54.47 2k7n s MET 61 Cb 0.00 0.55 0.09 0.00 -1.53 0.00 0.00 34.83 33.95 2k7n s MET 61 CO 0.00 -0.47 0.08 0.42 -2.03 0.00 0.00 175.02 173.03 2k7n s ILE 62 N -2.74 0.91 -0.10 3.16 1.01 0.16 -1.16 121.20 122.45 2k7n s ILE 62 Ca -0.04 -1.34 -0.22 0.00 0.00 0.00 0.00 60.65 59.06 2k7n s ILE 62 Cb -0.01 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2k7n s ILE 62 CO -0.04 -0.60 0.63 -1.58 0.00 0.00 0.00 174.94 173.35 2k7n s GLN 63 N 1.61 4.37 0.01 2.79 -0.44 0.18 -1.09 119.66 127.10 2k7n s GLN 63 Ca 0.08 0.72 0.01 0.00 -2.50 0.00 0.00 55.36 53.67 2k7n s GLN 63 Cb -0.17 -3.47 -0.01 0.00 -1.64 0.00 0.00 33.01 27.72 2k7n s GLN 63 CO -0.22 0.04 -0.05 0.20 0.50 0.00 0.00 175.29 175.76 2k7n s GLY 64 N 0.81 0.29 0.00 2.59 0.00 -0.52 0.06 107.32 110.55 2k7n s GLY 64 Ca 0.33 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2k7n s GLY 64 CO 0.15 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.45 2k7n n GLY 65 N 2.36 0.19 3.36 0.20 0.00 0.36 -3.02 105.19 108.64 2k7n n GLY 65 Ca -0.17 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 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 -6.20 0.05 1.61 2.03 -1.26 -2.12 116.55 110.66 2k7n n ASP 66 Ca 0.00 -0.11 0.11 0.00 0.52 0.00 0.00 54.79 55.31 2k7n n ASP 66 Cb 0.00 -2.89 0.46 0.00 -0.72 0.00 0.00 41.12 37.96 2k7n n ASP 66 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k7n n PRO 67 N -0.75 0.10 -0.04 -0.67 -0.04 -1.25 -3.72 135.00 128.63 2k7n n PRO 67 Ca -0.07 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 2k7n n PRO 67 Cb 0.62 -1.65 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 2k7n n PRO 67 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7n n THR 68 N -1.83 1.68 -0.33 0.52 -2.24 -1.26 -4.97 114.28 105.86 2k7n n THR 68 Ca 0.05 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2k7n n THR 68 Cb 0.28 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 2k7n n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 69 N 1.86 0.82 0.00 3.38 0.00 -1.24 -4.95 105.19 105.05 2k7n n GLY 69 Ca -0.35 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.31 0.00 0.00 2.61 5.66 -1.26 -5.02 114.28 113.95 2k7n n THR 70 Ca 0.00 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2k7n n THR 70 Cb 0.00 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 0.22 3.05 0.09 1.09 0.00 -1.26 -4.82 105.19 103.56 2k7n n GLY 71 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 2k7n n GLY 71 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k7n h ARG 72 N 0.00 0.00 0.00 1.61 0.11 -1.99 -3.46 114.38 110.65 2k7n h ARG 72 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7n h ARG 72 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2k7n h ARG 72 CO 0.00 0.83 0.00 0.41 0.10 0.00 0.00 179.97 181.31 2k7n n GLY 73 N 1.14 -0.82 0.06 0.08 0.00 -1.26 -3.61 105.19 100.78 2k7n n GLY 73 Ca 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.85 1.13 -0.02 0.00 -1.26 -3.63 105.19 100.56 2k7n n GLY 74 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.55 3.18 1.50 4.61 0.00 -1.24 -3.76 120.51 124.26 2k7n n ALA 75 Ca 0.08 -0.80 0.08 0.00 0.00 0.00 0.00 53.44 52.80 2k7n n ALA 75 Cb 0.06 -1.08 0.35 0.00 0.00 0.00 0.00 19.45 18.79 2k7n n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k7n n SER 76 N 0.14 0.99 0.24 0.00 7.64 -1.24 -3.91 113.62 117.48 2k7n n SER 76 Ca 0.13 -1.70 0.08 0.00 1.01 0.00 0.00 58.87 58.39 2k7n n SER 76 Cb 0.69 -0.08 0.59 0.00 -1.01 0.00 0.00 64.21 64.40 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2k7n h ILE 77 N 1.24 0.96 -0.73 0.44 3.07 -1.91 -0.06 117.51 120.52 2k7n h ILE 77 Ca 0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2k7n h ILE 77 Cb 0.28 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2k7n h ILE 77 CO 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.15 177.25 2k7n n TYR 78 N -4.15 1.09 0.00 0.16 0.18 -1.25 -4.84 117.16 108.35 2k7n n TYR 78 Ca -0.02 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.24 2k7n n TYR 78 Cb 0.23 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 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 1.58 1.13 0.00 -7.48 0.00 -0.04 -4.90 105.19 95.48 2k7n n GLY 79 Ca 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.09 0.97 -1.10 1.61 5.02 -1.26 -4.58 118.16 118.90 2k7n n LYS 80 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2k7n n LYS 80 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k7n s GLN 81 N -1.75 1.84 0.00 1.97 0.00 -1.26 -5.01 119.66 115.45 2k7n s GLN 81 Ca 0.00 1.36 0.00 0.00 -0.00 0.00 0.00 55.36 56.72 2k7n s GLN 81 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 33.01 31.17 2k7n s GLN 81 CO 0.00 -1.98 0.00 0.34 0.00 0.00 0.00 175.29 173.65 2k7n n PHE 82 N -3.65 0.00 -3.47 9.60 7.35 -1.25 -5.02 117.46 121.03 2k7n n PHE 82 Ca 0.10 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.67 2k7n n PHE 82 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2k7n s GLU 83 N 0.00 1.09 -0.33 -4.13 2.12 -1.25 -5.01 118.70 111.19 2k7n s GLU 83 Ca 0.00 -0.24 -0.29 0.00 0.36 0.00 0.00 54.97 54.81 2k7n s GLU 83 Cb 0.00 0.51 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 2k7n s GLU 83 CO 0.00 -0.45 1.65 0.16 -0.54 0.00 0.00 175.26 176.09 2k7n s ASP 84 N -2.25 6.12 -0.35 -1.70 -4.77 -1.26 -4.75 116.67 107.71 2k7n s ASP 84 Ca -0.01 1.23 0.04 0.00 -3.30 0.00 0.00 52.55 50.52 2k7n s ASP 84 Cb -0.01 -2.53 0.57 0.00 -1.09 0.00 0.00 42.92 39.86 2k7n s ASP 84 CO -0.06 -1.54 1.73 -0.62 0.70 0.00 0.00 175.17 175.38 2k7n n GLU 85 N 8.17 2.29 -1.82 2.11 1.02 -1.26 -4.92 120.64 126.23 2k7n n GLU 85 Ca 0.20 -2.49 -0.38 0.00 -0.02 0.00 0.00 57.16 54.48 2k7n n GLU 85 Cb 0.47 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k7n s LEU 86 N -2.66 3.35 -0.50 -4.62 1.43 -1.26 -4.78 118.68 109.63 2k7n s LEU 86 Ca 0.47 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.33 2k7n s LEU 86 Cb 0.39 -2.55 0.23 0.00 0.03 0.00 0.00 46.19 44.29 2k7n s LEU 86 CO 0.10 -2.59 0.84 1.57 0.23 0.00 0.00 176.35 176.50 2k7n n HIS 87 N 14.12 -3.48 -1.86 0.29 -0.00 -1.26 -5.06 115.22 117.96 2k7n n HIS 87 Ca 0.28 -1.65 -0.35 0.00 0.46 0.00 0.00 57.72 56.46 2k7n n HIS 87 Cb 0.53 1.54 -0.03 0.00 -0.12 0.00 0.00 29.99 31.91 2k7n n HIS 87 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2k7n s PRO 88 N 0.74 2.38 -0.09 1.57 0.04 -1.26 -4.79 135.00 133.59 2k7n s PRO 88 Ca 0.31 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2k7n s PRO 88 Cb 0.17 -4.55 0.21 0.00 0.04 0.00 0.00 34.50 30.37 2k7n s PRO 88 CO -0.19 -3.09 1.03 -0.25 0.04 0.00 0.00 177.00 174.53 2k7n n ASP 89 N 14.27 2.72 -1.03 6.66 8.00 -1.26 -4.86 116.55 141.05 2k7n n ASP 89 Ca 0.29 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.45 2k7n n ASP 89 Cb 0.52 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2k7n n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n n LEU 90 N 0.12 0.00 -3.98 0.64 -0.00 -1.26 -4.85 117.00 107.66 2k7n n LEU 90 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.04 2k7n n LEU 90 Cb 0.65 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.97 2k7n n LEU 90 CO 0.13 0.00 -0.34 -0.75 -0.00 0.00 0.00 177.39 176.43 2k7n s LYS 91 N -1.72 0.36 -0.91 1.47 2.20 -0.04 -5.00 119.74 116.11 2k7n s LYS 91 Ca 0.00 -0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 54.76 2k7n s LYS 91 Cb 0.00 0.13 -0.12 0.00 -1.51 0.00 0.00 37.83 36.34 2k7n s LYS 91 CO 0.00 -0.07 2.00 1.97 -0.36 0.00 0.00 175.35 178.89 2k7n n PHE 92 N 1.42 2.17 -0.15 4.03 1.16 -1.26 -4.35 117.46 120.48 2k7n n PHE 92 Ca -0.23 -2.05 -0.12 0.00 -1.87 0.00 0.00 57.45 53.19 2k7n n PHE 92 Cb 0.56 -1.87 -0.01 0.00 -1.61 0.00 0.00 39.48 36.55 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 4.33 1.27 0.00 1.97 1.35 -1.87 -3.44 112.91 116.51 2k7n h THR 93 Ca 0.46 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2k7n h THR 93 Cb 0.64 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2k7n h THR 93 CO 1.93 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 178.30 2k7n n GLY 94 N -0.03 1.85 3.85 5.82 0.00 -1.25 -3.42 105.19 112.01 2k7n n GLY 94 Ca -0.01 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 3.74 0.00 4.61 0.00 -1.26 -3.16 121.76 124.69 2k7n s ALA 95 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2k7n s ALA 95 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 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 1.56 1.66 3.56 0.00 0.00 0.99 -0.92 105.19 112.05 2k7n n GLY 96 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.27 -0.61 -1.09 -1.23 -3.49 121.20 117.15 2k7n s ILE 97 Ca 0.00 0.62 -0.22 0.00 -2.23 0.00 0.00 60.65 58.82 2k7n s ILE 97 Cb 0.00 -4.31 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2k7n s ILE 97 CO 0.00 -0.66 0.69 -0.22 -1.23 0.00 0.00 174.94 173.52 2k7n s LEU 98 N 3.33 4.09 0.36 2.97 1.98 -1.20 -1.58 118.68 128.61 2k7n s LEU 98 Ca 0.32 0.69 0.03 0.00 -2.89 0.00 0.00 54.13 52.28 2k7n s LEU 98 Cb -0.12 -2.94 -0.05 0.00 0.66 0.00 0.00 46.19 43.74 2k7n s LEU 98 CO 0.22 -0.46 0.09 0.00 -1.89 0.00 0.00 176.35 174.30 2k7n s ALA 99 N 2.67 2.56 -0.12 5.97 0.00 -0.18 -1.01 121.76 131.65 2k7n s ALA 99 Ca 0.29 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 2k7n s ALA 99 Cb -0.15 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2k7n s ALA 99 CO 0.10 -0.33 0.06 1.41 0.00 0.00 0.00 175.76 177.00 2k7n s MET 100 N -3.83 3.41 0.16 0.00 1.75 -0.12 -1.07 119.30 119.60 2k7n s MET 100 Ca 0.31 -0.31 -0.16 0.00 -1.25 0.00 0.00 55.69 54.28 2k7n s MET 100 Cb 0.06 -3.03 -0.07 0.00 2.84 0.00 0.00 34.83 34.63 2k7n s MET 100 CO 0.15 0.60 0.59 0.00 -0.65 0.00 0.00 175.02 175.70 2k7n s ALA 101 N -0.56 3.54 0.10 4.11 0.00 0.21 -4.20 121.76 124.96 2k7n s ALA 101 Ca 0.11 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2k7n s ALA 101 Cb -0.12 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2k7n s ALA 101 CO 0.02 0.42 0.39 0.54 0.00 0.00 0.00 175.76 177.13 2k7n s ASN 102 N -1.66 -0.22 0.02 0.00 4.22 -1.26 -3.15 114.94 112.89 2k7n s ASN 102 Ca 0.38 -0.26 0.22 0.00 -2.14 0.00 0.00 52.86 51.06 2k7n s ASN 102 Cb -0.16 0.45 -0.17 0.00 1.28 0.00 0.00 41.25 42.66 2k7n s ASN 102 CO 0.19 -0.80 0.78 0.00 -2.04 0.00 0.00 177.10 175.23 2k7n n ALA 103 N -0.04 3.31 -3.60 3.54 0.00 -0.30 -4.96 120.51 118.46 2k7n n ALA 103 Ca -0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 2k7n n ALA 103 Cb 0.63 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.97 0.37 0.21 0.00 0.00 -1.24 -4.94 107.32 97.76 2k7n s GLY 104 Ca -0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 2k7n s GLY 104 CO 0.86 -0.37 1.67 -0.56 0.00 0.00 0.00 173.10 174.70 2k7n h PRO 105 N 2.06 0.15 -0.01 2.90 0.13 -1.93 -1.94 132.00 133.36 2k7n h PRO 105 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k7n h PRO 105 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k7n h PRO 105 CO 0.33 0.10 -0.40 -0.40 -0.23 0.00 0.00 178.00 177.41 2k7n n ASP 106 N -5.24 1.66 -2.31 1.44 5.75 -1.26 -4.05 116.55 112.54 2k7n n ASP 106 Ca 0.09 -1.33 -0.22 0.00 -0.01 0.00 0.00 54.79 53.32 2k7n n ASP 106 Cb 0.35 0.51 -0.08 0.00 -1.03 0.00 0.00 41.12 40.87 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 -0.18 3.19 -3.59 2.12 -1.04 -0.73 -3.77 114.28 110.28 2k7n n THR 107 Ca 0.07 -2.49 -0.35 0.00 -2.04 0.00 0.00 64.05 59.25 2k7n n THR 107 Cb 0.36 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 2k7n n THR 107 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k7n s ASN 108 N 0.81 6.63 0.00 8.00 2.20 -1.25 -1.14 114.94 130.18 2k7n s ASN 108 Ca 0.59 0.78 0.00 0.00 -0.94 0.00 0.00 52.86 53.28 2k7n s ASN 108 Cb 0.35 -2.17 0.00 0.00 -2.00 0.00 0.00 41.25 37.43 2k7n s ASN 108 CO -0.15 0.18 0.00 0.61 -2.94 0.00 0.00 177.10 174.80 2k7n n GLY 109 N 0.92 4.78 0.76 0.45 0.00 -1.19 -4.23 105.19 106.69 2k7n n GLY 109 Ca -0.08 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.44 2.12 -4.77 1.61 2.88 -1.26 -4.55 113.62 108.22 2k7n n SER 110 Ca 0.00 -2.17 -0.38 0.00 -1.33 0.00 0.00 58.87 54.99 2k7n n SER 110 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 -1.65 3.66 0.17 -1.46 -1.52 -1.26 -4.91 119.66 112.69 2k7n s GLN 111 Ca 0.20 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.51 2k7n s GLN 111 Cb 0.13 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.46 2k7n s GLN 111 CO 0.09 -0.67 0.06 -0.59 -0.25 0.00 0.00 175.29 173.93 2k7n s PHE 112 N -1.47 1.10 -0.01 0.91 -0.71 -1.17 0.65 117.98 117.29 2k7n s PHE 112 Ca 0.64 -1.18 -0.22 0.00 -1.04 0.00 0.00 56.93 55.13 2k7n s PHE 112 Cb -0.32 -0.61 0.04 0.00 -1.21 0.00 0.00 43.02 40.93 2k7n s PHE 112 CO 0.39 -0.42 0.48 -0.59 -1.34 0.00 0.00 175.22 173.73 2k7n s PHE 113 N -3.91 -0.39 -0.01 3.49 -0.71 -0.23 -1.44 117.98 114.79 2k7n s PHE 113 Ca 0.28 0.57 0.03 0.00 -1.04 0.00 0.00 56.93 56.77 2k7n s PHE 113 Cb 0.07 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 2k7n s PHE 113 CO 0.05 -0.53 -0.06 0.08 -1.34 0.00 0.00 175.22 173.43 2k7n s VAL 114 N -1.61 3.73 -0.22 -2.49 1.01 -0.25 -1.01 120.40 119.56 2k7n s VAL 114 Ca -0.10 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2k7n s VAL 114 Cb -0.02 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2k7n s VAL 114 CO 0.04 0.42 0.19 0.42 0.00 0.00 0.00 175.10 176.18 2k7n s THR 115 N -0.98 5.34 -1.50 3.92 -4.23 -0.62 0.40 115.64 117.98 2k7n s THR 115 Ca 0.17 0.28 0.29 0.00 -1.18 0.00 0.00 61.69 61.24 2k7n s THR 115 Cb -0.11 -3.53 0.40 0.00 1.34 0.00 0.00 72.50 70.60 2k7n s THR 115 CO 0.07 0.35 1.85 0.18 -0.54 0.00 0.00 174.62 176.54 2k7n n LEU 116 N 4.11 0.36 -3.92 4.79 4.77 0.12 -0.01 117.00 127.24 2k7n n LEU 116 Ca -0.14 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2k7n n LEU 116 Cb 0.52 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2k7n n LEU 116 CO 0.36 0.07 -0.09 0.00 -1.33 0.00 0.00 177.39 176.40 2k7n s ALA 117 N -2.59 -0.06 -0.17 -1.18 0.00 -1.17 -3.52 121.76 113.08 2k7n s ALA 117 Ca 0.26 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2k7n s ALA 117 Cb 0.20 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2k7n s ALA 117 CO 0.50 -0.55 2.06 -1.25 0.00 0.00 0.00 175.76 176.52 2k7n s PRO 118 N -3.91 3.45 -0.53 0.00 0.04 -1.19 -4.69 135.00 128.18 2k7n s PRO 118 Ca 0.10 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 2k7n s PRO 118 Cb 0.05 -4.28 0.09 0.00 0.04 0.00 0.00 34.50 30.40 2k7n s PRO 118 CO -0.07 -1.73 0.54 0.95 0.04 0.00 0.00 177.00 176.73 2k7n s THR 119 N 6.97 5.05 -0.49 1.26 -4.23 -1.26 -4.87 115.64 118.07 2k7n s THR 119 Ca 0.93 -1.04 0.16 0.00 -1.18 0.00 0.00 61.69 60.56 2k7n s THR 119 Cb -0.34 -4.30 0.63 0.00 1.34 0.00 0.00 72.50 69.84 2k7n s THR 119 CO 0.36 -0.83 1.55 0.00 -0.54 0.00 0.00 174.62 175.16 2k7n n GLN 120 N 5.69 3.68 0.00 3.99 -0.00 -1.26 -4.29 117.38 125.18 2k7n n GLN 120 Ca -0.11 -2.86 0.00 0.00 -0.00 0.00 0.00 57.00 54.03 2k7n n GLN 120 Cb 0.43 -1.92 0.00 0.00 -0.00 0.00 0.00 30.24 28.75 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 0.29 0.00 -0.65 2.61 2.14 -1.26 -4.70 117.44 115.87 2k7n n TRP 121 Ca 0.23 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.80 2k7n n TRP 121 Cb 0.93 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.43 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 -0.32 0.63 0.26 5.67 -0.00 -1.26 -4.79 117.00 117.18 2k7n n LEU 122 Ca 0.00 -0.63 0.10 0.00 -0.00 0.00 0.00 56.01 55.48 2k7n n LEU 122 Cb 0.01 0.00 0.67 0.00 -0.00 0.00 0.00 43.42 44.11 2k7n n LEU 122 CO 0.00 0.16 0.99 -2.24 -0.00 0.00 0.00 177.39 176.30 2k7n h ASP 123 N 0.00 0.00 -0.42 1.45 2.03 -1.78 0.28 116.42 117.98 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7n h ASP 123 Cb 0.74 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.24 2k7n h ASP 123 CO 0.00 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 178.92 2k7n n GLY 124 N -1.05 2.85 0.01 7.15 0.00 -1.26 -4.41 105.19 108.48 2k7n n GLY 124 Ca -0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 0.64 2.66 -4.11 1.61 4.76 -0.33 -4.99 118.16 118.40 2k7n n LYS 125 Ca 0.16 -0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.40 2k7n n LYS 125 Cb 0.54 -1.07 -0.16 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.11 0.61 0.35 2.13 3.76 0.85 -4.63 115.29 116.26 2k7n s HIS 126 Ca -0.01 -0.14 -0.26 0.00 -0.15 0.00 0.00 55.06 54.50 2k7n s HIS 126 Cb 0.01 -0.57 -0.09 0.00 1.11 0.00 0.00 32.58 33.04 2k7n s HIS 126 CO 0.12 -0.16 1.05 -0.08 -0.85 0.00 0.00 174.74 174.83 2k7n s THR 127 N 0.86 3.69 -0.19 1.30 -1.32 -1.26 -4.47 115.64 114.25 2k7n s THR 127 Ca -0.11 1.42 0.01 0.00 -1.21 0.00 0.00 61.69 61.81 2k7n s THR 127 Cb -0.14 -3.80 0.03 0.00 -1.51 0.00 0.00 72.50 67.09 2k7n s THR 127 CO -0.00 0.14 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.78 2k7n s ILE 128 N -1.49 1.77 -0.46 5.08 1.01 -1.26 -0.94 121.20 124.91 2k7n s ILE 128 Ca 0.53 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.28 2k7n s ILE 128 Cb -0.25 -1.75 0.22 0.00 0.01 0.00 0.00 42.46 40.69 2k7n s ILE 128 CO 0.31 0.30 0.67 0.49 0.00 0.00 0.00 174.94 176.72 2k7n n PHE 129 N 4.66 -2.37 -3.49 3.97 3.72 -1.11 -4.72 117.46 118.12 2k7n n PHE 129 Ca -0.17 -2.34 -0.13 0.00 -0.05 0.00 0.00 57.45 54.77 2k7n n PHE 129 Cb 0.48 0.88 -0.04 0.00 -0.94 0.00 0.00 39.48 39.86 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 -0.65 -0.53 -0.09 1.37 0.00 -0.18 -3.46 107.32 103.79 2k7n s GLY 130 Ca 0.32 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 2k7n s GLY 130 CO -0.16 0.54 0.00 0.50 0.00 0.00 0.00 173.10 173.99 2k7n s ARG 131 N -2.53 0.67 0.17 2.90 0.52 -0.38 -3.26 118.95 117.04 2k7n s ARG 131 Ca -0.02 0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 2k7n s ARG 131 Cb -0.01 -1.13 -0.07 0.00 0.52 0.00 0.00 34.95 34.26 2k7n s ARG 131 CO -0.04 -0.34 0.95 0.54 0.02 0.00 0.00 175.30 176.44 2k7n s VAL 132 N 1.95 4.31 -0.00 3.52 0.11 -1.23 -0.52 120.40 128.54 2k7n s VAL 132 Ca 0.04 2.08 -0.03 0.00 -2.93 0.00 0.00 61.98 61.14 2k7n s VAL 132 Cb -0.13 -4.32 -0.00 0.00 -1.53 0.00 0.00 36.38 30.39 2k7n s VAL 132 CO -0.06 0.40 0.05 0.00 -3.33 0.00 0.00 175.10 172.15 2k7n n GLN 134 N 2.18 -1.72 -0.07 0.00 7.27 0.56 -2.70 117.38 122.90 2k7n n GLN 134 Ca -0.19 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2k7n n GLN 134 Cb 0.57 -4.02 0.00 0.00 2.41 0.00 0.00 30.24 29.20 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 -2.24 0.39 0.14 1.69 0.00 -1.26 -4.06 105.19 99.86 2k7n n GLY 135 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 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 1.46 1.46 -0.61 -0.61 6.09 -1.84 -0.75 117.51 122.70 2k7n h ILE 136 Ca 0.00 -2.27 -0.04 0.00 -1.37 0.00 0.00 64.86 61.18 2k7n h ILE 136 Cb 0.39 2.21 -0.03 0.00 0.47 0.00 0.00 36.82 39.87 2k7n h ILE 136 CO 0.00 0.66 0.24 1.23 -3.07 0.00 0.00 178.15 177.20 2k7n h GLY 137 N 1.81 0.97 0.38 8.18 0.00 -1.94 0.11 103.07 112.58 2k7n h GLY 137 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k7n h GLY 137 CO 0.10 0.48 -0.01 -0.33 0.00 0.00 0.00 176.54 176.77 2k7n h MET 138 N 0.89 -0.03 -0.64 4.80 2.86 -1.78 -2.56 114.93 118.46 2k7n h MET 138 Ca 0.21 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.02 2k7n h MET 138 Cb 0.19 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2k7n h MET 138 CO -0.02 0.56 0.45 0.28 1.06 0.00 0.00 176.91 179.24 2k7n h VAL 139 N -0.66 0.71 0.13 -2.22 2.07 -0.96 0.37 116.25 115.69 2k7n h VAL 139 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2k7n h VAL 139 Cb 0.61 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2k7n h VAL 139 CO 0.01 0.01 -0.06 -1.13 0.02 0.00 0.00 177.57 176.42 2k7n h ASN 140 N 0.06 -0.14 1.21 0.57 -1.24 -0.71 0.11 115.58 115.45 2k7n h ASN 140 Ca 0.30 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.95 2k7n h ASN 140 Cb 1.13 0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2k7n h ASN 140 CO -0.02 0.33 0.00 0.08 -1.29 0.00 0.00 177.43 176.53 2k7n h ARG 141 N -0.67 0.00 0.09 6.67 -0.00 -0.88 -0.85 114.38 118.75 2k7n h ARG 141 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.68 2k7n h ARG 141 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.46 2k7n h ARG 141 CO 0.03 0.00 -1.42 0.28 -0.00 0.00 0.00 179.97 178.86 2k7n h VAL 142 N 0.00 1.27 -0.01 0.08 2.07 -0.25 -3.33 116.25 116.08 2k7n h VAL 142 Ca 0.00 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.59 2k7n h VAL 142 Cb 0.61 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2k7n h VAL 142 CO 0.00 0.82 -0.21 0.61 0.02 0.00 0.00 177.57 178.82 2k7n n GLY 143 N 1.58 -0.40 0.01 2.17 0.00 0.38 -3.68 105.19 105.26 2k7n n GLY 143 Ca -0.13 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.57 2k7n n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k7n n MET 144 N -0.38 0.14 -2.79 1.61 0.00 -0.35 -3.25 117.12 112.10 2k7n n MET 144 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 57.70 57.40 2k7n n MET 144 Cb 0.36 -1.53 -0.03 0.00 0.00 0.00 0.00 33.22 32.02 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -3.10 4.64 -0.11 3.17 -7.23 -1.24 -4.91 120.40 111.62 2k7n s VAL 145 Ca 0.06 1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 61.61 2k7n s VAL 145 Cb 0.16 -4.30 -0.02 0.00 0.56 0.00 0.00 36.38 32.78 2k7n s VAL 145 CO 0.81 -0.40 -0.10 1.05 -0.31 0.00 0.00 175.10 176.16 2k7n h GLU 146 N 8.16 0.00 -4.11 4.82 4.11 -1.91 -3.45 114.58 122.19 2k7n h GLU 146 Ca -0.22 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.08 2k7n h GLU 146 Cb 1.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.19 2k7n h GLU 146 CO 0.97 0.00 -0.50 0.95 0.07 0.00 0.00 179.01 180.50 2k7n s THR 147 N -1.85 0.12 0.61 -1.06 -4.23 -1.26 -4.16 115.64 103.81 2k7n s THR 147 Ca -0.08 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 2k7n s THR 147 Cb 0.01 -1.76 0.04 0.00 1.34 0.00 0.00 72.50 72.13 2k7n s THR 147 CO 0.13 -0.53 0.87 0.21 -0.54 0.00 0.00 174.62 174.75 2k7n s ASN 148 N -2.97 5.18 0.61 3.99 2.47 0.24 -4.72 114.94 119.75 2k7n s ASN 148 Ca 0.16 0.28 0.37 0.00 0.42 0.00 0.00 52.86 54.08 2k7n s ASN 148 Cb 0.06 -1.11 2.00 0.00 -1.45 0.00 0.00 41.25 40.74 2k7n s ASN 148 CO -0.03 -1.27 2.12 0.28 -3.72 0.00 0.00 177.10 174.47 2k7n h SER 149 N -0.19 0.00 -0.16 -4.21 0.02 -1.98 0.40 113.55 107.43 2k7n h SER 149 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2k7n h SER 149 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2k7n h SER 149 CO 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 2k7n n GLN 150 N -2.88 1.60 -3.08 3.45 1.13 -1.26 -4.86 117.38 111.49 2k7n n GLN 150 Ca -0.02 -0.68 -0.19 0.00 -1.94 0.00 0.00 57.00 54.16 2k7n n GLN 150 Cb 0.16 -1.33 0.04 0.00 0.11 0.00 0.00 30.24 29.22 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2k7n n ASP 151 N 0.07 -5.47 -4.08 1.08 8.00 0.13 -5.01 116.55 111.27 2k7n n ASP 151 Ca 0.06 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.13 2k7n n ASP 151 Cb 0.27 -4.22 -0.11 0.00 -0.02 0.00 0.00 41.12 37.04 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n s ARG 152 N -5.71 0.59 0.44 -1.24 1.04 -1.22 -4.95 118.95 107.90 2k7n s ARG 152 Ca 0.34 -0.90 -0.23 0.00 -1.04 0.00 0.00 55.73 53.90 2k7n s ARG 152 Cb -0.15 -0.23 -0.11 0.00 -2.04 0.00 0.00 34.95 32.43 2k7n s ARG 152 CO 0.42 0.02 0.81 -2.30 -0.04 0.00 0.00 175.30 174.21 2k7n n PRO 153 N 1.07 0.97 0.19 3.89 -0.02 -1.26 0.83 135.00 140.67 2k7n n PRO 153 Ca -0.20 0.35 0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2k7n n PRO 153 Cb 0.56 -1.83 0.82 0.00 -0.02 0.00 0.00 33.50 33.03 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 1.09 0.44 0.00 -1.45 2.07 -1.85 -3.40 116.25 113.15 2k7n h VAL 154 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2k7n h VAL 154 Cb 1.37 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2k7n h VAL 154 CO 0.54 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 177.46 2k7n n ASP 155 N -3.75 0.00 -4.55 0.57 -0.08 -1.26 -4.79 116.55 102.68 2k7n n ASP 155 Ca 0.02 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.89 2k7n n ASP 155 Cb 0.37 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.80 2k7n n ASP 155 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2k7n s ASP 156 N -4.00 6.46 -0.11 1.67 -4.77 -1.26 -4.88 116.67 109.77 2k7n s ASP 156 Ca 0.00 -1.35 -0.04 0.00 -3.30 0.00 0.00 52.55 47.86 2k7n s ASP 156 Cb 0.00 -2.56 0.06 0.00 -1.09 0.00 0.00 42.92 39.33 2k7n s ASP 156 CO 0.00 -1.53 0.23 0.54 0.70 0.00 0.00 175.17 175.11 2k7n s VAL 157 N 4.96 -0.36 0.34 2.11 0.11 -1.26 -4.92 120.40 121.38 2k7n s VAL 157 Ca 0.44 0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 59.67 2k7n s VAL 157 Cb -0.01 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2k7n s VAL 157 CO -0.07 0.13 0.66 -1.59 -3.33 0.00 0.00 175.10 170.90 2k7n s LYS 158 N 2.37 2.01 -0.45 1.54 0.00 -1.26 -2.11 119.74 121.84 2k7n s LYS 158 Ca 0.02 -1.44 -0.22 0.00 0.00 0.00 0.00 55.97 54.33 2k7n s LYS 158 Cb -0.12 0.56 0.03 0.00 0.00 0.00 0.00 37.83 38.29 2k7n s LYS 158 CO -0.08 -0.90 0.72 0.42 0.00 0.00 0.00 175.35 175.51 2k7n s ILE 159 N -2.93 4.73 -0.08 3.79 1.09 -0.16 -1.63 121.20 126.00 2k7n s ILE 159 Ca 0.20 0.24 -0.27 0.00 -1.10 0.00 0.00 60.65 59.72 2k7n s ILE 159 Cb -0.03 -4.27 -0.23 0.00 -1.06 0.00 0.00 42.46 36.86 2k7n s ILE 159 CO 0.13 -0.68 1.00 0.40 -0.10 0.00 0.00 174.94 175.69 2k7n h ILE 160 N 5.93 1.61 -4.04 2.92 1.08 -0.50 -3.39 117.51 121.12 2k7n h ILE 160 Ca -0.25 -1.83 -0.40 0.00 -0.39 0.00 0.00 64.86 61.99 2k7n h ILE 160 Cb 1.09 2.84 -0.28 0.00 -3.07 0.00 0.00 36.82 37.40 2k7n h ILE 160 CO 0.93 0.48 -0.78 -0.54 -0.69 0.00 0.00 178.15 177.55 2k7n s LYS 161 N -3.13 0.76 -0.06 2.37 3.01 -0.55 -4.83 119.74 117.30 2k7n s LYS 161 Ca -0.17 -0.37 -0.04 0.00 -1.01 0.00 0.00 55.97 54.38 2k7n s LYS 161 Cb -0.01 -0.73 0.03 0.00 -1.01 0.00 0.00 37.83 36.11 2k7n s LYS 161 CO 0.69 0.20 0.15 0.00 0.51 0.00 0.00 175.35 176.90 2k7n s ALA 162 N -0.28 -0.33 -0.02 5.17 0.00 -1.26 0.48 121.76 125.51 2k7n s ALA 162 Ca 0.03 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2k7n s ALA 162 Cb -0.04 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.79 2k7n s ALA 162 CO -0.00 -0.12 0.69 1.52 0.00 0.00 0.00 175.76 177.85 2k7n s TYR 163 N 0.64 -0.62 0.36 0.00 1.13 -0.81 -4.80 117.35 113.25 2k7n s TYR 163 Ca -0.05 0.96 -0.27 0.00 -1.41 0.00 0.00 57.07 56.30 2k7n s TYR 163 Cb -0.06 0.44 -0.09 0.00 -1.10 0.00 0.00 41.96 41.14 2k7n s TYR 163 CO -0.03 -0.63 1.18 -2.14 -2.51 0.00 0.00 175.55 171.42 2k7n s PRO 164 N -1.63 4.27 0.00 -3.49 0.02 -1.26 -0.87 135.00 132.04 2k7n s PRO 164 Ca -0.08 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2k7n s PRO 164 Cb -0.00 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.63 2k7n s PRO 164 CO 0.05 -0.16 0.00 0.43 -0.33 0.00 0.00 177.00 177.00 2k7n n SER 165 N 0.50 0.00 0.00 2.53 7.64 -0.77 -4.84 113.62 118.68 2k7n n SER 165 Ca 0.02 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2k7n n SER 165 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 166 N 0.00 1.05 3.57 0.23 0.00 -1.26 -4.08 105.19 104.70 2k7n n GLY 166 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k7n n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 167 N -2.00 1.01 0.20 -0.02 0.00 -1.26 -4.98 107.32 100.27 2k7n s GLY 167 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 44.72 43.42 2k7n s GLY 167 CO 0.00 2.61 1.74 0.61 0.00 0.00 0.00 173.10 178.06 2k7n n GLY 168 N 5.20 1.56 3.53 0.20 0.00 -1.26 -4.97 105.19 109.45 2k7n n GLY 168 Ca 0.07 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2k7n n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 169 N 1.39 -0.43 -0.20 -0.02 0.00 -1.26 -5.07 107.32 101.73 2k7n s GLY 169 Ca 0.76 0.22 -0.19 0.00 0.00 0.00 0.00 44.72 45.51 2k7n s GLY 169 CO 0.33 0.05 0.20 1.44 0.00 0.00 0.00 173.10 175.11 2k7n n SER 170 N -0.39 1.91 0.00 1.64 7.64 -1.26 -4.97 113.62 118.19 2k7n n SER 170 Ca -0.13 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2k7n n SER 170 Cb 0.63 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 171 N 1.51 1.69 0.00 0.23 0.00 -1.26 -4.81 105.19 102.55 2k7n n GLY 171 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 0.00 0.91 0.00 -0.02 0.00 -1.26 -5.05 105.19 99.77 2k7n n GLY 172 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.93 0.19 -0.02 0.00 -1.26 -4.21 105.19 100.83 2k7n n GLY 173 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 2k7n n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k7n h SER 174 N 0.00 0.64 -2.10 1.61 4.64 -2.04 -3.38 113.55 112.93 2k7n h SER 174 Ca 0.00 -0.42 -0.57 0.00 -0.47 0.00 0.00 61.79 60.32 2k7n h SER 174 Cb 0.00 -0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 61.50 2k7n h SER 174 CO 0.00 1.18 -0.98 0.61 -0.87 0.00 0.00 176.83 176.77 2k7n n GLY 175 N 0.61 3.19 0.00 -0.77 0.00 -1.26 -5.10 105.19 101.86 2k7n n GLY 175 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2k7n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 176 N 1.46 5.76 0.59 -0.02 0.00 -1.26 -4.82 105.19 106.89 2k7n n GLY 176 Ca 0.24 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 5.00 0.59 3.90 -0.02 0.00 -1.26 -5.06 105.19 108.33 2k7n n GLY 177 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k7n n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7n s SER 178 N -2.52 4.70 0.20 1.61 1.04 -1.26 -5.01 113.70 112.45 2k7n s SER 178 Ca 0.00 0.80 -0.30 0.00 0.48 0.00 0.00 55.95 56.93 2k7n s SER 178 Cb 0.00 -1.36 -0.08 0.00 0.10 0.00 0.00 66.02 64.68 2k7n s SER 178 CO 0.00 -1.78 1.18 -0.83 0.98 0.00 0.00 173.24 172.80 2k7n s GLY 179 N -4.53 2.74 -0.43 7.32 0.00 -1.26 -4.95 107.32 106.20 2k7n s GLY 179 Ca 0.61 0.94 0.06 0.00 0.00 0.00 0.00 44.72 46.33 2k7n s GLY 179 CO 0.49 1.80 1.18 0.61 0.00 0.00 0.00 173.10 177.18 2k7n n GLY 180 N 2.03 0.11 0.66 0.20 0.00 -1.26 -4.96 105.19 101.97 2k7n n GLY 180 Ca 0.03 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 0.44 4.75 3.78 -0.02 0.00 -1.26 -5.02 105.19 107.85 2k7n n GLY 181 Ca 0.04 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.64 7.32 -0.27 1.61 0.01 -1.26 -5.05 113.70 113.41 2k7n s SER 182 Ca 0.39 1.56 -0.26 0.00 1.31 0.00 0.00 55.95 58.95 2k7n s SER 182 Cb 0.35 -2.47 0.15 0.00 0.21 0.00 0.00 66.02 64.26 2k7n s SER 182 CO 0.01 0.19 1.21 -0.83 0.41 0.00 0.00 173.24 174.24 2k7n s GLY 183 N -0.99 0.05 0.47 3.44 0.00 -1.26 -5.13 107.32 103.90 2k7n s GLY 183 Ca 0.35 2.94 -0.05 0.00 0.00 0.00 0.00 44.72 47.96 2k7n s GLY 183 CO 0.25 1.71 0.64 1.22 0.00 0.00 0.00 173.10 176.92 2k7n n ASP 184 N 1.64 0.35 0.00 1.64 9.92 -1.26 -4.85 116.55 123.99 2k7n n ASP 184 Ca -0.10 -1.41 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 2k7n n ASP 184 Cb 0.57 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2k7n n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7n n GLY 185 N 0.56 2.50 0.00 0.44 0.00 -1.26 -0.32 105.19 107.11 2k7n n GLY 185 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k7n n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 186 N -0.50 -0.58 3.84 -0.02 0.00 -0.37 -4.72 105.19 102.85 2k7n n GLY 186 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.76 2.39 -0.49 4.61 0.00 -0.10 -4.68 121.76 119.74 2k7n s ALA 187 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 2k7n s ALA 187 Cb 0.00 -3.04 0.13 0.00 0.00 0.00 0.00 23.12 20.21 2k7n s ALA 187 CO 0.00 -1.69 0.26 -0.06 0.00 0.00 0.00 175.76 174.27 2k7n s PHE 188 N -3.32 3.49 0.01 0.00 0.08 -1.26 -4.76 117.98 112.21 2k7n s PHE 188 Ca 0.61 -2.75 0.32 0.00 0.12 0.00 0.00 56.93 55.23 2k7n s PHE 188 Cb -0.13 -3.10 1.27 0.00 -0.57 0.00 0.00 43.02 40.50 2k7n s PHE 188 CO 0.52 -0.89 1.94 -1.00 -0.10 0.00 0.00 175.22 175.69 2k7n h PRO 189 N 7.37 0.00 -0.13 0.24 0.13 -1.93 -3.24 132.00 134.44 2k7n h PRO 189 Ca -0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.86 2k7n h PRO 189 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2k7n h PRO 189 CO 0.67 0.00 -0.72 1.49 -0.23 0.00 0.00 178.00 179.21 2k7n h GLU 190 N 0.00 0.62 0.00 0.86 4.81 -1.89 -0.05 114.58 118.93 2k7n h GLU 190 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2k7n h GLU 190 Cb 0.52 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2k7n h GLU 190 CO 0.00 1.11 0.00 0.44 -0.73 0.00 0.00 179.01 179.83 2k7n n ILE 191 N -3.90 0.66 -2.82 2.32 -5.35 -1.22 -4.87 119.36 104.18 2k7n n ILE 191 Ca -0.06 -0.01 -0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2k7n n ILE 191 Cb 0.71 -0.84 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -2.12 -2.55 -3.64 4.28 8.25 -1.19 -5.06 115.22 113.19 2k7n n HIS 192 Ca 0.04 0.97 -0.08 0.00 -0.26 0.00 0.00 57.72 58.40 2k7n n HIS 192 Cb 0.32 -3.72 -0.07 0.00 1.12 0.00 0.00 29.99 27.64 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.98 0.00 -0.10 1.59 0.11 -1.26 -5.07 120.40 112.68 2k7n s VAL 193 Ca 0.01 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 2k7n s VAL 193 Cb -0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2k7n s VAL 193 CO 0.64 0.00 1.79 0.00 -3.33 0.00 0.00 175.10 174.20 2k7n s ALA 194 N 0.17 3.39 -0.10 1.54 0.00 -1.26 -4.72 121.76 120.77 2k7n s ALA 194 Ca 0.04 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 2k7n s ALA 194 Cb -0.05 -3.84 0.09 0.00 0.00 0.00 0.00 23.12 19.32 2k7n s ALA 194 CO -0.09 -1.79 0.80 1.14 0.00 0.00 0.00 175.76 175.83 2k7n s GLN 195 N 4.63 0.87 0.09 0.00 0.00 -1.22 -5.08 119.66 118.95 2k7n s GLN 195 Ca 0.80 0.26 0.10 0.00 -0.00 0.00 0.00 55.36 56.52 2k7n s GLN 195 Cb -0.33 0.41 -0.03 0.00 0.00 0.00 0.00 33.01 33.06 2k7n s GLN 195 CO 0.33 -0.26 -0.26 0.71 0.00 0.00 0.00 175.29 175.80 2k7n s TYR 196 N -1.06 2.29 0.02 9.60 1.51 -1.26 -3.79 117.35 124.66 2k7n s TYR 196 Ca -0.07 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.43 2k7n s TYR 196 Cb -0.00 -1.30 -0.09 0.00 -0.11 0.00 0.00 41.96 40.45 2k7n s TYR 196 CO 0.06 0.24 1.06 -1.00 -1.11 0.00 0.00 175.55 174.80 2k7n h PRO 197 N 4.31 -0.57 0.00 -1.71 0.13 -1.83 -3.39 132.00 128.94 2k7n h PRO 197 Ca -0.49 0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2k7n h PRO 197 Cb 1.16 0.13 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 2k7n h PRO 197 CO 0.41 -0.38 -0.66 1.47 -0.23 0.00 0.00 178.00 178.61 2k7n n LEU 198 N -3.85 1.36 0.00 1.56 -0.00 -1.26 -4.96 117.00 109.85 2k7n n LEU 198 Ca -0.07 -2.37 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 2k7n n LEU 198 Cb 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 2k7n n LEU 198 CO 0.18 0.69 0.00 0.47 -0.00 0.00 0.00 177.39 178.72 2k7n n ASP 199 N -0.24 -2.94 -0.17 1.45 8.00 -1.26 -4.87 116.55 116.52 2k7n n ASP 199 Ca 0.09 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.75 2k7n n ASP 199 Cb 0.88 -1.73 0.50 0.00 -0.02 0.00 0.00 41.12 40.75 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 0.85 0.40 -0.54 -1.24 -0.00 -1.91 0.89 114.93 113.38 2k7n h MET 200 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2k7n h MET 200 Cb 0.32 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2k7n h MET 200 CO 0.00 0.27 0.00 0.41 -0.00 0.00 0.00 176.91 177.59 2k7n n GLY 201 N -1.52 1.54 0.00 -3.00 0.00 -1.23 -4.15 105.19 96.83 2k7n n GLY 201 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.98 0.10 0.00 1.61 1.85 -0.46 -4.59 116.66 116.15 2k7n n ARG 202 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2k7n n ARG 202 Cb 0.48 -0.82 0.00 0.00 -1.05 0.00 0.00 32.46 31.07 2k7n n ARG 202 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98