#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k9o n GLU 12 N 0.00 0.42 0.08 1.61 1.02 -1.26 -1.50 120.64 121.02 1k9o n GLU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1k9o n GLU 12 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1k9o n GLU 12 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1k9o h THR 13 N 0.00 0.78 -0.27 2.62 2.02 -2.03 -3.11 112.91 112.92 1k9o h THR 13 Ca 0.00 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 64.95 1k9o h THR 13 Cb 0.00 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1k9o h THR 13 CO 0.00 0.44 0.00 0.47 0.37 0.00 0.00 175.52 176.80 1k9o n ASP 14 N -3.09 1.65 -0.00 4.18 9.92 -0.56 -2.08 116.55 126.56 1k9o n ASP 14 Ca -0.03 -1.90 0.01 0.00 -0.53 0.00 0.00 54.79 52.34 1k9o n ASP 14 Cb 0.80 -0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 41.09 1k9o n ASP 14 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1k9o n LEU 15 N 0.37 0.00 -0.11 0.64 4.77 -1.23 -4.57 117.00 116.87 1k9o n LEU 15 Ca 0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1k9o n LEU 15 Cb 0.28 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1k9o n LEU 15 CO 0.09 0.00 -1.22 0.00 -1.33 0.00 0.00 177.39 174.94 1k9o n GLN 16 N -1.61 0.68 -0.06 3.23 6.02 -1.18 -3.07 117.38 121.40 1k9o n GLN 16 Ca -0.01 0.10 0.05 0.00 -0.01 0.00 0.00 57.00 57.13 1k9o n GLN 16 Cb 0.10 -1.46 0.20 0.00 1.02 0.00 0.00 30.24 30.10 1k9o n GLN 16 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1k9o n LYS 17 N -3.06 1.30 -0.03 -1.09 4.81 -0.89 -1.63 118.16 117.57 1k9o n LYS 17 Ca -0.38 -0.47 -0.02 0.00 -0.87 0.00 0.00 58.31 56.57 1k9o n LYS 17 Cb 0.97 -1.18 -0.05 0.00 0.02 0.00 0.00 35.03 34.78 1k9o n LYS 17 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1k9o n ILE 18 N -0.19 0.40 0.72 3.15 2.08 -1.26 -4.27 119.36 120.00 1k9o n ILE 18 Ca 0.08 -0.27 0.13 0.00 0.56 0.00 0.00 62.75 63.25 1k9o n ILE 18 Cb 0.13 -0.67 0.38 0.00 -0.75 0.00 0.00 39.64 38.74 1k9o n ILE 18 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1k9o n LEU 19 N -2.19 0.60 0.01 1.39 7.94 -1.01 -3.35 117.00 120.39 1k9o n LEU 19 Ca -0.10 0.43 -0.13 0.00 -1.11 0.00 0.00 56.01 55.11 1k9o n LEU 19 Cb 0.65 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 44.15 1k9o n LEU 19 CO 0.15 -0.09 -0.45 0.08 -1.11 0.00 0.00 177.39 175.96 1k9o h ARG 20 N 0.00 0.11 -0.17 1.96 0.11 -1.52 -3.26 114.38 111.60 1k9o h ARG 20 Ca 0.00 -0.18 -0.14 0.00 0.10 0.00 0.00 59.98 59.76 1k9o h ARG 20 Cb 0.67 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 1k9o h ARG 20 CO 0.00 0.82 -0.48 0.93 0.10 0.00 0.00 179.97 181.34 1k9o h GLU 21 N 0.03 0.45 0.05 0.08 5.08 -1.73 -2.57 114.58 115.96 1k9o h GLU 21 Ca -0.27 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1k9o h GLU 21 Cb 1.99 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1k9o h GLU 21 CO 0.11 0.83 -0.02 0.77 -1.00 0.00 0.00 179.01 179.70 1k9o h SER 22 N 0.36 -0.05 -0.51 1.42 0.02 -1.71 -3.13 113.55 109.95 1k9o h SER 22 Ca 0.02 -0.38 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1k9o h SER 22 Cb 0.97 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.44 1k9o h SER 22 CO 0.09 0.36 -0.08 -1.13 -1.14 0.00 0.00 176.83 174.92 1k9o h ASN 23 N -0.48 -0.39 -0.32 3.07 -0.00 -1.59 -0.67 115.58 115.21 1k9o h ASN 23 Ca -0.01 0.14 0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1k9o h ASN 23 Cb 0.43 0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 39.01 1k9o h ASN 23 CO 0.01 -0.14 0.22 0.44 -0.00 0.00 0.00 177.43 177.96 1k9o h ASP 24 N 0.04 0.34 -0.02 1.15 3.32 -1.50 0.99 116.42 120.74 1k9o h ASP 24 Ca 0.25 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1k9o h ASP 24 Cb 0.38 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1k9o h ASP 24 CO -0.49 0.24 -0.15 -0.61 -1.72 0.00 0.00 179.24 176.52 1k9o h GLN 25 N 0.40 0.13 -0.53 3.56 5.75 -1.22 -2.96 115.11 120.24 1k9o h GLN 25 Ca 0.12 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 1k9o h GLN 25 Cb 0.01 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1k9o h GLN 25 CO -0.03 0.81 -0.14 0.35 -2.65 0.00 0.00 178.83 177.17 1k9o h PHE 26 N -0.52 1.15 -0.20 3.99 3.57 -0.61 -2.45 116.94 121.88 1k9o h PHE 26 Ca -0.01 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1k9o h PHE 26 Cb 0.85 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1k9o h PHE 26 CO 0.16 1.07 0.11 1.15 -2.23 0.00 0.00 178.31 178.58 1k9o h THR 27 N 0.90 1.10 -0.33 4.41 2.02 0.90 0.46 112.91 122.36 1k9o h THR 27 Ca 0.13 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1k9o h THR 27 Cb 0.71 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1k9o h THR 27 CO 0.05 0.09 -0.09 0.00 0.37 0.00 0.00 175.52 175.95 1k9o h ALA 28 N 1.01 1.22 -0.05 6.16 0.00 -1.54 -0.69 119.26 125.37 1k9o h ALA 28 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1k9o h ALA 28 Cb 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1k9o h ALA 28 CO -0.01 0.51 -0.50 1.96 0.00 0.00 0.00 179.25 181.21 1k9o h GLN 29 N 0.52 0.42 -0.68 0.00 4.20 -1.11 -2.91 115.11 115.55 1k9o h GLN 29 Ca 0.10 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1k9o h GLN 29 Cb 0.48 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1k9o h GLN 29 CO 0.03 1.04 0.19 1.98 -0.67 0.00 0.00 178.83 181.39 1k9o h MET 30 N -0.06 1.06 0.07 1.46 4.05 -0.04 -2.96 114.93 118.51 1k9o h MET 30 Ca -0.05 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1k9o h MET 30 Cb 1.17 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1k9o h MET 30 CO 0.10 0.92 -0.04 0.35 0.23 0.00 0.00 176.91 178.48 1k9o h PHE 31 N 1.02 -0.09 -0.46 1.39 3.57 -1.13 -2.27 116.94 118.96 1k9o h PHE 31 Ca 0.22 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1k9o h PHE 31 Cb 0.32 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1k9o h PHE 31 CO 0.02 -0.05 0.23 0.77 -2.23 0.00 0.00 178.31 177.05 1k9o h SER 32 N -0.11 0.60 -0.94 0.41 0.02 -1.54 -2.74 113.55 109.25 1k9o h SER 32 Ca -0.01 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1k9o h SER 32 Cb 0.08 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1k9o h SER 32 CO 0.02 0.55 0.62 -0.33 -1.14 0.00 0.00 176.83 176.55 1k9o h GLU 33 N 0.60 1.20 -0.13 3.45 4.39 -1.43 -0.56 114.58 122.10 1k9o h GLU 33 Ca 0.16 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1k9o h GLU 33 Cb 0.10 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1k9o h GLU 33 CO -0.02 0.79 -0.60 -0.39 -1.16 0.00 0.00 179.01 177.63 1k9o h VAL 34 N 1.24 1.35 -0.44 3.13 -1.51 -1.38 -2.05 116.25 116.58 1k9o h VAL 34 Ca 0.36 -1.91 -0.10 0.00 -1.23 0.00 0.00 66.70 63.82 1k9o h VAL 34 Cb -0.07 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 1k9o h VAL 34 CO -0.10 0.58 -0.14 0.58 -1.23 0.00 0.00 177.57 177.26 1k9o h VAL 35 N 0.34 1.26 0.00 7.19 2.07 -1.16 0.18 116.25 126.13 1k9o h VAL 35 Ca -0.01 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1k9o h VAL 35 Cb 1.15 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1k9o h VAL 35 CO 0.11 0.42 0.00 0.29 0.02 0.00 0.00 177.57 178.41 1k9o n LYS 36 N -4.14 0.18 -0.06 1.57 5.02 -0.25 -2.92 118.16 117.57 1k9o n LYS 36 Ca 0.01 0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1k9o n LYS 36 Cb 0.39 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.77 1k9o n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k9o n ALA 37 N -1.39 1.93 -3.03 7.82 0.00 -0.79 -4.69 120.51 120.37 1k9o n ALA 37 Ca 0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.41 1k9o n ALA 37 Cb 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 1k9o n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k9o n ASN 38 N -2.45 3.52 -4.71 0.00 3.02 -0.01 -5.08 115.26 109.55 1k9o n ASN 38 Ca -0.19 -3.50 -0.42 0.00 -0.03 0.00 0.00 54.58 50.44 1k9o n ASN 38 Cb 0.85 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1k9o n ASN 38 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1k9o n PRO 39 N -0.04 2.24 -3.53 3.52 -0.02 -1.16 -3.55 135.00 132.46 1k9o n PRO 39 Ca 0.29 0.79 -0.21 0.00 -2.02 0.00 0.00 63.50 62.36 1k9o n PRO 39 Cb 0.46 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1k9o n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k9o n GLY 40 N 0.79 -0.44 3.75 -1.23 0.00 -1.26 -5.00 105.19 101.80 1k9o n GLY 40 Ca 0.04 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1k9o n GLY 40 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k9o s GLN 41 N -5.83 1.52 0.14 1.61 0.74 -1.23 -5.09 119.66 111.52 1k9o s GLN 41 Ca 0.27 -0.80 -0.30 0.00 0.05 0.00 0.00 55.36 54.58 1k9o s GLN 41 Cb -0.12 0.55 -0.07 0.00 1.10 0.00 0.00 33.01 34.47 1k9o s GLN 41 CO 0.74 -0.69 1.00 -0.80 -0.55 0.00 0.00 175.29 174.98 1k9o s ASN 42 N -2.88 7.45 0.15 6.67 0.01 -1.26 -4.73 114.94 120.35 1k9o s ASN 42 Ca 0.09 1.89 0.04 0.00 -0.71 0.00 0.00 52.86 54.18 1k9o s ASN 42 Cb -0.04 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 1k9o s ASN 42 CO 0.02 -0.09 -0.09 0.68 -1.51 0.00 0.00 177.10 176.11 1k9o s VAL 43 N -0.16 1.11 -0.17 1.60 -7.23 -1.07 -4.91 120.40 109.57 1k9o s VAL 43 Ca 0.47 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 1k9o s VAL 43 Cb -0.25 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 34.85 1k9o s VAL 43 CO 0.31 -0.71 0.44 0.54 -0.31 0.00 0.00 175.10 175.37 1k9o s VAL 44 N -3.37 -0.00 -0.01 1.32 0.11 -1.26 -2.71 120.40 114.48 1k9o s VAL 44 Ca 0.18 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 58.99 1k9o s VAL 44 Cb 0.03 -0.62 0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1k9o s VAL 44 CO 0.01 0.00 0.53 -1.48 -3.33 0.00 0.00 175.10 170.84 1k9o s LEU 45 N 0.36 -0.08 -0.48 2.54 2.34 -0.72 -4.58 118.68 118.06 1k9o s LEU 45 Ca -0.01 0.37 0.04 0.00 0.06 0.00 0.00 54.13 54.59 1k9o s LEU 45 Cb -0.04 2.08 0.13 0.00 -0.56 0.00 0.00 46.19 47.80 1k9o s LEU 45 CO -0.01 -0.61 0.22 -0.55 -1.06 0.00 0.00 176.35 174.35 1k9o s SER 46 N -1.50 4.30 0.22 1.48 0.15 -1.26 -1.57 113.70 115.51 1k9o s SER 46 Ca -0.10 -2.83 -0.06 0.00 0.70 0.00 0.00 55.95 53.66 1k9o s SER 46 Cb -0.01 -1.56 0.18 0.00 -1.71 0.00 0.00 66.02 62.92 1k9o s SER 46 CO 0.04 -0.26 1.69 0.00 1.20 0.00 0.00 173.24 175.91 1k9o h ALA 47 N 6.70 0.94 -0.39 5.45 0.00 -1.91 -3.19 119.26 126.86 1k9o h ALA 47 Ca -0.07 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1k9o h ALA 47 Cb 0.91 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1k9o h ALA 47 CO 0.64 0.63 0.07 0.35 0.00 0.00 0.00 179.25 180.94 1k9o h PHE 48 N 0.86 0.11 0.00 0.00 3.57 -1.82 -2.46 116.94 117.19 1k9o h PHE 48 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1k9o h PHE 48 Cb 0.54 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1k9o h PHE 48 CO 0.03 -0.00 0.00 0.66 -2.23 0.00 0.00 178.31 176.77 1k9o h SER 49 N 0.19 0.00 0.73 0.41 4.64 -1.79 -2.75 113.55 114.98 1k9o h SER 49 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1k9o h SER 49 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1k9o h SER 49 CO -0.26 0.00 -0.49 0.52 -0.87 0.00 0.00 176.83 175.73 1k9o n VAL 50 N -2.43 0.16 -0.06 0.95 0.31 -0.93 -4.17 118.33 112.16 1k9o n VAL 50 Ca 0.01 -0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1k9o n VAL 50 Cb 0.20 -0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 33.06 1k9o n VAL 50 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1k9o h LEU 51 N 0.00 0.67 -0.98 7.52 3.38 -1.49 -3.12 115.31 121.28 1k9o h LEU 51 Ca 0.00 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1k9o h LEU 51 Cb 0.61 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1k9o h LEU 51 CO 0.00 1.09 0.64 -0.65 0.09 0.00 0.00 178.44 179.61 1k9o h PRO 52 N 0.28 1.19 0.00 1.13 0.11 -1.74 -0.07 132.00 132.90 1k9o h PRO 52 Ca 0.01 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1k9o h PRO 52 Cb 0.97 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1k9o h PRO 52 CO 0.08 0.79 -0.31 -1.35 -0.21 0.00 0.00 178.00 177.01 1k9o h PRO 53 N 1.23 0.00 0.10 1.05 0.11 -1.78 0.27 132.00 132.97 1k9o h PRO 53 Ca 0.40 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.24 1k9o h PRO 53 Cb 0.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.16 1k9o h PRO 53 CO -0.13 0.31 -1.18 -0.07 -0.21 0.00 0.00 178.00 176.71 1k9o h LEU 54 N 0.00 0.58 -0.76 2.35 3.38 -1.31 -0.47 115.31 119.08 1k9o h LEU 54 Ca -0.00 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1k9o h LEU 54 Cb 0.74 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1k9o h LEU 54 CO 0.04 1.40 -0.40 1.23 0.09 0.00 0.00 178.44 180.79 1k9o h GLY 55 N 1.12 0.00 2.00 0.83 0.00 -0.83 0.61 103.07 106.80 1k9o h GLY 55 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1k9o h GLY 55 CO 0.21 0.00 -0.64 -1.61 0.00 0.00 0.00 176.54 174.49 1k9o h GLN 56 N 0.00 0.00 0.00 4.80 4.15 -0.90 -3.28 115.11 119.88 1k9o h GLN 56 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1k9o h GLN 56 Cb 1.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1k9o h GLN 56 CO 0.05 0.64 -1.42 1.28 -1.93 0.00 0.00 178.83 177.45 1k9o n LEU 57 N -3.34 0.73 0.00 -2.39 4.32 -0.19 -3.87 117.00 112.26 1k9o n LEU 57 Ca 0.01 0.31 0.13 0.00 -0.02 0.00 0.00 56.01 56.44 1k9o n LEU 57 Cb 0.76 0.06 0.64 0.00 -1.62 0.00 0.00 43.42 43.25 1k9o n LEU 57 CO 0.42 0.07 0.94 0.00 -1.22 0.00 0.00 177.39 177.60 1k9o n ALA 58 N -2.35 2.29 -0.68 -1.18 0.00 0.21 -2.35 120.51 116.45 1k9o n ALA 58 Ca -0.08 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1k9o n ALA 58 Cb 0.76 -1.43 0.30 0.00 0.00 0.00 0.00 19.45 19.08 1k9o n ALA 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k9o n LEU 59 N -1.35 4.31 0.00 0.00 4.32 -1.24 -4.27 117.00 118.78 1k9o n LEU 59 Ca 0.11 -2.59 0.00 0.00 -0.02 0.00 0.00 56.01 53.51 1k9o n LEU 59 Cb 0.24 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1k9o n LEU 59 CO 0.21 0.74 -0.25 0.00 -1.22 0.00 0.00 177.39 176.88 1k9o n ALA 60 N 0.49 1.77 -2.65 -1.18 0.00 -1.15 -4.76 120.51 113.02 1k9o n ALA 60 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1k9o n ALA 60 Cb 0.85 0.19 -0.03 0.00 0.00 0.00 0.00 19.45 20.46 1k9o n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1k9o s SER 61 N -2.80 7.26 0.31 0.00 0.01 -0.99 -2.46 113.70 115.04 1k9o s SER 61 Ca 0.00 1.65 0.10 0.00 1.31 0.00 0.00 55.95 59.02 1k9o s SER 61 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1k9o s SER 61 CO 0.00 -0.39 -0.07 0.68 0.41 0.00 0.00 173.24 173.87 1k9o s VAL 62 N 1.55 2.64 0.00 3.43 -7.23 -0.73 -4.03 120.40 116.03 1k9o s VAL 62 Ca 0.51 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1k9o s VAL 62 Cb -0.21 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1k9o s VAL 62 CO 0.23 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1k9o n GLY 63 N -0.82 0.64 0.26 2.32 0.00 -1.26 -3.48 105.19 102.85 1k9o n GLY 63 Ca -0.05 -0.86 0.18 0.00 0.00 0.00 0.00 46.02 45.29 1k9o n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1k9o h GLU 64 N 0.00 0.00 -0.01 1.61 5.08 -1.96 -2.18 114.58 117.12 1k9o h GLU 64 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1k9o h GLU 64 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1k9o h GLU 64 CO 0.00 0.00 -0.03 1.03 -1.00 0.00 0.00 179.01 179.01 1k9o h SER 65 N 0.00 0.04 -0.63 1.42 0.87 -1.79 -2.85 113.55 110.61 1k9o h SER 65 Ca 0.00 -0.68 0.03 0.00 -1.23 0.00 0.00 61.79 59.91 1k9o h SER 65 Cb 0.00 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1k9o h SER 65 CO 0.00 0.71 0.38 -0.74 -0.53 0.00 0.00 176.83 176.65 1k9o h HIS 66 N -0.64 0.71 0.00 2.24 -0.00 -1.54 -2.26 115.15 113.66 1k9o h HIS 66 Ca -0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1k9o h HIS 66 Cb 0.71 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1k9o h HIS 66 CO 0.16 0.40 -0.01 -0.44 -0.00 0.00 0.00 177.93 178.04 1k9o h ASP 67 N 0.74 0.00 0.09 3.26 3.32 -1.56 -0.24 116.42 122.03 1k9o h ASP 67 Ca 0.26 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.15 1k9o h ASP 67 Cb 0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1k9o h ASP 67 CO -0.11 0.01 -0.72 -0.08 -1.72 0.00 0.00 179.24 176.62 1k9o h GLU 68 N 0.00 0.20 0.06 3.56 4.81 -1.20 -2.89 114.58 119.11 1k9o h GLU 68 Ca -0.00 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1k9o h GLU 68 Cb 0.46 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1k9o h GLU 68 CO 0.00 1.16 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.34 1k9o h LEU 69 N -0.56 -0.07 -1.95 1.64 3.38 -1.23 -1.75 115.31 114.77 1k9o h LEU 69 Ca -0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1k9o h LEU 69 Cb 1.47 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1k9o h LEU 69 CO 0.08 0.07 -0.08 -0.07 0.09 0.00 0.00 178.44 178.53 1k9o h LEU 70 N -0.21 0.00 0.42 1.67 4.07 -1.19 0.49 115.31 120.55 1k9o h LEU 70 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1k9o h LEU 70 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1k9o h LEU 70 CO 0.01 0.08 -0.20 -0.09 -1.08 0.00 0.00 178.44 177.16 1k9o h ARG 71 N 0.00 -0.54 -0.48 1.13 9.65 -1.26 0.76 114.38 123.64 1k9o h ARG 71 Ca -0.00 0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1k9o h ARG 71 Cb 0.15 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1k9o h ARG 71 CO 0.01 -0.23 0.14 0.00 2.80 0.00 0.00 179.97 182.69 1k9o h ALA 72 N -0.50 1.36 0.00 2.80 0.00 -0.69 -1.07 119.26 121.16 1k9o h ALA 72 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1k9o h ALA 72 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1k9o h ALA 72 CO 0.09 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.09 1k9o n LEU 73 N -4.32 0.00 -3.27 0.00 4.77 0.17 -4.75 117.00 109.60 1k9o n LEU 73 Ca 0.03 0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 56.23 1k9o n LEU 73 Cb 0.19 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1k9o n LEU 73 CO 0.39 -0.10 0.14 0.00 -1.33 0.00 0.00 177.39 176.49 1k9o n ALA 74 N -1.40 -1.65 -2.44 -1.18 0.00 -0.40 -4.74 120.51 108.69 1k9o n ALA 74 Ca 0.08 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 1k9o n ALA 74 Cb 0.22 -3.15 -0.13 0.00 0.00 0.00 0.00 19.45 16.38 1k9o n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k9o s LEU 75 N -6.25 2.27 -0.01 0.00 1.43 0.22 -4.77 118.68 111.58 1k9o s LEU 75 Ca 0.17 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.38 1k9o s LEU 75 Cb -0.07 -1.09 -0.21 0.00 0.03 0.00 0.00 46.19 44.85 1k9o s LEU 75 CO 0.67 0.15 1.14 -0.65 0.23 0.00 0.00 176.35 177.89 1k9o h PRO 76 N 4.24 0.32 -2.94 1.29 0.11 -1.96 -3.40 132.00 129.66 1k9o h PRO 76 Ca -0.47 -0.28 0.04 0.00 0.11 0.00 0.00 66.00 65.40 1k9o h PRO 76 Cb 1.17 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1k9o h PRO 76 CO 0.41 0.95 0.28 0.54 -0.21 0.00 0.00 178.00 179.96 1k9o s ASN 77 N -6.44 -0.14 -0.15 -2.05 2.20 -1.26 -5.03 114.94 102.07 1k9o s ASN 77 Ca -0.14 -0.82 0.05 0.00 -0.94 0.00 0.00 52.86 51.01 1k9o s ASN 77 Cb 0.03 0.76 0.39 0.00 -2.00 0.00 0.00 41.25 40.42 1k9o s ASN 77 CO 0.78 -1.45 1.23 -0.90 -2.94 0.00 0.00 177.10 173.82 1k9o n ASP 78 N -0.88 3.38 -0.08 3.54 3.85 -1.26 -3.04 116.55 122.07 1k9o n ASP 78 Ca -0.06 -2.57 -0.13 0.00 -0.71 0.00 0.00 54.79 51.32 1k9o n ASP 78 Cb 0.59 -0.62 -0.08 0.00 -1.35 0.00 0.00 41.12 39.67 1k9o n ASP 78 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 1k9o h ASN 79 N 1.52 0.00 1.92 -1.12 -0.73 -2.02 -3.37 115.58 111.79 1k9o h ASN 79 Ca 0.10 -0.40 0.00 0.00 1.87 0.00 0.00 56.30 57.87 1k9o h ASN 79 Cb 1.47 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.06 1k9o h ASN 79 CO 0.35 1.07 0.00 -0.37 -0.37 0.00 0.00 177.43 178.11 1k9o h VAL 80 N -1.00 0.00 -0.71 2.57 -1.51 -2.00 -3.28 116.25 110.32 1k9o h VAL 80 Ca -0.14 -0.94 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 1k9o h VAL 80 Cb 0.86 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.92 1k9o h VAL 80 CO -0.09 0.00 0.27 0.74 -1.23 0.00 0.00 177.57 177.26 1k9o h THR 81 N 0.00 1.25 -0.37 7.19 2.02 -1.71 -0.98 112.91 120.31 1k9o h THR 81 Ca 0.00 -0.79 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 1k9o h THR 81 Cb 0.96 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1k9o h THR 81 CO 0.00 0.32 -0.23 0.11 0.37 0.00 0.00 175.52 176.08 1k9o h LYS 82 N 1.04 0.81 -0.04 6.66 1.57 -1.71 -2.61 116.57 122.28 1k9o h LYS 82 Ca 0.24 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1k9o h LYS 82 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1k9o h LYS 82 CO -0.02 1.01 -0.53 -0.44 -0.57 0.00 0.00 179.45 178.90 1k9o h ASP 83 N 0.60 0.11 -0.35 0.86 3.32 -1.64 0.54 116.42 119.86 1k9o h ASP 83 Ca 0.07 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1k9o h ASP 83 Cb 0.80 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1k9o h ASP 83 CO 0.06 0.62 -0.28 0.58 -1.72 0.00 0.00 179.24 178.51 1k9o h VAL 84 N 0.08 1.29 0.00 -1.35 2.07 -1.14 -2.08 116.25 115.11 1k9o h VAL 84 Ca -0.00 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1k9o h VAL 84 Cb 0.96 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1k9o h VAL 84 CO 0.07 0.47 -1.08 -0.26 0.02 0.00 0.00 177.57 176.80 1k9o h PHE 85 N 0.58 0.00 0.00 1.57 0.04 -1.37 -1.79 116.94 115.98 1k9o h PHE 85 Ca 0.06 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1k9o h PHE 85 Cb 0.85 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1k9o h PHE 85 CO 0.07 0.35 -0.18 0.00 -0.60 0.00 0.00 178.31 177.94 1k9o h ALA 86 N 1.65 0.94 0.04 2.45 0.00 0.03 0.17 119.26 124.54 1k9o h ALA 86 Ca -0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1k9o h ALA 86 Cb 1.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1k9o h ALA 86 CO 0.03 0.22 -0.59 0.22 0.00 0.00 0.00 179.25 179.13 1k9o h ASP 87 N 0.00 0.14 0.47 0.00 3.58 -1.39 -3.28 116.42 115.94 1k9o h ASP 87 Ca -0.00 -0.88 -0.01 0.00 0.42 0.00 0.00 57.03 56.56 1k9o h ASP 87 Cb 0.91 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 1k9o h ASP 87 CO 0.02 1.25 -0.04 0.25 -2.88 0.00 0.00 179.24 177.85 1k9o h LEU 88 N -0.79 0.00 -1.27 2.28 5.85 -1.22 -1.82 115.31 118.34 1k9o h LEU 88 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1k9o h LEU 88 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1k9o h LEU 88 CO -0.00 0.04 0.00 0.59 -0.34 0.00 0.00 178.44 178.72 1k9o n ASN 89 N -3.25 1.86 -2.55 1.25 3.02 0.59 -3.97 115.26 112.21 1k9o n ASN 89 Ca -0.01 -1.94 -0.21 0.00 -0.03 0.00 0.00 54.58 52.39 1k9o n ASN 89 Cb 0.20 -0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1k9o n ASN 89 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k9o n ARG 90 N 0.50 2.61 0.00 3.52 5.12 -0.68 -4.70 116.66 123.03 1k9o n ARG 90 Ca 0.13 -4.06 0.00 0.00 -1.93 0.00 0.00 57.85 51.99 1k9o n ARG 90 Cb 0.31 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1k9o n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1k9o n GLY 91 N -0.33 -1.80 0.77 -0.13 0.00 -1.25 -5.04 105.19 97.41 1k9o n GLY 91 Ca 0.28 0.71 0.03 0.00 0.00 0.00 0.00 46.02 47.05 1k9o n GLY 91 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1k9o n VAL 92 N 0.00 0.53 0.00 1.61 3.14 -1.26 -4.96 118.33 117.39 1k9o n VAL 92 Ca 0.00 -1.03 0.00 0.00 -2.96 0.00 0.00 64.34 60.35 1k9o n VAL 92 Cb 0.00 0.47 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 1k9o n VAL 92 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1k9o n ARG 93 N -0.18 0.00 0.00 1.45 0.63 -1.26 -5.02 116.66 112.28 1k9o n ARG 93 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1k9o n ARG 93 Cb 0.84 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.75 1k9o n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1k9o n ALA 94 N -3.00 2.00 -0.47 5.13 0.00 -1.26 -4.91 120.51 118.00 1k9o n ALA 94 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1k9o n ALA 94 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1k9o n ALA 94 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1k9o n VAL 95 N -1.00 0.00 -2.72 0.00 3.14 -1.26 -4.87 118.33 111.62 1k9o n VAL 95 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1k9o n VAL 95 Cb 0.00 -0.12 -0.06 0.00 -1.06 0.00 0.00 33.84 32.60 1k9o n VAL 95 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1k9o s LYS 96 N -0.97 4.60 0.00 1.45 -2.85 -1.26 -4.47 119.74 116.24 1k9o s LYS 96 Ca 0.00 1.42 0.00 0.00 -1.00 0.00 0.00 55.97 56.39 1k9o s LYS 96 Cb 0.00 -2.90 0.00 0.00 -2.06 0.00 0.00 37.83 32.87 1k9o s LYS 96 CO 0.00 0.28 0.00 0.41 0.10 0.00 0.00 175.35 176.14 1k9o n GLY 97 N 0.78 2.57 3.44 0.59 0.00 -1.21 -4.68 105.19 106.68 1k9o n GLY 97 Ca 0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1k9o n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k9o s VAL 98 N 0.00 1.56 -0.65 1.61 -7.23 -1.26 -1.30 120.40 113.13 1k9o s VAL 98 Ca 0.00 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1k9o s VAL 98 Cb 0.00 -2.55 0.16 0.00 0.56 0.00 0.00 36.38 34.55 1k9o s VAL 98 CO 0.00 -0.22 0.44 -0.62 -0.31 0.00 0.00 175.10 174.38 1k9o s ASP 99 N -3.46 4.80 -0.13 4.85 2.15 -0.76 -4.81 116.67 119.30 1k9o s ASP 99 Ca 0.31 -3.46 -0.15 0.00 0.43 0.00 0.00 52.55 49.68 1k9o s ASP 99 Cb 0.05 -1.69 -0.05 0.00 -0.30 0.00 0.00 42.92 40.94 1k9o s ASP 99 CO 0.13 -0.17 0.35 -0.22 -0.17 0.00 0.00 175.17 175.09 1k9o s LEU 100 N -0.91 4.28 -0.42 -1.34 0.20 -1.26 -3.45 118.68 115.78 1k9o s LEU 100 Ca 0.22 0.64 0.02 0.00 0.69 0.00 0.00 54.13 55.70 1k9o s LEU 100 Cb -0.14 -2.48 0.12 0.00 -0.43 0.00 0.00 46.19 43.27 1k9o s LEU 100 CO -0.09 0.10 0.19 -0.54 -0.29 0.00 0.00 176.35 175.73 1k9o s LYS 101 N 0.31 1.39 -0.25 1.98 -0.14 -0.29 -4.95 119.74 117.79 1k9o s LYS 101 Ca 0.20 -1.99 -0.10 0.00 -1.36 0.00 0.00 55.97 52.72 1k9o s LYS 101 Cb -0.14 -2.65 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 1k9o s LYS 101 CO 0.07 -1.09 0.15 -1.64 -0.76 0.00 0.00 175.35 172.08 1k9o s MET 102 N 0.48 3.95 0.09 1.68 -1.94 -1.26 -1.24 119.30 121.06 1k9o s MET 102 Ca 0.15 -0.33 0.05 0.00 -1.71 0.00 0.00 55.69 53.86 1k9o s MET 102 Cb -0.23 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.04 1k9o s MET 102 CO -0.05 -0.06 -0.14 0.00 -0.01 0.00 0.00 175.02 174.76 1k9o s ALA 103 N 1.39 1.28 -0.28 3.03 0.00 0.11 -5.01 121.76 122.28 1k9o s ALA 103 Ca 0.07 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 1k9o s ALA 103 Cb -0.15 -0.08 0.11 0.00 0.00 0.00 0.00 23.12 23.00 1k9o s ALA 103 CO 0.07 0.13 0.83 -1.12 0.00 0.00 0.00 175.76 175.67 1k9o s SER 104 N -2.04 -0.72 -0.01 0.00 0.01 -1.26 -1.77 113.70 107.90 1k9o s SER 104 Ca 0.02 1.19 -0.20 0.00 1.31 0.00 0.00 55.95 58.27 1k9o s SER 104 Cb -0.08 1.28 0.04 0.00 0.21 0.00 0.00 66.02 67.47 1k9o s SER 104 CO 0.02 -0.19 0.44 -0.75 0.41 0.00 0.00 173.24 173.17 1k9o s LYS 105 N 1.25 0.84 -0.16 12.44 2.47 -0.88 -4.77 119.74 130.94 1k9o s LYS 105 Ca -0.07 -0.09 -0.04 0.00 -1.56 0.00 0.00 55.97 54.21 1k9o s LYS 105 Cb -0.05 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.68 1k9o s LYS 105 CO -0.14 -0.26 -0.03 0.42 0.16 0.00 0.00 175.35 175.50 1k9o s ILE 106 N -1.54 3.96 -0.27 5.43 1.01 -1.26 -2.36 121.20 126.18 1k9o s ILE 106 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1k9o s ILE 106 Cb -0.03 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1k9o s ILE 106 CO 0.05 0.49 -0.04 -0.31 0.00 0.00 0.00 174.94 175.13 1k9o s TYR 107 N 0.34 3.18 -0.14 3.97 1.51 -0.76 -1.15 117.35 124.30 1k9o s TYR 107 Ca -0.03 -1.79 -0.04 0.00 -1.01 0.00 0.00 57.07 54.19 1k9o s TYR 107 Cb -0.14 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1k9o s TYR 107 CO 0.03 -0.78 0.01 0.14 -1.11 0.00 0.00 175.55 173.83 1k9o s VAL 108 N 1.27 4.31 0.09 0.71 -7.23 0.34 -1.96 120.40 117.92 1k9o s VAL 108 Ca -0.03 -0.22 -0.35 0.00 -1.81 0.00 0.00 61.98 59.56 1k9o s VAL 108 Cb -0.18 -2.87 -0.18 0.00 0.56 0.00 0.00 36.38 33.70 1k9o s VAL 108 CO -0.03 0.53 0.98 0.00 -0.31 0.00 0.00 175.10 176.27 1k9o n ALA 109 N 2.99 -2.60 -0.45 1.32 0.00 -0.56 -2.24 120.51 118.96 1k9o n ALA 109 Ca -0.18 0.52 0.38 0.00 0.00 0.00 0.00 53.44 54.17 1k9o n ALA 109 Cb 0.53 -1.81 0.70 0.00 0.00 0.00 0.00 19.45 18.87 1k9o n ALA 109 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1k9o h LYS 110 N 2.73 0.08 -1.93 0.00 1.57 -1.55 -2.13 116.57 115.34 1k9o h LYS 110 Ca -0.44 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.11 1k9o h LYS 110 Cb 1.40 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.61 1k9o h LYS 110 CO 0.65 0.05 -0.02 0.41 -0.57 0.00 0.00 179.45 179.97 1k9o n GLY 111 N -1.69 3.32 2.95 3.86 0.00 -1.26 -4.85 105.19 107.51 1k9o n GLY 111 Ca 0.33 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 1k9o n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k9o s LEU 112 N -0.71 1.94 -0.47 0.99 1.43 -0.80 -5.12 118.68 115.94 1k9o s LEU 112 Ca 0.44 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1k9o s LEU 112 Cb 0.25 -0.27 0.10 0.00 0.03 0.00 0.00 46.19 46.30 1k9o s LEU 112 CO -0.05 0.05 0.36 -1.61 0.23 0.00 0.00 176.35 175.33 1k9o s GLU 113 N -0.02 2.68 0.63 1.70 8.01 -1.26 -5.04 118.70 125.39 1k9o s GLU 113 Ca 0.01 -1.62 -0.03 0.00 0.01 0.00 0.00 54.97 53.33 1k9o s GLU 113 Cb -0.03 -3.99 0.04 0.00 -4.31 0.00 0.00 34.13 25.84 1k9o s GLU 113 CO -0.00 -1.14 0.90 -0.51 0.01 0.00 0.00 175.26 174.52 1k9o s LEU 114 N 1.46 3.05 -0.26 1.80 1.43 -1.26 -1.81 118.68 123.09 1k9o s LEU 114 Ca 0.04 0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 1k9o s LEU 114 Cb -0.26 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1k9o s LEU 114 CO 0.02 -1.35 1.51 0.21 0.23 0.00 0.00 176.35 176.97 1k9o s ASN 115 N -4.45 6.46 0.17 2.29 3.84 0.23 -3.35 114.94 120.13 1k9o s ASN 115 Ca 0.58 1.43 -0.11 0.00 0.21 0.00 0.00 52.86 54.97 1k9o s ASN 115 Cb -0.11 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.12 1k9o s ASN 115 CO 0.42 -1.22 1.68 0.44 -2.79 0.00 0.00 177.10 175.63 1k9o h ASP 116 N 10.31 0.90 0.31 -4.21 3.32 -1.92 -3.18 116.42 121.95 1k9o h ASP 116 Ca -0.31 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.39 1k9o h ASP 116 Cb 1.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1k9o h ASP 116 CO 1.02 0.90 -0.47 -0.78 -1.72 0.00 0.00 179.24 178.19 1k9o h ASP 117 N 0.85 0.21 -0.41 6.45 3.58 -1.99 -3.26 116.42 121.85 1k9o h ASP 117 Ca 0.18 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1k9o h ASP 117 Cb 0.36 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1k9o h ASP 117 CO 0.00 0.65 0.00 0.49 -2.88 0.00 0.00 179.24 177.50 1k9o n PHE 118 N -3.98 0.53 0.28 0.28 3.01 -1.21 -3.07 117.46 113.30 1k9o n PHE 118 Ca -0.02 -0.27 0.07 0.00 1.01 0.00 0.00 57.45 58.25 1k9o n PHE 118 Cb 0.51 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.21 1k9o n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k9o n ALA 119 N 1.16 2.70 -0.02 4.37 0.00 -1.20 -2.76 120.51 124.76 1k9o n ALA 119 Ca 0.19 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.65 1k9o n ALA 119 Cb 0.51 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1k9o n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k9o n ALA 120 N 0.76 1.91 1.94 0.00 0.00 -1.17 -3.75 120.51 120.20 1k9o n ALA 120 Ca 0.17 -0.21 0.16 0.00 0.00 0.00 0.00 53.44 53.55 1k9o n ALA 120 Cb 0.53 0.31 0.93 0.00 0.00 0.00 0.00 19.45 21.22 1k9o n ALA 120 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1k9o n VAL 121 N -2.45 0.00 -0.09 0.00 3.14 -1.20 0.13 118.33 117.87 1k9o n VAL 121 Ca -0.07 -0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.17 1k9o n VAL 121 Cb 0.60 -0.48 -0.14 0.00 -1.06 0.00 0.00 33.84 32.75 1k9o n VAL 121 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1k9o n SER 122 N -1.00 0.98 0.03 6.55 7.64 -1.11 -3.48 113.62 123.23 1k9o n SER 122 Ca 0.23 0.04 0.11 0.00 1.01 0.00 0.00 58.87 60.26 1k9o n SER 122 Cb 0.12 0.20 0.07 0.00 -1.01 0.00 0.00 64.21 63.59 1k9o n SER 122 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1k9o n ARG 123 N -3.03 0.26 -0.13 1.43 1.85 -0.64 0.23 116.66 116.63 1k9o n ARG 123 Ca -0.35 0.01 0.10 0.00 -1.00 0.00 0.00 57.85 56.61 1k9o n ARG 123 Cb 1.08 -1.60 0.15 0.00 -1.05 0.00 0.00 32.46 31.04 1k9o n ARG 123 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1k9o n ASP 124 N -1.95 2.29 0.00 2.89 8.00 0.35 -3.62 116.55 124.52 1k9o n ASP 124 Ca 0.02 -3.18 0.00 0.00 0.71 0.00 0.00 54.79 52.34 1k9o n ASP 124 Cb 0.43 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1k9o n ASP 124 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1k9o n VAL 125 N -1.39 0.00 0.28 2.53 0.31 -1.23 -4.88 118.33 113.95 1k9o n VAL 125 Ca 0.16 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.53 1k9o n VAL 125 Cb 0.65 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.53 1k9o n VAL 125 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1k9o n PHE 126 N -0.93 0.00 0.00 3.52 3.01 -1.03 -3.63 117.46 118.40 1k9o n PHE 126 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1k9o n PHE 126 Cb 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1k9o n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k9o n GLY 127 N 1.42 2.14 3.76 1.37 0.00 0.14 -4.89 105.19 109.12 1k9o n GLY 127 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1k9o n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k9o s SER 128 N 0.00 2.66 0.10 1.61 1.04 -0.35 -4.50 113.70 114.26 1k9o s SER 128 Ca 0.00 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.22 1k9o s SER 128 Cb 0.00 -1.11 -0.03 0.00 0.10 0.00 0.00 66.02 64.97 1k9o s SER 128 CO 0.00 -3.06 -0.15 -0.70 0.98 0.00 0.00 173.24 170.31 1k9o s GLU 129 N -5.43 0.97 -0.30 4.02 2.12 -1.26 -1.63 118.70 117.20 1k9o s GLU 129 Ca 0.68 -1.14 -0.13 0.00 0.36 0.00 0.00 54.97 54.74 1k9o s GLU 129 Cb -0.11 -0.94 -0.04 0.00 0.26 0.00 0.00 34.13 33.30 1k9o s GLU 129 CO 0.54 0.20 0.25 0.08 -0.54 0.00 0.00 175.26 175.79 1k9o s VAL 130 N -1.75 5.27 -0.09 3.70 1.01 -1.26 -4.06 120.40 123.21 1k9o s VAL 130 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1k9o s VAL 130 Cb -0.07 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1k9o s VAL 130 CO 0.03 0.13 -0.08 -1.58 0.00 0.00 0.00 175.10 173.60 1k9o s GLN 131 N 1.83 2.99 0.03 2.72 0.74 -0.30 -4.98 119.66 122.69 1k9o s GLN 131 Ca 0.09 -0.58 -0.18 0.00 0.05 0.00 0.00 55.36 54.73 1k9o s GLN 131 Cb -0.16 -2.63 -0.06 0.00 1.10 0.00 0.00 33.01 31.25 1k9o s GLN 131 CO 0.11 0.51 0.52 -0.80 -0.55 0.00 0.00 175.29 175.08 1k9o s ASN 132 N -0.40 6.96 -0.00 6.67 -0.87 -1.25 -0.50 114.94 125.55 1k9o s ASN 132 Ca 0.06 1.14 -0.10 0.00 -1.57 0.00 0.00 52.86 52.39 1k9o s ASN 132 Cb -0.12 -2.32 0.01 0.00 -0.02 0.00 0.00 41.25 38.79 1k9o s ASN 132 CO 0.02 0.26 0.20 0.54 -2.57 0.00 0.00 177.10 175.55 1k9o s VAL 133 N -0.91 0.07 -0.88 1.60 0.11 -0.95 -4.80 120.40 114.65 1k9o s VAL 133 Ca 0.27 -0.61 -0.25 0.00 -2.93 0.00 0.00 61.98 58.47 1k9o s VAL 133 Cb -0.18 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1k9o s VAL 133 CO 0.17 -0.34 1.82 -0.62 -3.33 0.00 0.00 175.10 172.80 1k9o s ASP 134 N -1.36 5.44 0.50 3.54 -1.08 -1.26 -1.43 116.67 121.02 1k9o s ASP 134 Ca -0.14 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 51.45 1k9o s ASP 134 Cb -0.07 -2.56 1.30 0.00 -1.46 0.00 0.00 42.92 40.13 1k9o s ASP 134 CO 0.03 -2.44 2.01 -0.26 0.52 0.00 0.00 175.17 175.02 1k9o h PHE 135 N 11.42 0.00 0.00 -5.34 0.04 -1.89 -1.82 116.94 119.35 1k9o h PHE 135 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1k9o h PHE 135 Cb 1.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1k9o h PHE 135 CO 1.21 0.16 -0.13 0.28 -0.60 0.00 0.00 178.31 179.22 1k9o h VAL 136 N 0.00 0.75 -3.40 -0.55 2.07 -1.86 -3.25 116.25 110.00 1k9o h VAL 136 Ca -0.00 -0.51 -0.80 0.00 0.82 0.00 0.00 66.70 66.21 1k9o h VAL 136 Cb 0.42 1.30 -0.28 0.00 -1.52 0.00 0.00 31.29 31.22 1k9o h VAL 136 CO 0.02 0.13 0.54 0.29 0.02 0.00 0.00 177.57 178.56 1k9o n LYS 137 N -3.88 3.78 -0.13 1.57 4.76 -0.68 -4.70 118.16 118.87 1k9o n LYS 137 Ca -0.02 -4.48 -0.10 0.00 -2.87 0.00 0.00 58.31 50.84 1k9o n LYS 137 Cb 0.22 -2.54 -0.04 0.00 -1.84 0.00 0.00 35.03 30.83 1k9o n LYS 137 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1k9o h SER 138 N 6.34 -1.42 0.78 4.39 0.02 -1.76 1.18 113.55 123.09 1k9o h SER 138 Ca 0.18 0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 1k9o h SER 138 Cb 0.81 0.62 -0.00 0.00 0.14 0.00 0.00 62.40 63.97 1k9o h SER 138 CO 1.10 -0.36 -0.08 0.58 -1.14 0.00 0.00 176.83 176.92 1k9o h VAL 139 N -0.32 0.25 0.09 2.27 2.07 -1.91 1.13 116.25 119.82 1k9o h VAL 139 Ca 0.14 -0.63 -0.32 0.00 0.82 0.00 0.00 66.70 66.71 1k9o h VAL 139 Cb 0.58 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1k9o h VAL 139 CO -0.58 0.08 -1.74 -0.08 0.02 0.00 0.00 177.57 175.27 1k9o h GLU 140 N 0.00 0.20 0.17 1.57 4.81 -1.57 -2.96 114.58 116.81 1k9o h GLU 140 Ca -0.00 -0.34 -0.30 0.00 -0.13 0.00 0.00 59.36 58.59 1k9o h GLU 140 Cb 0.49 0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.02 1k9o h GLU 140 CO 0.01 1.00 -1.34 0.00 -0.73 0.00 0.00 179.01 177.95 1k9o h ALA 141 N 0.47 0.01 -0.21 2.92 0.00 0.17 -2.72 119.26 119.89 1k9o h ALA 141 Ca -0.32 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.54 1k9o h ALA 141 Cb 2.02 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1k9o h ALA 141 CO 0.12 0.88 -0.54 0.00 0.00 0.00 0.00 179.25 179.71 1k9o h ALA 142 N 0.43 0.66 -0.18 0.00 0.00 0.12 -2.65 119.26 117.63 1k9o h ALA 142 Ca -0.18 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 1k9o h ALA 142 Cb 2.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1k9o h ALA 142 CO 0.23 0.69 -0.59 0.78 0.00 0.00 0.00 179.25 180.35 1k9o h GLY 143 N 0.99 0.66 2.00 0.00 0.00 -1.61 -2.26 103.07 102.85 1k9o h GLY 143 Ca 0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 1k9o h GLY 143 CO 0.11 0.72 -0.25 0.00 0.00 0.00 0.00 176.54 177.11 1k9o h ALA 144 N 0.89 1.52 0.05 3.60 0.00 -1.44 -1.05 119.26 122.83 1k9o h ALA 144 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1k9o h ALA 144 Cb 1.16 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1k9o h ALA 144 CO 0.11 0.32 -0.33 0.82 0.00 0.00 0.00 179.25 180.17 1k9o h ILE 145 N 0.00 1.65 0.00 0.00 2.04 -1.38 -3.08 117.51 116.73 1k9o h ILE 145 Ca -0.00 -2.32 -0.01 0.00 1.00 0.00 0.00 64.86 63.52 1k9o h ILE 145 Cb 0.46 3.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1k9o h ILE 145 CO 0.03 0.63 -0.06 0.78 0.00 0.00 0.00 178.15 179.53 1k9o h ASN 146 N -0.67 0.00 -0.20 1.72 2.35 -1.30 -2.11 115.58 115.37 1k9o h ASN 146 Ca -0.06 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.52 1k9o h ASN 146 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1k9o h ASN 146 CO 0.06 0.06 -0.54 0.50 -1.65 0.00 0.00 177.43 175.86 1k9o h LYS 147 N 0.00 0.73 -0.11 0.81 3.11 -1.26 0.33 116.57 120.18 1k9o h LYS 147 Ca -0.00 -0.51 -0.12 0.00 -2.81 0.00 0.00 60.65 57.21 1k9o h LYS 147 Cb 0.11 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 1k9o h LYS 147 CO 0.01 1.13 -0.46 2.35 -2.81 0.00 0.00 179.45 179.67 1k9o h TRP 148 N 0.44 0.32 -0.05 1.91 7.01 -1.36 0.68 115.95 124.90 1k9o h TRP 148 Ca -0.01 -0.10 -0.20 0.00 2.11 0.00 0.00 58.89 60.69 1k9o h TRP 148 Cb 1.16 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1k9o h TRP 148 CO 0.09 0.68 -0.82 0.28 -2.79 0.00 0.00 178.44 175.88 1k9o h VAL 149 N 0.22 1.38 0.00 2.65 2.07 -1.36 -1.42 116.25 119.79 1k9o h VAL 149 Ca 0.01 -2.26 -0.11 0.00 0.82 0.00 0.00 66.70 65.17 1k9o h VAL 149 Cb 0.90 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1k9o h VAL 149 CO 0.07 0.68 -0.54 -0.08 0.02 0.00 0.00 177.57 177.72 1k9o h GLU 150 N 0.28 0.00 0.00 1.57 4.81 -0.08 -2.25 114.58 118.91 1k9o h GLU 150 Ca -0.05 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 1k9o h GLU 150 Cb 1.43 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 1k9o h GLU 150 CO 0.14 0.54 -1.14 -0.44 -0.73 0.00 0.00 179.01 177.38 1k9o h ASP 151 N 0.00 0.00 1.76 1.04 5.19 -0.83 1.12 116.42 124.70 1k9o h ASP 151 Ca -0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1k9o h ASP 151 Cb 1.19 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1k9o h ASP 151 CO 0.07 0.75 -0.24 1.56 -3.12 0.00 0.00 179.24 178.27 1k9o h GLN 152 N 0.00 0.00 -0.26 3.56 1.08 -1.19 -3.31 115.11 114.99 1k9o h GLN 152 Ca -0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1k9o h GLN 152 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1k9o h GLN 152 CO 0.08 0.06 0.00 0.25 -0.95 0.00 0.00 178.83 178.27 1k9o n THR 153 N -3.05 1.43 -3.15 -0.54 -2.24 -0.85 -4.91 114.28 100.97 1k9o n THR 153 Ca 0.03 -1.33 -0.23 0.00 -2.27 0.00 0.00 64.05 60.25 1k9o n THR 153 Cb 0.56 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 69.07 1k9o n THR 153 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1k9o n ASN 154 N -0.02 -6.24 -0.70 3.42 5.03 -1.13 -1.50 115.26 114.13 1k9o n ASN 154 Ca 0.13 -0.35 -0.09 0.00 0.87 0.00 0.00 54.58 55.15 1k9o n ASN 154 Cb 0.56 -5.01 -0.04 0.00 -1.02 0.00 0.00 39.78 34.27 1k9o n ASN 154 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1k9o n ASN 155 N -2.64 -4.32 0.09 6.41 4.13 0.39 -4.90 115.26 114.40 1k9o n ASN 155 Ca -0.09 0.23 -0.14 0.00 1.68 0.00 0.00 54.58 56.26 1k9o n ASN 155 Cb 0.61 -2.63 -0.08 0.00 -1.54 0.00 0.00 39.78 36.14 1k9o n ASN 155 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1k9o h ARG 156 N 0.07 0.31 -4.68 3.52 -0.00 -1.49 -3.41 114.38 108.72 1k9o h ARG 156 Ca -0.19 -0.41 -0.67 0.00 -0.50 0.00 0.00 59.98 58.22 1k9o h ARG 156 Cb 0.67 0.13 -0.39 0.00 0.00 0.00 0.00 29.97 30.39 1k9o h ARG 156 CO 0.27 1.13 -0.70 0.42 0.00 0.00 0.00 179.97 181.09 1k9o s ILE 157 N -3.00 2.45 0.35 2.04 1.01 -1.26 -5.01 121.20 117.79 1k9o s ILE 157 Ca -0.04 -2.21 0.08 0.00 0.00 0.00 0.00 60.65 58.47 1k9o s ILE 157 Cb 0.08 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1k9o s ILE 157 CO 0.87 -0.55 0.28 -0.54 0.00 0.00 0.00 174.94 175.00 1k9o s LYS 158 N 0.97 2.62 -1.38 2.79 1.02 -1.26 -3.56 119.74 120.94 1k9o s LYS 158 Ca 0.08 -1.39 -0.02 0.00 0.02 0.00 0.00 55.97 54.67 1k9o s LYS 158 Cb -0.20 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1k9o s LYS 158 CO -0.07 0.05 0.46 0.09 -0.92 0.00 0.00 175.35 174.96 1k9o n ASN 159 N -1.36 -0.68 -0.05 2.83 3.02 -1.26 -4.90 115.26 112.85 1k9o n ASN 159 Ca -0.01 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.42 1k9o n ASN 159 Cb 0.60 -3.12 -0.06 0.00 -0.61 0.00 0.00 39.78 36.59 1k9o n ASN 159 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1k9o h LEU 160 N -1.85 0.27 -9.20 3.41 6.46 -1.89 -3.44 115.31 109.06 1k9o h LEU 160 Ca -0.63 -0.30 -0.67 0.00 -0.12 0.00 0.00 57.88 56.15 1k9o h LEU 160 Cb 1.37 -0.07 -0.17 0.00 -0.73 0.00 0.00 40.66 41.06 1k9o h LEU 160 CO 0.61 0.51 -0.76 0.54 -0.62 0.00 0.00 178.44 178.72 1k9o s VAL 161 N -5.00 3.18 0.03 1.05 0.11 -1.26 -4.97 120.40 113.54 1k9o s VAL 161 Ca -0.14 -1.36 0.04 0.00 -2.93 0.00 0.00 61.98 57.59 1k9o s VAL 161 Cb 0.06 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 1k9o s VAL 161 CO 0.72 0.10 -0.07 -0.62 -3.33 0.00 0.00 175.10 171.90 1k9o s ASP 162 N -2.20 4.58 0.56 3.54 2.15 -1.26 -4.92 116.67 119.12 1k9o s ASP 162 Ca 0.20 -0.20 0.27 0.00 0.43 0.00 0.00 52.55 53.24 1k9o s ASP 162 Cb -0.11 -1.02 1.64 0.00 -0.30 0.00 0.00 42.92 43.12 1k9o s ASP 162 CO 0.12 0.25 2.19 -0.65 -0.17 0.00 0.00 175.17 176.92 1k9o h PRO 163 N 4.28 0.00 0.00 4.34 0.11 -1.94 -2.33 132.00 136.46 1k9o h PRO 163 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1k9o h PRO 163 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1k9o h PRO 163 CO 0.54 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 1k9o n ASP 164 N -3.93 0.00 -0.00 -2.05 8.00 -1.26 -1.75 116.55 115.56 1k9o n ASP 164 Ca -0.03 -1.06 0.05 0.00 0.71 0.00 0.00 54.79 54.46 1k9o n ASP 164 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1k9o n ASP 164 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9o n ALA 165 N -0.73 3.10 -2.64 2.24 0.00 -0.88 -5.03 120.51 116.57 1k9o n ALA 165 Ca 0.08 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 1k9o n ALA 165 Cb 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 1k9o n ALA 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k9o s LEU 166 N -2.67 3.18 -0.12 0.00 1.43 -0.72 -4.99 118.68 114.79 1k9o s LEU 166 Ca 0.02 -0.66 -0.33 0.00 -1.03 0.00 0.00 54.13 52.13 1k9o s LEU 166 Cb 0.07 -1.70 0.14 0.00 0.03 0.00 0.00 46.19 44.73 1k9o s LEU 166 CO 0.40 0.00 1.31 -1.81 0.23 0.00 0.00 176.35 176.49 1k9o s ASP 167 N -3.67 -0.06 -0.39 2.29 1.01 -1.25 -4.89 116.67 109.72 1k9o s ASP 167 Ca 0.31 -0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.50 1k9o s ASP 167 Cb -0.06 0.10 0.15 0.00 1.01 0.00 0.00 42.92 44.12 1k9o s ASP 167 CO 0.20 -0.18 2.39 1.21 0.21 0.00 0.00 175.17 178.99 1k9o n GLU 168 N -0.31 2.12 -0.09 8.23 0.00 -1.23 -1.47 120.64 127.89 1k9o n GLU 168 Ca -0.04 -1.99 -0.11 0.00 0.00 0.00 0.00 57.16 55.02 1k9o n GLU 168 Cb 0.61 -1.89 -0.09 0.00 0.00 0.00 0.00 31.44 30.07 1k9o n GLU 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1k9o n THR 169 N 0.56 1.03 -1.79 6.31 -1.04 -1.26 -4.91 114.28 113.18 1k9o n THR 169 Ca 0.40 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 1k9o n THR 169 Cb 0.57 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.05 1k9o n THR 169 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1k9o s THR 170 N -2.36 3.23 -0.16 12.58 2.01 -0.54 -4.85 115.64 125.55 1k9o s THR 170 Ca -0.20 0.27 0.17 0.00 0.31 0.00 0.00 61.69 62.23 1k9o s THR 170 Cb 0.06 -3.22 -0.25 0.00 0.01 0.00 0.00 72.50 69.10 1k9o s THR 170 CO 0.46 -0.07 0.21 0.54 -0.69 0.00 0.00 174.62 175.07 1k9o n ARG 171 N 7.83 0.68 -3.60 4.92 5.12 -1.26 -4.64 116.66 125.71 1k9o n ARG 171 Ca 0.22 0.06 -0.16 0.00 -1.93 0.00 0.00 57.85 56.04 1k9o n ARG 171 Cb 0.43 -1.58 -0.07 0.00 -1.16 0.00 0.00 32.46 30.08 1k9o n ARG 171 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1k9o s SER 172 N -5.62 -0.65 0.01 0.55 1.04 -1.26 -1.50 113.70 106.27 1k9o s SER 172 Ca -0.09 1.00 0.03 0.00 0.48 0.00 0.00 55.95 57.37 1k9o s SER 172 Cb 0.07 0.94 -0.01 0.00 0.10 0.00 0.00 66.02 67.12 1k9o s SER 172 CO 0.83 -0.41 -0.09 -0.69 0.98 0.00 0.00 173.24 173.86 1k9o s VAL 173 N -0.43 0.69 -0.35 5.02 1.01 -0.83 0.05 120.40 125.56 1k9o s VAL 173 Ca -0.06 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1k9o s VAL 173 Cb -0.03 -0.61 0.08 0.00 0.00 0.00 0.00 36.38 35.82 1k9o s VAL 173 CO 0.05 0.08 0.09 -0.22 0.00 0.00 0.00 175.10 175.10 1k9o s LEU 174 N -0.50 4.50 -0.09 3.92 2.96 -0.25 -1.83 118.68 127.40 1k9o s LEU 174 Ca 0.01 -1.63 -0.12 0.00 -0.22 0.00 0.00 54.13 52.17 1k9o s LEU 174 Cb -0.05 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1k9o s LEU 174 CO 0.00 -0.38 0.28 0.68 -1.32 0.00 0.00 176.35 175.61 1k9o s VAL 175 N 1.19 5.27 -0.04 1.68 -7.23 -0.99 -0.68 120.40 119.59 1k9o s VAL 175 Ca 0.01 0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1k9o s VAL 175 Cb -0.21 -3.58 0.03 0.00 0.56 0.00 0.00 36.38 33.17 1k9o s VAL 175 CO -0.03 0.53 -0.00 0.21 -0.31 0.00 0.00 175.10 175.50 1k9o s ASN 176 N -0.56 0.66 -0.03 4.85 2.47 -0.72 -2.07 114.94 119.55 1k9o s ASN 176 Ca 0.18 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.44 1k9o s ASN 176 Cb -0.14 -0.28 0.01 0.00 -1.45 0.00 0.00 41.25 39.39 1k9o s ASN 176 CO 0.07 -0.11 -0.09 0.00 -3.72 0.00 0.00 177.10 173.25 1k9o s ALA 177 N 1.16 0.89 -0.04 1.71 0.00 -0.73 -1.42 121.76 123.33 1k9o s ALA 177 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1k9o s ALA 177 Cb -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1k9o s ALA 177 CO -0.02 0.11 -0.01 -1.50 0.00 0.00 0.00 175.76 174.34 1k9o s ILE 178 N 0.38 0.29 -0.01 0.00 1.10 -0.84 0.09 121.20 122.20 1k9o s ILE 178 Ca -0.06 0.05 0.06 0.00 -0.51 0.00 0.00 60.65 60.19 1k9o s ILE 178 Cb -0.11 -0.38 -0.02 0.00 0.15 0.00 0.00 42.46 42.11 1k9o s ILE 178 CO 0.01 0.18 -0.20 -0.47 -2.11 0.00 0.00 174.94 172.35 1k9o s TYR 179 N 1.16 1.81 -0.06 3.50 5.04 -0.37 -1.51 117.35 126.91 1k9o s TYR 179 Ca -0.08 -0.35 -0.05 0.00 -2.44 0.00 0.00 57.07 54.15 1k9o s TYR 179 Cb -0.14 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.03 1k9o s TYR 179 CO -0.02 -0.02 0.17 0.12 -1.34 0.00 0.00 175.55 174.46 1k9o s PHE 180 N -0.50 -0.19 -0.29 4.97 2.19 -0.44 -1.13 117.98 122.58 1k9o s PHE 180 Ca 0.08 0.46 -0.13 0.00 0.33 0.00 0.00 56.93 57.67 1k9o s PHE 180 Cb -0.08 0.05 0.13 0.00 -1.31 0.00 0.00 43.02 41.81 1k9o s PHE 180 CO -0.01 -0.10 0.78 0.21 1.83 0.00 0.00 175.22 177.93 1k9o s LYS 181 N 0.23 0.52 0.26 10.12 2.20 -1.22 -1.10 119.74 130.74 1k9o s LYS 181 Ca -0.01 1.14 0.05 0.00 -0.36 0.00 0.00 55.97 56.79 1k9o s LYS 181 Cb -0.02 0.52 -0.06 0.00 -1.51 0.00 0.00 37.83 36.76 1k9o s LYS 181 CO -0.01 -0.15 -0.04 0.20 -0.36 0.00 0.00 175.35 175.00 1k9o s GLY 182 N 2.33 1.72 -0.23 5.54 0.00 -1.26 -1.83 107.32 113.59 1k9o s GLY 182 Ca -0.06 -1.85 -0.06 0.00 0.00 0.00 0.00 44.72 42.75 1k9o s GLY 182 CO -0.18 -1.77 0.02 -0.56 0.00 0.00 0.00 173.10 170.60 1k9o s SER 183 N -3.39 4.77 0.70 1.64 0.01 -0.42 -4.77 113.70 112.25 1k9o s SER 183 Ca 0.29 -0.28 -0.15 0.00 1.31 0.00 0.00 55.95 57.12 1k9o s SER 183 Cb 0.05 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.46 1k9o s SER 183 CO 0.11 -0.01 1.19 0.26 0.41 0.00 0.00 173.24 175.19 1k9o s TRP 184 N 1.47 2.19 0.40 2.43 0.52 -1.03 -1.90 118.94 123.02 1k9o s TRP 184 Ca 0.05 1.58 0.07 0.00 0.02 0.00 0.00 56.10 57.83 1k9o s TRP 184 Cb -0.15 -3.42 0.81 0.00 -1.15 0.00 0.00 33.47 29.57 1k9o s TRP 184 CO 0.01 -2.39 2.00 -0.22 0.02 0.00 0.00 176.95 176.36 1k9o h LYS 185 N -0.10 0.45 -3.18 4.98 3.64 -1.26 -2.29 116.57 118.81 1k9o h LYS 185 Ca -0.48 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 58.54 1k9o h LYS 185 Cb 1.29 -0.09 -0.36 0.00 -0.41 0.00 0.00 32.23 32.66 1k9o h LYS 185 CO 0.51 0.38 -0.66 0.34 -2.27 0.00 0.00 179.45 177.75 1k9o s ASP 186 N -6.76 0.74 0.78 4.20 2.15 -1.26 -4.34 116.67 112.19 1k9o s ASP 186 Ca -0.07 0.26 -0.11 0.00 0.43 0.00 0.00 52.55 53.06 1k9o s ASP 186 Cb 0.17 0.15 0.07 0.00 -0.30 0.00 0.00 42.92 43.01 1k9o s ASP 186 CO 0.74 -0.23 1.13 -1.59 -0.17 0.00 0.00 175.17 175.05 1k9o s LYS 187 N 2.11 2.08 0.05 4.34 -2.85 -0.94 -4.74 119.74 119.80 1k9o s LYS 187 Ca 0.02 0.05 -0.03 0.00 -1.00 0.00 0.00 55.97 55.01 1k9o s LYS 187 Cb -0.12 -2.01 -0.04 0.00 -2.06 0.00 0.00 37.83 33.60 1k9o s LYS 187 CO -0.05 -1.47 0.25 -0.06 0.10 0.00 0.00 175.35 174.11 1k9o s PHE 188 N -3.48 3.53 0.03 1.78 0.08 -0.86 -4.91 117.98 114.14 1k9o s PHE 188 Ca 0.61 0.40 -0.22 0.00 0.12 0.00 0.00 56.93 57.84 1k9o s PHE 188 Cb -0.11 -1.87 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1k9o s PHE 188 CO 0.48 0.58 0.66 0.08 -0.10 0.00 0.00 175.22 176.92 1k9o s VAL 189 N -1.45 4.81 0.24 -0.44 1.01 -1.26 -4.62 120.40 118.69 1k9o s VAL 189 Ca 0.33 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 63.70 1k9o s VAL 189 Cb -0.13 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1k9o s VAL 189 CO 0.23 0.41 1.64 0.11 0.00 0.00 0.00 175.10 177.49 1k9o h LYS 190 N 5.52 0.54 0.00 2.72 1.57 -1.93 -2.34 116.57 122.65 1k9o h LYS 190 Ca -0.45 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1k9o h LYS 190 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1k9o h LYS 190 CO 0.69 0.81 0.00 0.93 -0.57 0.00 0.00 179.45 181.31 1k9o h GLU 191 N 0.46 0.00 -0.00 3.15 3.07 -1.96 -1.95 114.58 117.35 1k9o h GLU 191 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1k9o h GLU 191 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1k9o h GLU 191 CO 0.07 0.00 -0.53 -2.13 -1.40 0.00 0.00 179.01 175.02 1k9o n ARG 192 N -2.89 0.04 -2.65 2.33 0.63 -0.89 -4.88 116.66 108.34 1k9o n ARG 192 Ca -0.00 -0.02 -0.42 0.00 -0.92 0.00 0.00 57.85 56.49 1k9o n ARG 192 Cb 0.21 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.58 1k9o n ARG 192 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1k9o s THR 193 N -2.98 4.48 0.17 5.15 2.01 -0.74 -4.29 115.64 119.44 1k9o s THR 193 Ca 0.11 1.92 -0.15 0.00 0.31 0.00 0.00 61.69 63.88 1k9o s THR 193 Cb 0.17 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1k9o s THR 193 CO 0.71 0.23 0.44 0.00 -0.69 0.00 0.00 174.62 175.30 1k9o s MET 194 N 0.44 1.26 -0.21 4.92 0.23 -1.11 -4.94 119.30 119.88 1k9o s MET 194 Ca 0.51 -0.91 -0.29 0.00 -1.03 0.00 0.00 55.69 53.96 1k9o s MET 194 Cb -0.24 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.53 1k9o s MET 194 CO 0.30 -0.51 1.18 -0.51 -2.03 0.00 0.00 175.02 173.45 1k9o s ASP 195 N -2.88 6.96 0.18 -1.18 1.01 -1.26 -0.02 116.67 119.49 1k9o s ASP 195 Ca 0.10 1.48 0.08 0.00 0.71 0.00 0.00 52.55 54.92 1k9o s ASP 195 Cb 0.01 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1k9o s ASP 195 CO -0.04 -0.78 -0.16 -0.13 0.21 0.00 0.00 175.17 174.27 1k9o s ARG 196 N 3.49 1.28 0.42 8.23 0.52 0.63 -4.79 118.95 128.73 1k9o s ARG 196 Ca 0.51 -1.49 -0.25 0.00 -0.52 0.00 0.00 55.73 53.98 1k9o s ARG 196 Cb -0.18 -1.17 -0.10 0.00 0.52 0.00 0.00 34.95 34.02 1k9o s ARG 196 CO 0.13 0.21 1.13 -0.25 0.02 0.00 0.00 175.30 176.54 1k9o n ASP 197 N -0.04 1.85 -3.76 0.23 8.00 -1.26 -1.25 116.55 120.32 1k9o n ASP 197 Ca -0.11 1.07 -0.14 0.00 0.71 0.00 0.00 54.79 56.32 1k9o n ASP 197 Cb 0.59 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 40.12 1k9o n ASP 197 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1k9o s PHE 198 N -1.24 -0.07 -0.87 1.24 2.19 0.63 -4.77 117.98 115.09 1k9o s PHE 198 Ca 0.62 0.32 -0.17 0.00 0.33 0.00 0.00 56.93 58.03 1k9o s PHE 198 Cb -0.54 -0.15 0.16 0.00 -1.31 0.00 0.00 43.02 41.18 1k9o s PHE 198 CO 0.57 -0.13 0.97 -1.01 1.83 0.00 0.00 175.22 177.45 1k9o s HIS 199 N 1.11 3.35 0.42 10.12 3.76 0.31 -0.89 115.29 133.47 1k9o s HIS 199 Ca -0.09 -1.58 0.26 0.00 -0.15 0.00 0.00 55.06 53.50 1k9o s HIS 199 Cb -0.12 -4.10 1.42 0.00 1.11 0.00 0.00 32.58 30.89 1k9o s HIS 199 CO -0.05 -1.30 2.07 0.28 -0.85 0.00 0.00 174.74 174.90 1k9o h VAL 200 N 5.45 0.62 -2.70 -0.90 2.07 -1.80 -3.36 116.25 115.63 1k9o h VAL 200 Ca 0.11 -0.53 0.12 0.00 0.82 0.00 0.00 66.70 67.22 1k9o h VAL 200 Cb 1.03 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1k9o h VAL 200 CO 0.98 0.12 0.35 -0.94 0.02 0.00 0.00 177.57 178.10 1k9o s SER 201 N -6.24 -0.20 0.57 0.57 1.04 -1.18 -4.88 113.70 103.39 1k9o s SER 201 Ca -0.03 -0.54 0.37 0.00 0.48 0.00 0.00 55.95 56.23 1k9o s SER 201 Cb 0.13 0.62 1.84 0.00 0.10 0.00 0.00 66.02 68.72 1k9o s SER 201 CO 0.59 -1.16 2.13 0.07 0.98 0.00 0.00 173.24 175.86 1k9o h LYS 202 N 2.00 0.00 0.01 4.02 -0.00 -1.89 -3.08 116.57 117.63 1k9o h LYS 202 Ca -0.22 0.00 -0.40 0.00 -0.00 0.00 0.00 60.65 60.03 1k9o h LYS 202 Cb 1.24 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.41 1k9o h LYS 202 CO 0.25 0.00 -2.40 -0.25 -0.00 0.00 0.00 179.45 177.05 1k9o n ASP 203 N -2.96 1.98 -4.86 7.07 9.92 -1.26 -5.00 116.55 121.43 1k9o n ASP 203 Ca -0.01 0.06 -0.33 0.00 -0.53 0.00 0.00 54.79 53.98 1k9o n ASP 203 Cb 0.17 -0.60 -0.06 0.00 -0.64 0.00 0.00 41.12 39.99 1k9o n ASP 203 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1k9o s LYS 204 N -2.51 3.86 -0.23 -1.24 1.02 -1.17 -5.09 119.74 114.39 1k9o s LYS 204 Ca -0.35 0.37 -0.07 0.00 0.02 0.00 0.00 55.97 55.94 1k9o s LYS 204 Cb 0.10 -2.69 0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1k9o s LYS 204 CO 0.58 0.34 0.48 0.99 -0.92 0.00 0.00 175.35 176.82 1k9o s THR 205 N -1.76 -0.75 0.45 2.17 2.01 -1.26 -3.05 115.64 113.45 1k9o s THR 205 Ca 0.46 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.62 1k9o s THR 205 Cb -0.12 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1k9o s THR 205 CO 0.20 0.04 0.11 0.27 -0.69 0.00 0.00 174.62 174.55 1k9o s ILE 206 N 2.69 1.88 -0.18 1.82 -4.36 -0.07 -4.91 121.20 118.07 1k9o s ILE 206 Ca -0.01 -1.84 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 1k9o s ILE 206 Cb -0.12 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1k9o s ILE 206 CO -0.15 0.00 -0.06 -0.54 0.24 0.00 0.00 174.94 174.43 1k9o s LYS 207 N -3.88 3.47 0.08 0.37 1.02 -1.26 -0.27 119.74 119.27 1k9o s LYS 207 Ca 0.30 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 55.75 1k9o s LYS 207 Cb 0.05 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1k9o s LYS 207 CO 0.16 0.04 -0.19 0.14 -0.92 0.00 0.00 175.35 174.59 1k9o s VAL 208 N 0.85 1.52 -0.30 3.17 -7.23 -0.38 -4.84 120.40 113.19 1k9o s VAL 208 Ca -0.02 -1.40 -0.27 0.00 -1.81 0.00 0.00 61.98 58.48 1k9o s VAL 208 Cb -0.15 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.35 1k9o s VAL 208 CO 0.01 -0.06 2.25 -2.84 -0.31 0.00 0.00 175.10 174.15 1k9o s PRO 209 N -1.71 2.85 -0.20 4.82 0.02 -1.26 -0.27 135.00 139.24 1k9o s PRO 209 Ca 0.04 1.82 -0.05 0.00 0.02 0.00 0.00 61.00 62.83 1k9o s PRO 209 Cb -0.10 -4.42 -0.02 0.00 0.02 0.00 0.00 34.50 29.98 1k9o s PRO 209 CO 0.03 -2.43 -0.00 0.99 -0.33 0.00 0.00 177.00 175.26 1k9o s THR 210 N 9.33 3.91 -0.00 0.99 2.01 0.98 -2.12 115.64 130.74 1k9o s THR 210 Ca 0.98 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1k9o s THR 210 Cb -0.28 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1k9o s THR 210 CO 0.32 0.43 1.06 -0.04 -0.69 0.00 0.00 174.62 175.70 1k9o s MET 211 N 1.05 4.49 -0.10 4.92 -1.94 0.15 -2.77 119.30 125.09 1k9o s MET 211 Ca 0.02 1.53 0.02 0.00 -1.71 0.00 0.00 55.69 55.55 1k9o s MET 211 Cb -0.14 -3.45 -0.01 0.00 2.01 0.00 0.00 34.83 33.23 1k9o s MET 211 CO 0.01 -0.17 -0.16 0.42 -0.01 0.00 0.00 175.02 175.12 1k9o s ILE 212 N 1.24 2.81 -0.29 2.53 1.01 -1.26 -0.70 121.20 126.54 1k9o s ILE 212 Ca 0.54 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1k9o s ILE 212 Cb -0.23 -2.14 0.19 0.00 0.01 0.00 0.00 42.46 40.29 1k9o s ILE 212 CO 0.27 0.55 1.36 -0.83 0.00 0.00 0.00 174.94 176.29 1k9o s GLY 213 N 0.10 0.06 0.13 6.18 0.00 -0.56 -4.31 107.32 108.92 1k9o s GLY 213 Ca -0.07 2.73 -0.22 0.00 0.00 0.00 0.00 44.72 47.16 1k9o s GLY 213 CO 0.05 1.05 0.67 0.54 0.00 0.00 0.00 173.10 175.41 1k9o s LYS 214 N -1.15 4.35 -0.02 2.90 3.01 -1.26 0.03 119.74 127.60 1k9o s LYS 214 Ca 0.09 0.92 -0.03 0.00 -1.01 0.00 0.00 55.97 55.94 1k9o s LYS 214 Cb -0.01 -3.19 0.00 0.00 -1.01 0.00 0.00 37.83 33.62 1k9o s LYS 214 CO -0.07 0.58 0.08 0.15 0.51 0.00 0.00 175.35 176.59 1k9o s LYS 215 N -1.26 0.20 -0.89 1.68 -0.14 -0.32 -4.90 119.74 114.10 1k9o s LYS 215 Ca 0.34 -0.07 -0.20 0.00 -1.36 0.00 0.00 55.97 54.68 1k9o s LYS 215 Cb -0.20 0.08 0.12 0.00 -1.68 0.00 0.00 37.83 36.15 1k9o s LYS 215 CO 0.22 -0.03 1.11 -0.51 -0.76 0.00 0.00 175.35 175.38 1k9o s ASP 216 N -0.41 6.54 0.42 2.83 1.01 -1.26 -2.30 116.67 123.50 1k9o s ASP 216 Ca -0.05 -1.84 0.07 0.00 0.71 0.00 0.00 52.55 51.44 1k9o s ASP 216 Cb -0.03 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1k9o s ASP 216 CO 0.00 -1.15 0.26 0.68 0.21 0.00 0.00 175.17 175.17 1k9o s VAL 217 N 3.03 2.39 -0.30 -1.27 -7.23 -0.38 -4.82 120.40 111.81 1k9o s VAL 217 Ca 0.32 -1.56 -0.09 0.00 -1.81 0.00 0.00 61.98 58.83 1k9o s VAL 217 Cb -0.07 -2.95 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 1k9o s VAL 217 CO -0.06 0.00 0.15 -0.13 -0.31 0.00 0.00 175.10 174.74 1k9o s ARG 218 N -4.00 3.40 0.15 4.82 0.52 -1.07 -0.70 118.95 122.07 1k9o s ARG 218 Ca 0.43 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 55.03 1k9o s ARG 218 Cb 0.01 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 1k9o s ARG 218 CO 0.24 -0.38 0.01 -0.47 0.02 0.00 0.00 175.30 174.72 1k9o s TYR 219 N 1.62 2.90 -0.24 -0.53 6.14 0.29 -0.58 117.35 126.95 1k9o s TYR 219 Ca 0.05 -0.10 -0.13 0.00 0.64 0.00 0.00 57.07 57.53 1k9o s TYR 219 Cb -0.17 -1.43 0.08 0.00 0.42 0.00 0.00 41.96 40.86 1k9o s TYR 219 CO 0.06 0.51 0.59 0.00 0.64 0.00 0.00 175.55 177.35 1k9o s ALA 220 N -1.62 -1.61 -0.42 3.97 0.00 0.12 0.98 121.76 123.18 1k9o s ALA 220 Ca 0.27 2.11 -0.17 0.00 0.00 0.00 0.00 51.96 54.17 1k9o s ALA 220 Cb -0.10 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1k9o s ALA 220 CO 0.19 -0.41 0.43 0.34 0.00 0.00 0.00 175.76 176.31 1k9o s ASP 221 N 1.71 6.19 -0.43 0.00 2.15 -1.26 0.89 116.67 125.93 1k9o s ASP 221 Ca -0.09 -0.68 -0.10 0.00 0.43 0.00 0.00 52.55 52.11 1k9o s ASP 221 Cb -0.07 -2.22 0.08 0.00 -0.30 0.00 0.00 42.92 40.41 1k9o s ASP 221 CO -0.17 -0.57 0.29 -0.69 -0.17 0.00 0.00 175.17 173.86 1k9o s VAL 222 N 2.11 4.41 0.26 1.11 1.01 0.46 -4.97 120.40 124.79 1k9o s VAL 222 Ca 0.12 -1.35 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1k9o s VAL 222 Cb -0.17 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.60 1k9o s VAL 222 CO 0.13 -0.53 1.73 1.55 0.00 0.00 0.00 175.10 177.98 1k9o h PRO 223 N 8.47 0.66 -0.02 2.72 0.13 -1.96 0.32 132.00 142.32 1k9o h PRO 223 Ca -0.24 -0.22 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1k9o h PRO 223 Cb 1.09 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1k9o h PRO 223 CO 0.78 0.77 0.03 1.49 -0.23 0.00 0.00 178.00 180.84 1k9o h GLU 224 N 0.60 0.00 -0.00 0.86 4.81 -1.94 -1.93 114.58 116.98 1k9o h GLU 224 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1k9o h GLU 224 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1k9o h GLU 224 CO 0.04 0.00 -0.20 1.28 -0.73 0.00 0.00 179.01 179.40 1k9o n LEU 225 N -3.74 0.58 -3.69 1.64 4.77 -1.11 -5.00 117.00 110.45 1k9o n LEU 225 Ca -0.02 -0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 55.11 1k9o n LEU 225 Cb 0.11 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1k9o n LEU 225 CO 0.26 0.13 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.71 1k9o n ASP 226 N -0.76 -1.60 -4.00 -1.43 2.03 0.00 -4.85 116.55 105.93 1k9o n ASP 226 Ca 0.02 -0.84 -0.09 0.00 0.52 0.00 0.00 54.79 54.40 1k9o n ASP 226 Cb 0.11 -4.01 -0.05 0.00 -0.72 0.00 0.00 41.12 36.44 1k9o n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1k9o s ALA 227 N -3.66 -0.17 -0.12 -1.67 0.00 -0.59 -0.98 121.76 114.57 1k9o s ALA 227 Ca 0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1k9o s ALA 227 Cb -0.01 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1k9o s ALA 227 CO 0.82 -0.84 -0.05 0.15 0.00 0.00 0.00 175.76 175.83 1k9o s LYS 228 N -4.01 3.33 -0.16 0.00 1.02 0.95 -0.40 119.74 120.47 1k9o s LYS 228 Ca 0.23 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1k9o s LYS 228 Cb -0.00 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1k9o s LYS 228 CO 0.09 0.40 -0.12 1.41 -0.92 0.00 0.00 175.35 176.21 1k9o s MET 229 N -0.09 3.31 0.05 1.68 1.75 0.26 0.69 119.30 126.95 1k9o s MET 229 Ca 0.02 -0.70 0.08 0.00 -1.25 0.00 0.00 55.69 53.84 1k9o s MET 229 Cb -0.13 -2.71 -0.03 0.00 2.84 0.00 0.00 34.83 34.80 1k9o s MET 229 CO 0.03 0.04 -0.23 0.42 -0.65 0.00 0.00 175.02 174.63 1k9o s ILE 230 N 0.78 1.87 -0.20 10.11 1.09 -0.11 0.13 121.20 134.88 1k9o s ILE 230 Ca -0.05 -1.30 -0.01 0.00 -1.10 0.00 0.00 60.65 58.19 1k9o s ILE 230 Cb -0.15 -1.62 0.06 0.00 -1.06 0.00 0.00 42.46 39.69 1k9o s ILE 230 CO 0.01 0.26 -0.01 -0.70 -0.10 0.00 0.00 174.94 174.40 1k9o s GLU 231 N -1.24 1.06 -0.17 2.79 2.12 0.25 -2.03 118.70 121.49 1k9o s GLU 231 Ca 0.09 -0.60 -0.06 0.00 0.36 0.00 0.00 54.97 54.76 1k9o s GLU 231 Cb -0.09 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.05 1k9o s GLU 231 CO 0.02 -0.59 0.04 -1.64 -0.54 0.00 0.00 175.26 172.56 1k9o s MET 232 N 1.69 3.86 0.06 4.30 -1.94 -1.00 -2.60 119.30 123.67 1k9o s MET 232 Ca -0.02 -0.37 -0.04 0.00 -1.71 0.00 0.00 55.69 53.55 1k9o s MET 232 Cb -0.17 -3.14 -0.05 0.00 2.01 0.00 0.00 34.83 33.48 1k9o s MET 232 CO -0.07 0.31 0.28 -1.54 -0.01 0.00 0.00 175.02 173.99 1k9o s SER 233 N 0.25 6.45 0.66 3.03 1.04 -1.26 -0.03 113.70 123.84 1k9o s SER 233 Ca 0.03 0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.95 1k9o s SER 233 Cb -0.13 -2.05 0.10 0.00 0.10 0.00 0.00 66.02 64.04 1k9o s SER 233 CO 0.01 0.18 0.92 -0.31 0.98 0.00 0.00 173.24 175.01 1k9o s TYR 234 N -1.46 1.94 0.76 5.02 2.02 -0.87 -1.09 117.35 123.67 1k9o s TYR 234 Ca 0.33 -0.23 -0.15 0.00 -0.37 0.00 0.00 57.07 56.65 1k9o s TYR 234 Cb -0.13 -2.87 0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1k9o s TYR 234 CO 0.22 -1.43 1.10 0.39 -1.57 0.00 0.00 175.55 174.25 1k9o n GLU 235 N -2.65 0.43 0.00 -0.62 1.02 -0.80 -2.98 120.64 115.05 1k9o n GLU 235 Ca 0.13 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1k9o n GLU 235 Cb 0.60 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1k9o n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k9o n GLY 236 N 0.85 2.84 2.93 0.62 0.00 -1.26 -3.32 105.19 107.85 1k9o n GLY 236 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1k9o n GLY 236 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k9o n ASP 237 N 0.41 -3.85 0.00 1.61 8.00 -1.16 -4.93 116.55 116.63 1k9o n ASP 237 Ca 0.00 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1k9o n ASP 237 Cb 0.00 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 1k9o n ASP 237 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9o n GLN 238 N -3.20 1.48 -4.43 -1.24 6.02 -1.26 -5.04 117.38 109.70 1k9o n GLN 238 Ca -0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.51 1k9o n GLN 238 Cb 0.62 -0.69 -0.10 0.00 1.02 0.00 0.00 30.24 31.09 1k9o n GLN 238 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k9o s ALA 239 N -1.37 3.12 -0.08 -1.58 0.00 -1.26 -0.43 121.76 120.15 1k9o s ALA 239 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1k9o s ALA 239 Cb 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1k9o s ALA 239 CO 0.00 0.61 0.19 -1.12 0.00 0.00 0.00 175.76 175.44 1k9o s SER 240 N -1.27 -0.18 -0.40 0.00 0.01 -0.07 -2.04 113.70 109.74 1k9o s SER 240 Ca 0.16 0.38 -0.24 0.00 1.31 0.00 0.00 55.95 57.57 1k9o s SER 240 Cb -0.11 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.46 1k9o s SER 240 CO 0.06 -0.11 0.82 -0.32 0.41 0.00 0.00 173.24 174.10 1k9o s MET 241 N 0.71 3.63 -0.33 12.44 1.75 0.95 -0.24 119.30 138.21 1k9o s MET 241 Ca -0.05 0.19 -0.16 0.00 -1.25 0.00 0.00 55.69 54.41 1k9o s MET 241 Cb -0.07 -3.86 -0.01 0.00 2.84 0.00 0.00 34.83 33.73 1k9o s MET 241 CO -0.04 -0.99 0.43 0.42 -0.65 0.00 0.00 175.02 174.19 1k9o s ILE 242 N 3.29 5.10 -0.16 10.11 -1.09 0.19 -2.36 121.20 136.28 1k9o s ILE 242 Ca 0.32 0.30 0.01 0.00 -2.23 0.00 0.00 60.65 59.06 1k9o s ILE 242 Cb -0.12 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1k9o s ILE 242 CO 0.20 -0.09 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.00 1k9o s ILE 243 N 2.19 2.21 -0.36 2.92 1.01 -0.86 -0.86 121.20 127.45 1k9o s ILE 243 Ca 0.16 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1k9o s ILE 243 Cb -0.16 -1.92 0.08 0.00 0.01 0.00 0.00 42.46 40.48 1k9o s ILE 243 CO 0.12 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 175.08 1k9o s ILE 244 N 1.07 3.18 -0.38 2.92 1.01 -0.60 -0.93 121.20 127.47 1k9o s ILE 244 Ca -0.01 -1.77 -0.17 0.00 0.00 0.00 0.00 60.65 58.71 1k9o s ILE 244 Cb -0.14 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1k9o s ILE 244 CO -0.07 -0.45 0.44 -0.22 0.00 0.00 0.00 174.94 174.64 1k9o s LEU 245 N 1.19 4.60 0.33 2.97 2.96 0.22 -3.14 118.68 127.80 1k9o s LEU 245 Ca 0.03 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1k9o s LEU 245 Cb -0.21 -2.43 -0.10 0.00 0.50 0.00 0.00 46.19 43.94 1k9o s LEU 245 CO -0.03 -0.49 1.40 -2.16 -1.32 0.00 0.00 176.35 173.75 1k9o s PRO 246 N 2.19 4.26 0.61 0.98 0.04 -1.26 -0.04 135.00 141.78 1k9o s PRO 246 Ca 0.14 2.35 0.38 0.00 0.04 0.00 0.00 61.00 63.91 1k9o s PRO 246 Cb -0.16 -3.05 1.95 0.00 0.04 0.00 0.00 34.50 33.28 1k9o s PRO 246 CO 0.13 -0.36 2.22 -0.91 0.04 0.00 0.00 177.00 178.12 1k9o h ASN 247 N 3.69 0.00 -2.93 6.66 2.35 -1.39 -3.42 115.58 120.55 1k9o h ASN 247 Ca -0.49 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.60 1k9o h ASN 247 Cb 1.23 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.49 1k9o h ASN 247 CO 0.68 0.02 -0.53 -1.10 -1.65 0.00 0.00 177.43 174.85 1k9o s GLN 248 N -4.08 3.37 0.26 0.81 -0.21 -1.26 -5.00 119.66 113.55 1k9o s GLN 248 Ca -0.03 -0.24 -0.01 0.00 0.02 0.00 0.00 55.36 55.10 1k9o s GLN 248 Cb 0.12 -3.08 0.50 0.00 1.00 0.00 0.00 33.01 31.55 1k9o s GLN 248 CO 0.49 0.70 1.80 0.28 -2.12 0.00 0.00 175.29 176.43 1k9o h VAL 249 N 4.13 0.85 -0.36 1.09 2.07 -1.95 -0.25 116.25 121.82 1k9o h VAL 249 Ca -0.52 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1k9o h VAL 249 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1k9o h VAL 249 CO 0.59 0.14 0.00 -0.90 0.02 0.00 0.00 177.57 177.42 1k9o n ASP 250 N -4.75 2.86 -0.17 0.57 5.75 -1.26 -4.33 116.55 115.22 1k9o n ASP 250 Ca 0.17 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1k9o n ASP 250 Cb 0.36 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1k9o n ASP 250 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k9o n GLY 251 N 1.38 -0.06 0.07 6.12 0.00 -0.11 -3.96 105.19 108.63 1k9o n GLY 251 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1k9o n GLY 251 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1k9o h ILE 252 N 0.00 1.50 0.00 -0.61 6.09 -1.79 -2.39 117.51 120.30 1k9o h ILE 252 Ca 0.00 -1.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.89 1k9o h ILE 252 Cb 0.09 2.57 0.00 0.00 0.47 0.00 0.00 36.82 39.94 1k9o h ILE 252 CO 0.00 0.41 0.00 0.71 -3.07 0.00 0.00 178.15 176.20 1k9o h THR 253 N -0.71 0.00 0.00 2.19 1.35 -1.98 -0.56 112.91 113.20 1k9o h THR 253 Ca -0.00 -0.43 -0.22 0.00 -0.55 0.00 0.00 66.41 65.21 1k9o h THR 253 Cb 0.68 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1k9o h THR 253 CO 0.00 0.00 -1.06 0.00 -0.25 0.00 0.00 175.52 174.21 1k9o h ALA 254 N 2.00 0.39 -0.04 6.62 0.00 -1.80 -3.19 119.26 123.25 1k9o h ALA 254 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 54.91 53.72 1k9o h ALA 254 Cb 0.43 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1k9o h ALA 254 CO 0.00 1.27 -0.93 1.25 0.00 0.00 0.00 179.25 180.84 1k9o h LEU 255 N 0.00 0.76 -1.06 0.00 5.85 -0.74 -3.16 115.31 116.96 1k9o h LEU 255 Ca -0.03 -0.57 0.08 0.00 0.84 0.00 0.00 57.88 58.19 1k9o h LEU 255 Cb 1.79 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.52 1k9o h LEU 255 CO 0.12 1.37 0.63 -0.33 -0.34 0.00 0.00 178.44 179.89 1k9o h GLU 256 N 0.36 1.06 -0.57 1.25 5.08 -1.19 -0.53 114.58 120.04 1k9o h GLU 256 Ca -0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1k9o h GLU 256 Cb 1.57 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 1k9o h GLU 256 CO 0.18 0.70 0.33 0.37 -1.00 0.00 0.00 179.01 179.59 1k9o h GLN 257 N 1.10 0.79 0.00 2.33 5.75 -1.53 -2.71 115.11 120.84 1k9o h GLN 257 Ca 0.43 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.74 1k9o h GLN 257 Cb 0.25 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1k9o h GLN 257 CO -0.18 0.60 -0.51 0.87 -2.65 0.00 0.00 178.83 176.95 1k9o h LYS 258 N 0.77 0.00 0.00 1.69 1.57 -1.39 -2.78 116.57 116.44 1k9o h LYS 258 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1k9o h LYS 258 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1k9o h LYS 258 CO -0.03 0.51 0.00 1.28 -0.57 0.00 0.00 179.45 180.64 1k9o n LEU 259 N -3.66 0.00 -0.07 2.94 4.32 -0.26 -2.78 117.00 117.49 1k9o n LEU 259 Ca -0.01 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.12 1k9o n LEU 259 Cb 0.58 0.00 0.54 0.00 -1.62 0.00 0.00 43.42 42.92 1k9o n LEU 259 CO 0.40 0.00 0.81 0.29 -1.22 0.00 0.00 177.39 177.67 1k9o n LYS 260 N -0.71 0.40 -3.14 3.23 5.02 -1.05 -4.70 118.16 117.21 1k9o n LYS 260 Ca 0.09 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1k9o n LYS 260 Cb 0.04 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1k9o n LYS 260 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1k9o s ASP 261 N -2.70 6.41 0.00 4.39 -1.08 -1.12 -4.91 116.67 117.66 1k9o s ASP 261 Ca 0.22 0.14 0.07 0.00 -0.52 0.00 0.00 52.55 52.46 1k9o s ASP 261 Cb 0.19 -2.31 0.31 0.00 -1.46 0.00 0.00 42.92 39.65 1k9o s ASP 261 CO 0.53 -0.55 1.18 -2.65 0.52 0.00 0.00 175.17 174.20 1k9o n PRO 262 N 5.95 0.03 -0.00 4.34 -0.02 -1.26 -2.61 135.00 141.41 1k9o n PRO 262 Ca -0.02 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1k9o n PRO 262 Cb 0.49 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 1k9o n PRO 262 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1k9o n LYS 263 N -1.45 1.07 0.13 -0.52 5.02 -1.26 -4.58 118.16 116.58 1k9o n LYS 263 Ca 0.02 -0.09 0.19 0.00 -2.02 0.00 0.00 58.31 56.42 1k9o n LYS 263 Cb 0.07 -1.28 0.73 0.00 -0.02 0.00 0.00 35.03 34.54 1k9o n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k9o h ALA 264 N 1.51 1.99 0.11 7.82 0.00 -1.80 -1.82 119.26 127.06 1k9o h ALA 264 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1k9o h ALA 264 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1k9o h ALA 264 CO 0.00 -0.65 -1.03 1.25 0.00 0.00 0.00 179.25 178.82 1k9o h LEU 265 N 0.00 0.35 -0.51 0.00 5.85 -1.81 -2.86 115.31 116.34 1k9o h LEU 265 Ca 0.17 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1k9o h LEU 265 Cb 1.10 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1k9o h LEU 265 CO -0.00 1.46 0.33 0.28 -0.34 0.00 0.00 178.44 180.17 1k9o h SER 266 N -0.45 0.59 0.67 1.25 0.02 -1.64 -0.95 113.55 113.04 1k9o h SER 266 Ca -0.21 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1k9o h SER 266 Cb 1.61 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1k9o h SER 266 CO 0.07 0.44 -0.20 0.03 -1.14 0.00 0.00 176.83 176.03 1k9o h ARG 267 N 0.69 0.00 0.00 3.45 3.08 -1.53 -2.73 114.38 117.33 1k9o h ARG 267 Ca 0.19 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 1k9o h ARG 267 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1k9o h ARG 267 CO -0.04 0.20 -0.80 0.00 -1.07 0.00 0.00 179.97 178.27 1k9o h ALA 268 N 1.80 0.59 -0.01 0.04 0.00 -1.13 -3.29 119.26 117.26 1k9o h ALA 268 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1k9o h ALA 268 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1k9o h ALA 268 CO 0.03 0.85 0.00 0.39 0.00 0.00 0.00 179.25 180.52 1k9o n GLU 269 N -3.20 1.23 0.00 0.00 1.02 -0.43 -3.31 120.64 115.95 1k9o n GLU 269 Ca -0.01 -0.34 0.10 0.00 -0.02 0.00 0.00 57.16 56.90 1k9o n GLU 269 Cb 0.81 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 1k9o n GLU 269 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1k9o n GLU 270 N -0.59 0.10 0.00 3.49 1.02 -1.20 -3.90 120.64 119.57 1k9o n GLU 270 Ca 0.22 -0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 1k9o n GLU 270 Cb 0.19 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1k9o n GLU 270 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1k9o n ARG 271 N -1.63 0.94 -2.12 3.49 1.74 -1.21 -4.93 116.66 112.94 1k9o n ARG 271 Ca 0.03 -0.78 -0.42 0.00 -0.77 0.00 0.00 57.85 55.91 1k9o n ARG 271 Cb 0.37 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1k9o n ARG 271 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1k9o s LEU 272 N -2.60 4.33 0.25 0.55 2.96 -1.24 -4.61 118.68 118.32 1k9o s LEU 272 Ca 0.16 2.22 0.09 0.00 -0.22 0.00 0.00 54.13 56.38 1k9o s LEU 272 Cb 0.18 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 1k9o s LEU 272 CO 0.64 -0.79 -0.14 -0.72 -1.32 0.00 0.00 176.35 174.02 1k9o s TYR 273 N 2.65 1.95 -0.09 5.38 -0.85 0.28 -4.88 117.35 121.79 1k9o s TYR 273 Ca 0.67 -0.52 -0.23 0.00 -0.52 0.00 0.00 57.07 56.48 1k9o s TYR 273 Cb -0.34 -0.94 -0.03 0.00 0.38 0.00 0.00 41.96 41.03 1k9o s TYR 273 CO 0.28 0.46 0.67 -0.80 -1.52 0.00 0.00 175.55 174.64 1k9o s ASN 274 N -3.41 6.92 0.21 -0.18 0.01 -1.26 0.10 114.94 117.33 1k9o s ASN 274 Ca 0.26 1.10 -0.14 0.00 -0.71 0.00 0.00 52.86 53.38 1k9o s ASN 274 Cb -0.01 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1k9o s ASN 274 CO 0.11 -0.13 0.45 0.28 -1.51 0.00 0.00 177.10 176.30 1k9o s THR 275 N 0.96 0.02 -0.27 1.60 -1.32 0.13 -4.93 115.64 111.84 1k9o s THR 275 Ca 0.35 -1.21 -0.01 0.00 -1.21 0.00 0.00 61.69 59.61 1k9o s THR 275 Cb -0.17 -1.93 0.04 0.00 -1.51 0.00 0.00 72.50 68.93 1k9o s THR 275 CO 0.16 -0.10 -0.05 -0.70 -2.21 0.00 0.00 174.62 171.72 1k9o s GLU 276 N -3.96 2.66 0.11 7.08 2.12 -1.26 -1.25 118.70 124.19 1k9o s GLU 276 Ca 0.17 -1.10 0.04 0.00 0.36 0.00 0.00 54.97 54.44 1k9o s GLU 276 Cb -0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 1k9o s GLU 276 CO 0.03 -0.48 -0.09 0.08 -0.54 0.00 0.00 175.26 174.26 1k9o s VAL 277 N 1.28 0.96 -0.60 3.70 1.01 -0.97 -4.43 120.40 121.35 1k9o s VAL 277 Ca -0.02 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 59.94 1k9o s VAL 277 Cb -0.18 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1k9o s VAL 277 CO -0.03 -0.66 0.82 -0.70 0.00 0.00 0.00 175.10 174.52 1k9o s GLU 278 N -3.23 3.11 0.09 2.72 2.12 -0.31 -1.18 118.70 122.03 1k9o s GLU 278 Ca 0.10 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 1k9o s GLU 278 Cb 0.00 -4.20 -0.05 0.00 0.26 0.00 0.00 34.13 30.14 1k9o s GLU 278 CO -0.01 -1.59 0.94 0.42 -0.54 0.00 0.00 175.26 174.49 1k9o s ILE 279 N 3.34 4.57 -0.52 -3.70 1.09 0.10 -1.76 121.20 124.32 1k9o s ILE 279 Ca 0.18 2.03 0.04 0.00 -1.10 0.00 0.00 60.65 61.80 1k9o s ILE 279 Cb -0.19 -4.30 0.13 0.00 -1.06 0.00 0.00 42.46 37.03 1k9o s ILE 279 CO 0.10 0.30 0.26 -0.89 -0.10 0.00 0.00 174.94 174.62 1k9o s THR 280 N 0.12 2.56 -0.19 2.92 2.01 -0.21 -1.50 115.64 121.36 1k9o s THR 280 Ca 0.47 -3.32 -0.04 0.00 0.31 0.00 0.00 61.69 59.10 1k9o s THR 280 Cb -0.23 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 1k9o s THR 280 CO 0.29 -0.81 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.16 1k9o s LEU 281 N -0.30 3.14 0.39 4.42 2.96 0.12 -1.93 118.68 127.49 1k9o s LEU 281 Ca 0.17 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.60 1k9o s LEU 281 Cb -0.26 -1.78 -0.09 0.00 0.50 0.00 0.00 46.19 44.57 1k9o s LEU 281 CO -0.00 0.08 1.14 -2.84 -1.32 0.00 0.00 176.35 173.40 1k9o s PRO 282 N 0.89 4.10 0.59 0.98 0.02 -1.26 0.31 135.00 140.63 1k9o s PRO 282 Ca -0.00 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 62.61 1k9o s PRO 282 Cb -0.14 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 1k9o s PRO 282 CO 0.02 -0.25 1.08 0.15 -0.33 0.00 0.00 177.00 177.66 1k9o s LYS 283 N -2.31 3.24 -0.18 5.54 1.02 -0.90 -4.84 119.74 121.31 1k9o s LYS 283 Ca 0.57 1.35 -0.28 0.00 0.02 0.00 0.00 55.97 57.63 1k9o s LYS 283 Cb -0.29 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.09 1k9o s LYS 283 CO 0.36 -0.90 0.73 -0.59 -0.92 0.00 0.00 175.35 174.03 1k9o s PHE 284 N -2.25 -0.71 -0.03 3.18 -0.71 -0.93 -4.80 117.98 111.73 1k9o s PHE 284 Ca 0.67 1.52 0.04 0.00 -1.04 0.00 0.00 56.93 58.11 1k9o s PHE 284 Cb -0.19 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 41.96 1k9o s PHE 284 CO 0.34 -0.47 -0.13 0.15 -1.34 0.00 0.00 175.22 173.78 1k9o s LYS 285 N -0.32 1.26 -0.03 1.99 1.02 -1.26 -0.96 119.74 121.44 1k9o s LYS 285 Ca -0.04 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 1k9o s LYS 285 Cb -0.03 -1.15 0.03 0.00 -0.52 0.00 0.00 37.83 36.16 1k9o s LYS 285 CO 0.04 0.20 0.03 0.42 -0.92 0.00 0.00 175.35 175.13 1k9o s ILE 286 N 0.01 -0.02 -0.32 2.17 1.01 -1.14 -5.01 121.20 117.90 1k9o s ILE 286 Ca -0.01 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.92 1k9o s ILE 286 Cb -0.09 -0.15 0.09 0.00 0.01 0.00 0.00 42.46 42.33 1k9o s ILE 286 CO 0.01 0.13 0.05 -1.83 0.00 0.00 0.00 174.94 173.30 1k9o s GLU 287 N 1.42 1.27 -0.15 2.79 -1.05 -1.25 -1.59 118.70 120.14 1k9o s GLU 287 Ca -0.05 -1.52 -0.01 0.00 -0.15 0.00 0.00 54.97 53.25 1k9o s GLU 287 Cb -0.13 -2.75 -0.01 0.00 -0.44 0.00 0.00 34.13 30.80 1k9o s GLU 287 CO -0.03 -0.91 -0.11 0.99 0.95 0.00 0.00 175.26 176.15 1k9o s THR 288 N 1.19 3.12 -0.42 1.83 2.01 -0.63 -4.95 115.64 117.79 1k9o s THR 288 Ca 0.08 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.36 1k9o s THR 288 Cb -0.18 -2.33 0.08 0.00 0.01 0.00 0.00 72.50 70.08 1k9o s THR 288 CO -0.13 0.51 0.27 -0.89 -0.69 0.00 0.00 174.62 173.69 1k9o s THR 289 N 0.53 4.25 -0.06 -0.82 2.01 -1.26 -1.20 115.64 119.10 1k9o s THR 289 Ca -0.08 -1.43 -0.12 0.00 0.31 0.00 0.00 61.69 60.37 1k9o s THR 289 Cb -0.15 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1k9o s THR 289 CO 0.04 -0.54 0.32 -0.89 -0.69 0.00 0.00 174.62 172.86 1k9o s THR 290 N 1.42 5.21 -0.90 -0.82 2.01 0.26 -4.93 115.64 117.89 1k9o s THR 290 Ca 0.03 0.62 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 1k9o s THR 290 Cb -0.23 -3.61 0.12 0.00 0.01 0.00 0.00 72.50 68.79 1k9o s THR 290 CO 0.02 0.56 1.11 -0.62 -0.69 0.00 0.00 174.62 175.00 1k9o s ASP 291 N -0.83 6.58 0.56 3.53 -1.08 -1.26 -1.08 116.67 123.10 1k9o s ASP 291 Ca 0.20 -1.93 0.30 0.00 -0.52 0.00 0.00 52.55 50.60 1k9o s ASP 291 Cb -0.15 -2.40 1.69 0.00 -1.46 0.00 0.00 42.92 40.60 1k9o s ASP 291 CO 0.09 -1.10 2.18 -0.07 0.52 0.00 0.00 175.17 176.79 1k9o h LEU 292 N 10.52 0.00 0.37 -1.34 3.38 -1.07 0.20 115.31 127.37 1k9o h LEU 292 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1k9o h LEU 292 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1k9o h LEU 292 CO 1.12 0.05 -0.18 0.50 0.09 0.00 0.00 178.44 180.02 1k9o h LYS 293 N 0.00 -0.48 0.20 1.13 3.64 -1.87 0.50 116.57 119.69 1k9o h LYS 293 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1k9o h LYS 293 Cb 0.16 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1k9o h LYS 293 CO 0.01 -0.20 -0.10 1.49 -2.27 0.00 0.00 179.45 178.38 1k9o h GLU 294 N -0.74 -0.26 0.65 1.90 4.81 -1.82 -0.72 114.58 118.41 1k9o h GLU 294 Ca -0.05 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1k9o h GLU 294 Cb 0.51 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1k9o h GLU 294 CO 0.08 -0.09 -0.31 0.28 -0.73 0.00 0.00 179.01 178.24 1k9o h VAL 295 N -0.38 0.37 -0.77 0.32 2.07 -0.99 -1.80 116.25 115.08 1k9o h VAL 295 Ca -0.03 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1k9o h VAL 295 Cb 0.29 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1k9o h VAL 295 CO 0.05 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.94 1k9o h LEU 296 N -0.87 0.99 -2.30 2.57 3.38 -0.06 -0.95 115.31 118.07 1k9o h LEU 296 Ca -0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1k9o h LEU 296 Cb 0.67 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1k9o h LEU 296 CO 0.15 0.83 -0.04 0.28 0.09 0.00 0.00 178.44 179.75 1k9o h SER 297 N 1.09 0.00 -0.46 -0.43 0.02 -0.99 0.63 113.55 113.40 1k9o h SER 297 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1k9o h SER 297 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1k9o h SER 297 CO -0.03 0.04 0.00 0.59 -1.14 0.00 0.00 176.83 176.29 1k9o n ASN 298 N -3.45 2.98 -0.06 3.07 3.02 -0.38 -3.61 115.26 116.83 1k9o n ASN 298 Ca -0.02 -2.15 0.02 0.00 -0.03 0.00 0.00 54.58 52.40 1k9o n ASN 298 Cb 0.16 -0.40 0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1k9o n ASN 298 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1k9o n MET 299 N 0.81 1.80 -2.13 3.52 2.81 0.19 -5.01 117.12 119.10 1k9o n MET 299 Ca 0.17 -1.49 -0.02 0.00 -1.81 0.00 0.00 57.70 54.55 1k9o n MET 299 Cb 0.52 -0.97 0.01 0.00 -0.71 0.00 0.00 33.22 32.08 1k9o n MET 299 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1k9o n ASN 300 N -0.56 -2.02 -3.09 7.83 4.13 -1.15 -4.88 115.26 115.53 1k9o n ASN 300 Ca 0.03 -0.06 -0.18 0.00 1.68 0.00 0.00 54.58 56.05 1k9o n ASN 300 Cb 0.42 -0.98 -0.04 0.00 -1.54 0.00 0.00 39.78 37.64 1k9o n ASN 300 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1k9o n ILE 301 N -1.33 -0.60 -0.03 2.41 5.41 -1.07 -4.66 119.36 119.50 1k9o n ILE 301 Ca -0.03 -2.78 0.02 0.00 1.00 0.00 0.00 62.75 60.96 1k9o n ILE 301 Cb 0.52 -0.65 -0.10 0.00 -0.71 0.00 0.00 39.64 38.70 1k9o n ILE 301 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1k9o n LYS 302 N 2.20 1.05 0.24 0.38 2.85 -1.26 -3.32 118.16 120.30 1k9o n LYS 302 Ca 0.21 -0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.51 1k9o n LYS 302 Cb 0.54 -1.30 0.59 0.00 -0.65 0.00 0.00 35.03 34.21 1k9o n LYS 302 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1k9o h LYS 303 N 0.00 0.00 -0.47 -1.58 1.57 -1.92 -3.06 116.57 111.12 1k9o h LYS 303 Ca -0.13 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1k9o h LYS 303 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1k9o h LYS 303 CO 0.01 0.18 -0.04 1.25 -0.57 0.00 0.00 179.45 180.28 1k9o h LEU 304 N 0.00 0.84 -3.71 2.94 5.85 -1.86 -1.96 115.31 117.41 1k9o h LEU 304 Ca -0.00 -0.33 -0.47 0.00 0.84 0.00 0.00 57.88 57.92 1k9o h LEU 304 Cb 0.54 -0.23 -0.25 0.00 0.37 0.00 0.00 40.66 41.09 1k9o h LEU 304 CO 0.02 0.97 0.60 0.49 -0.34 0.00 0.00 178.44 180.18 1k9o n PHE 305 N -4.32 2.60 -4.13 1.25 3.72 -1.16 -0.32 117.46 115.11 1k9o n PHE 305 Ca 0.00 -1.91 -0.20 0.00 -0.05 0.00 0.00 57.45 55.29 1k9o n PHE 305 Cb 0.34 -0.96 -0.16 0.00 -0.94 0.00 0.00 39.48 37.75 1k9o n PHE 305 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1k9o s THR 306 N -3.09 0.52 0.18 4.37 2.01 -1.12 -4.73 115.64 113.78 1k9o s THR 306 Ca 0.49 -0.10 -0.32 0.00 0.31 0.00 0.00 61.69 62.07 1k9o s THR 306 Cb 0.41 -0.56 -0.11 0.00 0.01 0.00 0.00 72.50 72.25 1k9o s THR 306 CO 0.07 0.23 1.69 -2.84 -0.69 0.00 0.00 174.62 173.07 1k9o s PRO 307 N 1.00 4.15 0.00 4.92 0.02 -1.26 -1.59 135.00 142.25 1k9o s PRO 307 Ca -0.10 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1k9o s PRO 307 Cb -0.14 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1k9o s PRO 307 CO -0.00 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1k9o n GLY 308 N 3.94 1.73 0.02 0.52 0.00 -1.26 -4.68 105.19 105.46 1k9o n GLY 308 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1k9o n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k9o n ALA 309 N 0.48 2.21 0.04 4.61 0.00 -1.15 -4.61 120.51 122.09 1k9o n ALA 309 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 1k9o n ALA 309 Cb 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 1k9o n ALA 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k9o h ALA 310 N 0.90 -0.07 -5.16 0.00 0.00 -0.50 -3.41 119.26 111.02 1k9o h ALA 310 Ca -0.09 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1k9o h ALA 310 Cb 0.89 0.03 0.16 0.00 0.00 0.00 0.00 17.79 18.87 1k9o h ALA 310 CO 0.01 -0.41 -0.70 0.54 0.00 0.00 0.00 179.25 178.69 1k9o n ARG 311 N -5.00 -4.21 -1.59 0.00 5.12 -1.25 -4.13 116.66 105.60 1k9o n ARG 311 Ca -0.08 0.75 -0.34 0.00 -1.93 0.00 0.00 57.85 56.25 1k9o n ARG 311 Cb 0.17 -5.37 -0.04 0.00 -1.16 0.00 0.00 32.46 26.06 1k9o n ARG 311 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1k9o n LEU 312 N -3.43 7.58 -0.30 0.55 4.32 -1.25 -1.77 117.00 122.70 1k9o n LEU 312 Ca -0.17 -4.38 0.13 0.00 -0.02 0.00 0.00 56.01 51.56 1k9o n LEU 312 Cb 0.63 -1.40 0.58 0.00 -1.62 0.00 0.00 43.42 41.62 1k9o n LEU 312 CO 0.52 1.96 0.89 -0.62 -1.22 0.00 0.00 177.39 178.93 1k9o n GLU 313 N 2.14 1.40 -0.00 3.23 1.02 -1.07 -3.50 120.64 123.85 1k9o n GLU 313 Ca 0.62 -0.59 0.05 0.00 -0.02 0.00 0.00 57.16 57.21 1k9o n GLU 313 Cb 0.39 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 1k9o n GLU 313 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1k9o n ASN 314 N -0.24 2.54 0.02 1.62 3.02 -1.03 -3.96 115.26 117.23 1k9o n ASN 314 Ca 0.18 -0.05 -0.07 0.00 -0.03 0.00 0.00 54.58 54.61 1k9o n ASN 314 Cb 0.24 1.43 0.10 0.00 -0.61 0.00 0.00 39.78 40.93 1k9o n ASN 314 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1k9o h LEU 315 N 0.00 0.53-10.20 3.41 6.46 -1.74 -3.42 115.31 110.34 1k9o h LEU 315 Ca 0.00 -0.26 -0.48 0.00 -0.12 0.00 0.00 57.88 57.02 1k9o h LEU 315 Cb 0.44 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1k9o h LEU 315 CO 0.00 0.94 -0.24 -0.76 -0.62 0.00 0.00 178.44 177.76 1k9o s LEU 316 N -8.33 4.09 0.04 2.25 1.43 -1.25 -0.60 118.68 116.32 1k9o s LEU 316 Ca -0.07 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1k9o s LEU 316 Cb 0.12 -3.24 -0.24 0.00 0.03 0.00 0.00 46.19 42.87 1k9o s LEU 316 CO 0.82 -0.23 1.14 0.50 0.23 0.00 0.00 176.35 178.82 1k9o h LYS 317 N 1.00 0.57 -0.00 1.70 3.11 -1.36 -3.31 116.57 118.28 1k9o h LYS 317 Ca -0.50 -0.62 0.00 0.00 -2.81 0.00 0.00 60.65 56.72 1k9o h LYS 317 Cb 1.22 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 1k9o h LYS 317 CO 0.62 1.24 -0.08 0.25 -2.81 0.00 0.00 179.45 178.67 1k9o n THR 318 N -4.01 0.00 -3.42 1.00 -2.24 -1.26 -4.91 114.28 99.45 1k9o n THR 318 Ca -0.11 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1k9o n THR 318 Cb 0.80 -0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.78 1k9o n THR 318 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1k9o n LYS 319 N -1.28 -2.42 -3.80 -0.78 5.02 -1.24 -5.00 118.16 108.65 1k9o n LYS 319 Ca 0.11 0.73 -0.24 0.00 -2.02 0.00 0.00 58.31 56.89 1k9o n LYS 319 Cb 0.29 -5.30 -0.02 0.00 -0.02 0.00 0.00 35.03 29.98 1k9o n LYS 319 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1k9o s GLU 320 N -5.02 2.32 -0.08 1.97 2.12 -1.26 -4.87 118.70 113.88 1k9o s GLU 320 Ca 0.40 -1.87 -0.29 0.00 0.36 0.00 0.00 54.97 53.57 1k9o s GLU 320 Cb -0.08 -2.17 -0.06 0.00 0.26 0.00 0.00 34.13 32.07 1k9o s GLU 320 CO 0.78 -0.47 1.82 0.45 -0.54 0.00 0.00 175.26 177.31 1k9o s SER 321 N -4.22 6.39 0.02 -1.70 0.15 -1.26 -4.39 113.70 108.69 1k9o s SER 321 Ca 0.39 2.22 -0.26 0.00 0.70 0.00 0.00 55.95 59.01 1k9o s SER 321 Cb -0.02 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.82 1k9o s SER 321 CO 0.24 -1.16 0.60 -0.22 1.20 0.00 0.00 173.24 173.89 1k9o s LEU 322 N 4.93 -0.40 0.27 3.45 2.96 -1.26 -5.05 118.68 123.59 1k9o s LEU 322 Ca 0.81 0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 54.91 1k9o s LEU 322 Cb -0.35 2.37 0.02 0.00 0.50 0.00 0.00 46.19 48.73 1k9o s LEU 322 CO 0.34 -0.70 0.69 0.28 -1.32 0.00 0.00 176.35 175.64 1k9o s THR 323 N -2.06 0.00 -0.00 3.68 -1.32 -1.26 -3.93 115.64 110.74 1k9o s THR 323 Ca -0.07 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.23 1k9o s THR 323 Cb -0.01 -2.01 -0.06 0.00 -1.51 0.00 0.00 72.50 68.92 1k9o s THR 323 CO 0.02 -0.00 0.43 -0.69 -2.21 0.00 0.00 174.62 172.17 1k9o s VAL 324 N -3.93 5.01 -0.21 5.08 1.01 0.56 -4.05 120.40 123.87 1k9o s VAL 324 Ca 0.12 0.89 0.11 0.00 0.00 0.00 0.00 61.98 63.10 1k9o s VAL 324 Cb -0.05 -3.74 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 1k9o s VAL 324 CO 0.07 0.55 -0.05 0.47 0.00 0.00 0.00 175.10 176.14 1k9o n ASP 325 N 1.99 1.05 -3.93 3.32 8.00 0.11 -4.32 116.55 122.77 1k9o n ASP 325 Ca -0.13 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.24 1k9o n ASP 325 Cb 0.52 0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 41.96 1k9o n ASP 325 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k9o s ALA 326 N -2.47 -0.01 -0.29 2.24 0.00 -1.15 -5.03 121.76 115.05 1k9o s ALA 326 Ca -0.19 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1k9o s ALA 326 Cb 0.07 0.40 0.19 0.00 0.00 0.00 0.00 23.12 23.78 1k9o s ALA 326 CO 0.69 -0.45 0.58 0.00 0.00 0.00 0.00 175.76 176.58 1k9o s ALA 327 N -3.73 -2.24 0.17 0.00 0.00 -1.26 -1.09 121.76 113.61 1k9o s ALA 327 Ca 0.04 1.31 0.07 0.00 0.00 0.00 0.00 51.96 53.38 1k9o s ALA 327 Cb 0.05 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1k9o s ALA 327 CO -0.10 -1.62 -0.01 0.42 0.00 0.00 0.00 175.76 174.45 1k9o s ILE 328 N 2.82 3.69 -0.03 0.00 1.01 0.14 -0.45 121.20 128.38 1k9o s ILE 328 Ca 0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 1k9o s ILE 328 Cb -0.12 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.53 1k9o s ILE 328 CO -0.24 -0.10 0.05 -1.58 0.00 0.00 0.00 174.94 173.06 1k9o s GLN 329 N -2.92 -0.02 -0.13 2.79 0.74 -0.24 -1.75 119.66 118.14 1k9o s GLN 329 Ca 0.27 0.30 0.02 0.00 0.05 0.00 0.00 55.36 56.00 1k9o s GLN 329 Cb -0.09 -0.45 0.01 0.00 1.10 0.00 0.00 33.01 33.58 1k9o s GLN 329 CO 0.18 -0.27 -0.19 0.21 -0.55 0.00 0.00 175.29 174.67 1k9o s LYS 330 N 1.77 2.68 0.01 1.67 2.20 -0.50 0.89 119.74 128.46 1k9o s LYS 330 Ca 0.00 -0.73 0.08 0.00 -0.36 0.00 0.00 55.97 54.96 1k9o s LYS 330 Cb -0.12 -2.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.96 1k9o s LYS 330 CO -0.03 -0.05 -0.23 0.00 -0.36 0.00 0.00 175.35 174.68 1k9o s ALA 331 N 0.92 1.92 -0.22 3.13 0.00 -0.34 -1.99 121.76 125.18 1k9o s ALA 331 Ca -0.06 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1k9o s ALA 331 Cb -0.15 -0.44 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1k9o s ALA 331 CO -0.03 0.46 0.09 0.12 0.00 0.00 0.00 175.76 176.40 1k9o s PHE 332 N -0.66 0.52 0.22 0.00 5.36 -0.57 -1.60 117.98 121.25 1k9o s PHE 332 Ca 0.09 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.33 1k9o s PHE 332 Cb -0.09 -0.91 -0.04 0.00 -0.34 0.00 0.00 43.02 41.64 1k9o s PHE 332 CO 0.00 -0.66 0.42 -1.50 -1.46 0.00 0.00 175.22 172.03 1k9o s ILE 333 N 2.03 5.17 -0.20 3.12 2.07 -0.62 -1.33 121.20 131.44 1k9o s ILE 333 Ca 0.04 -0.28 -0.04 0.00 -1.41 0.00 0.00 60.65 58.96 1k9o s ILE 333 Cb -0.16 -3.73 0.10 0.00 0.13 0.00 0.00 42.46 38.79 1k9o s ILE 333 CO -0.19 -0.20 0.33 -0.70 -1.91 0.00 0.00 174.94 172.27 1k9o s GLU 334 N -3.37 0.26 -0.22 3.50 2.12 -0.26 -2.89 118.70 117.84 1k9o s GLU 334 Ca 0.39 0.62 -0.01 0.00 0.36 0.00 0.00 54.97 56.34 1k9o s GLU 334 Cb -0.11 -0.35 0.02 0.00 0.26 0.00 0.00 34.13 33.95 1k9o s GLU 334 CO 0.29 -0.48 -0.11 0.08 -0.54 0.00 0.00 175.26 174.50 1k9o s VAL 335 N 2.49 2.58 0.00 3.70 1.01 -0.13 -4.22 120.40 125.83 1k9o s VAL 335 Ca 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1k9o s VAL 335 Cb -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1k9o s VAL 335 CO -0.13 0.32 0.00 -0.46 0.00 0.00 0.00 175.10 174.83 1k9o n ASN 336 N 4.64 0.21 0.21 3.32 0.23 -1.26 -2.19 115.26 120.42 1k9o n ASN 336 Ca -0.18 -0.60 0.13 0.00 -0.53 0.00 0.00 54.58 53.41 1k9o n ASN 336 Cb 0.48 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.53 1k9o n ASN 336 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1k9o h GLU 337 N 0.00 0.00 -6.19 -3.83 3.07 -1.96 -3.47 114.58 102.20 1k9o h GLU 337 Ca 0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1k9o h GLU 337 Cb 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.00 1k9o h GLU 337 CO 0.00 0.00 -0.05 0.39 -1.40 0.00 0.00 179.01 177.95 1k9o n GLU 338 N -2.92 0.62 0.00 2.33 1.02 -1.26 -2.04 120.64 118.40 1k9o n GLU 338 Ca 0.03 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1k9o n GLU 338 Cb 0.44 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1k9o n GLU 338 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k9o n GLY 339 N 1.80 -1.01 0.85 0.62 0.00 -1.26 -2.46 105.19 103.72 1k9o n GLY 339 Ca 0.16 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 1k9o n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k9o n ALA 340 N 0.00 0.13 -2.45 4.61 0.00 -0.86 -4.77 120.51 117.16 1k9o n ALA 340 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.84 1k9o n ALA 340 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 19.45 19.81 1k9o n ALA 340 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k9o n GLU 341 N -0.26 -2.01 0.00 0.00 1.02 -1.26 -2.20 120.64 115.92 1k9o n GLU 341 Ca -0.03 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1k9o n GLU 341 Cb 0.15 -3.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.90 1k9o n GLU 341 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1k9o n ALA 342 N -2.29 0.00 0.00 0.62 0.00 -1.26 -4.77 120.51 112.81 1k9o n ALA 342 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1k9o n ALA 342 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1k9o n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k9o n ALA 343 N 11.46 0.11 -0.45 0.00 0.00 -1.26 -5.03 120.51 125.34 1k9o n ALA 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k9o n ALA 343 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1k9o n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k9o n ALA 344 N -0.10 2.55 -1.43 0.00 0.00 -1.26 -4.84 120.51 115.43 1k9o n ALA 344 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1k9o n ALA 344 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1k9o n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k9o n ALA 345 N -1.83 6.23 0.00 0.00 0.00 -1.26 -4.93 120.51 118.73 1k9o n ALA 345 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1k9o n ALA 345 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1k9o n ALA 345 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1k9o n ASN 346 N -0.51 0.00 0.00 0.00 2.04 -1.26 -4.88 115.26 110.64 1k9o n ASN 346 Ca 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.69 1k9o n ASN 346 Cb 0.53 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 1k9o n ASN 346 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1k9o n ALA 347 N -0.41 0.00 -2.97 -2.53 0.00 -1.26 -4.97 120.51 108.37 1k9o n ALA 347 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k9o n ALA 347 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1k9o n ALA 347 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1k9o n PHE 348 N 0.00 0.00 0.07 0.00 3.01 -1.26 -5.05 117.46 114.23 1k9o n PHE 348 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1k9o n PHE 348 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1k9o n PHE 348 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1k9o h GLY 349 N 0.00 -1.14 -5.89 1.37 0.00 -2.03 -3.36 103.07 92.02 1k9o h GLY 349 Ca 0.00 0.54 -0.63 0.00 0.00 0.00 0.00 47.33 47.24 1k9o h GLY 349 CO 0.00 -0.37 -0.62 -0.26 0.00 0.00 0.00 176.54 175.29 1k9o s ILE 350 N -4.17 4.27 -0.59 2.60 -4.36 -1.26 -5.08 121.20 112.61 1k9o s ILE 350 Ca -0.07 -0.23 -0.24 0.00 -0.26 0.00 0.00 60.65 59.86 1k9o s ILE 350 Cb 0.02 -2.88 0.05 0.00 1.25 0.00 0.00 42.46 40.90 1k9o s ILE 350 CO 0.26 0.49 0.96 -0.69 0.24 0.00 0.00 174.94 176.20 1k9o s VAL 351 N 0.24 4.34 0.56 8.37 1.01 -1.26 -5.02 120.40 128.65 1k9o s VAL 351 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1k9o s VAL 351 Cb -0.13 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 1k9o s VAL 351 CO 0.02 -1.25 1.23 -2.84 0.00 0.00 0.00 175.10 172.25 1k9o s PRO 352 N 4.05 3.14 -0.14 2.72 0.02 -1.26 -4.87 135.00 138.66 1k9o s PRO 352 Ca 0.28 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1k9o s PRO 352 Cb -0.14 -2.07 0.22 0.00 0.02 0.00 0.00 34.50 32.53 1k9o s PRO 352 CO 0.16 -1.09 1.25 1.63 -0.33 0.00 0.00 177.00 178.63 1k9o n LYS 353 N -1.29 1.51 -2.28 5.54 5.02 -1.26 -4.87 118.16 120.53 1k9o n LYS 353 Ca 0.12 -0.99 -0.28 0.00 -2.02 0.00 0.00 58.31 55.15 1k9o n LYS 353 Cb 0.48 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1k9o n LYS 353 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1k9o s SER 354 N 0.19 5.62 -0.30 4.39 1.04 -1.26 -5.07 113.70 118.31 1k9o s SER 354 Ca 0.19 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1k9o s SER 354 Cb 0.15 -1.81 0.09 0.00 0.10 0.00 0.00 66.02 64.56 1k9o s SER 354 CO 0.04 -1.09 0.06 -0.22 0.98 0.00 0.00 173.24 173.01 1k9o s LEU 355 N -5.06 2.78 -0.28 2.42 1.98 -1.26 -5.10 118.68 114.17 1k9o s LEU 355 Ca 0.54 -1.63 -0.11 0.00 -2.89 0.00 0.00 54.13 50.05 1k9o s LEU 355 Cb -0.11 -1.07 -0.05 0.00 0.66 0.00 0.00 46.19 45.63 1k9o s LEU 355 CO 0.47 -0.37 0.20 -0.63 -1.89 0.00 0.00 176.35 174.12 1k9o s ILE 356 N 1.44 5.31 -0.12 6.68 1.09 -1.26 -5.08 121.20 129.25 1k9o s ILE 356 Ca 0.07 0.19 -0.09 0.00 -1.10 0.00 0.00 60.65 59.72 1k9o s ILE 356 Cb -0.18 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.64 1k9o s ILE 356 CO -0.17 0.25 0.18 -0.76 -0.10 0.00 0.00 174.94 174.34 1k9o s LEU 357 N 1.71 4.35 0.22 2.97 1.43 -1.26 -5.11 118.68 122.98 1k9o s LEU 357 Ca 0.07 0.48 0.12 0.00 -1.03 0.00 0.00 54.13 53.77 1k9o s LEU 357 Cb -0.16 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1k9o s LEU 357 CO 0.10 0.33 -0.22 -0.31 0.23 0.00 0.00 176.35 176.48 1k9o s TYR 358 N -0.66 2.31 0.29 0.29 1.51 -1.26 -5.09 117.35 114.74 1k9o s TYR 358 Ca 0.15 -0.35 -0.28 0.00 -1.01 0.00 0.00 57.07 55.58 1k9o s TYR 358 Cb -0.12 -1.10 -0.14 0.00 -0.11 0.00 0.00 41.96 40.48 1k9o s TYR 358 CO 0.04 0.56 1.04 -2.30 -1.11 0.00 0.00 175.55 173.77 1k9o n PRO 359 N 0.02 1.40 -3.32 -1.71 -0.02 -1.26 -4.19 135.00 125.92 1k9o n PRO 359 Ca -0.10 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1k9o n PRO 359 Cb 0.57 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1k9o n PRO 359 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1k9o s GLU 360 N -1.51 4.17 -0.26 -0.52 2.02 -1.26 -1.16 118.70 120.18 1k9o s GLU 360 Ca 0.59 0.63 0.01 0.00 0.02 0.00 0.00 54.97 56.22 1k9o s GLU 360 Cb -0.70 -3.27 0.07 0.00 0.10 0.00 0.00 34.13 30.33 1k9o s GLU 360 CO 0.60 0.55 -0.01 0.08 0.02 0.00 0.00 175.26 176.50 1k9o s VAL 361 N -0.75 1.49 -0.34 2.63 1.01 -0.72 -4.95 120.40 118.77 1k9o s VAL 361 Ca 0.28 -1.37 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 1k9o s VAL 361 Cb -0.18 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1k9o s VAL 361 CO 0.16 -0.26 0.37 -1.00 0.00 0.00 0.00 175.10 174.37 1k9o s HIS 362 N 1.38 3.21 -1.42 5.22 3.76 -1.26 -1.04 115.29 125.14 1k9o s HIS 362 Ca -0.01 0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 54.85 1k9o s HIS 362 Cb -0.19 -2.67 0.04 0.00 1.11 0.00 0.00 32.58 30.87 1k9o s HIS 362 CO -0.09 -0.42 2.61 -0.89 -0.85 0.00 0.00 174.74 175.10 1k9o n ILE 363 N 5.24 4.88 -0.48 0.60 2.08 -0.81 -4.74 119.36 126.12 1k9o n ILE 363 Ca -0.09 -3.65 -0.16 0.00 0.56 0.00 0.00 62.75 59.41 1k9o n ILE 363 Cb 0.49 -2.27 0.12 0.00 -0.75 0.00 0.00 39.64 37.24 1k9o n ILE 363 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1k9o n ASP 364 N 2.40 3.51 -3.54 4.38 5.68 -1.26 -4.69 116.55 123.03 1k9o n ASP 364 Ca 0.68 -3.06 -0.12 0.00 -0.50 0.00 0.00 54.79 51.80 1k9o n ASP 364 Cb 0.25 -0.72 -0.04 0.00 -1.14 0.00 0.00 41.12 39.47 1k9o n ASP 364 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k9o s ARG 365 N -2.19 1.15 0.02 0.11 1.70 -1.26 -0.53 118.95 117.95 1k9o s ARG 365 Ca 0.38 -0.55 -0.38 0.00 -0.47 0.00 0.00 55.73 54.71 1k9o s ARG 365 Cb 0.32 0.52 -0.18 0.00 -0.57 0.00 0.00 34.95 35.04 1k9o s ARG 365 CO 0.07 -0.47 1.32 -2.30 -1.08 0.00 0.00 175.30 172.84 1k9o n PRO 366 N -0.21 0.84 -4.21 3.89 -0.02 -1.26 -4.96 135.00 129.07 1k9o n PRO 366 Ca -0.17 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1k9o n PRO 366 Cb 0.64 -1.91 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 1k9o n PRO 366 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1k9o s PHE 367 N 0.71 1.09 -0.10 6.00 -0.71 -0.71 -4.48 117.98 119.79 1k9o s PHE 367 Ca 0.88 -1.06 -0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1k9o s PHE 367 Cb -1.06 -0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 40.10 1k9o s PHE 367 CO 0.52 -0.28 -0.00 -0.47 -1.34 0.00 0.00 175.22 173.65 1k9o s TYR 368 N -3.74 3.13 0.33 3.49 5.04 -1.19 0.24 117.35 124.65 1k9o s TYR 368 Ca 0.22 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 55.01 1k9o s TYR 368 Cb 0.06 -1.81 -0.05 0.00 0.35 0.00 0.00 41.96 40.52 1k9o s TYR 368 CO 0.02 0.40 0.10 -0.59 -1.34 0.00 0.00 175.55 174.14 1k9o s PHE 369 N -0.70 1.77 -0.30 4.97 -0.12 -0.90 -1.55 117.98 121.15 1k9o s PHE 369 Ca 0.11 -1.15 -0.24 0.00 -0.05 0.00 0.00 56.93 55.60 1k9o s PHE 369 Cb -0.12 -1.11 0.18 0.00 -0.63 0.00 0.00 43.02 41.35 1k9o s PHE 369 CO 0.02 -0.22 1.38 -2.00 -0.05 0.00 0.00 175.22 174.35 1k9o s GLU 370 N -3.87 0.11 -0.26 1.99 2.12 -0.04 -2.28 118.70 116.47 1k9o s GLU 370 Ca 0.33 0.14 -0.19 0.00 0.36 0.00 0.00 54.97 55.61 1k9o s GLU 370 Cb 0.06 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 1k9o s GLU 370 CO 0.15 -0.01 0.55 -1.17 -0.54 0.00 0.00 175.26 174.23 1k9o s LEU 371 N 0.17 4.06 -0.54 2.70 2.96 -0.54 0.57 118.68 128.05 1k9o s LEU 371 Ca 0.05 0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 54.40 1k9o s LEU 371 Cb -0.05 -2.72 0.13 0.00 0.50 0.00 0.00 46.19 44.06 1k9o s LEU 371 CO -0.14 -0.31 0.48 -0.75 -1.32 0.00 0.00 176.35 174.31 1k9o s LYS 372 N 2.34 2.89 -1.19 1.98 2.47 0.67 -1.02 119.74 127.88 1k9o s LYS 372 Ca 0.23 -1.78 -0.11 0.00 -1.56 0.00 0.00 55.97 52.75 1k9o s LYS 372 Cb -0.16 -4.21 0.21 0.00 -1.46 0.00 0.00 37.83 32.21 1k9o s LYS 372 CO 0.09 -1.29 1.41 -0.89 0.16 0.00 0.00 175.35 174.83 1k9o n ILE 373 N 5.07 4.41 -2.60 5.43 2.08 -0.68 -0.89 119.36 132.19 1k9o n ILE 373 Ca -0.11 -4.93 -0.05 0.00 0.56 0.00 0.00 62.75 58.22 1k9o n ILE 373 Cb 0.41 -2.46 0.01 0.00 -0.75 0.00 0.00 39.64 36.84 1k9o n ILE 373 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1k9o n ASP 374 N 4.41 -7.00 0.00 4.38 2.03 0.42 -3.91 116.55 116.88 1k9o n ASP 374 Ca 0.33 0.63 0.00 0.00 0.52 0.00 0.00 54.79 56.27 1k9o n ASP 374 Cb 0.40 -4.67 0.00 0.00 -0.72 0.00 0.00 41.12 36.13 1k9o n ASP 374 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k9o n GLY 375 N -0.11 1.15 2.79 0.27 0.00 -1.26 -4.96 105.19 103.07 1k9o n GLY 375 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1k9o n GLY 375 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1k9o s ILE 376 N -2.34 0.48 -0.37 -0.61 2.07 -1.25 -5.05 121.20 114.13 1k9o s ILE 376 Ca 0.00 0.04 -0.28 0.00 -1.41 0.00 0.00 60.65 58.99 1k9o s ILE 376 Cb 0.00 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 1k9o s ILE 376 CO 0.00 0.26 1.65 -2.16 -1.91 0.00 0.00 174.94 172.78 1k9o s PRO 377 N 1.93 3.42 0.37 3.50 0.04 -1.26 -1.68 135.00 141.31 1k9o s PRO 377 Ca 0.05 1.22 0.20 0.00 0.04 0.00 0.00 61.00 62.50 1k9o s PRO 377 Cb -0.12 -4.13 0.29 0.00 0.04 0.00 0.00 34.50 30.57 1k9o s PRO 377 CO -0.06 -1.76 1.56 0.52 0.04 0.00 0.00 177.00 177.30 1k9o h MET 378 N 12.04 0.00 -2.19 4.56 2.86 -1.45 -3.42 114.93 127.33 1k9o h MET 378 Ca -0.31 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1k9o h MET 378 Cb 1.14 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.69 1k9o h MET 378 CO 1.06 0.26 0.54 -0.59 1.06 0.00 0.00 176.91 179.23 1k9o s PHE 379 N -3.14 -0.20 0.00 -0.22 -0.12 -1.25 -4.05 117.98 108.99 1k9o s PHE 379 Ca 0.05 -0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1k9o s PHE 379 Cb 0.07 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1k9o s PHE 379 CO 0.70 -0.64 0.00 0.27 -0.05 0.00 0.00 175.22 175.50 1k9o n ASN 380 N -0.37 0.00 0.00 1.98 6.94 -0.61 -1.47 115.26 121.73 1k9o n ASN 380 Ca -0.07 -0.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.84 1k9o n ASN 380 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1k9o n ASN 380 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1k9o n GLY 381 N 0.00 -0.49 3.29 4.83 0.00 -0.97 -1.76 105.19 110.09 1k9o n GLY 381 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1k9o n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k9o s LYS 382 N -1.99 0.63 -0.27 1.61 -2.85 -1.10 -2.12 119.74 113.66 1k9o s LYS 382 Ca 0.00 0.12 0.03 0.00 -1.00 0.00 0.00 55.97 55.12 1k9o s LYS 382 Cb 0.00 0.29 0.07 0.00 -2.06 0.00 0.00 37.83 36.13 1k9o s LYS 382 CO 0.00 -0.15 -0.08 0.08 0.10 0.00 0.00 175.35 175.30 1k9o s VAL 383 N -0.76 2.11 -0.18 1.79 1.01 0.14 -2.59 120.40 121.91 1k9o s VAL 383 Ca -0.08 -1.70 0.20 0.00 0.00 0.00 0.00 61.98 60.40 1k9o s VAL 383 Cb -0.04 -2.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.98 1k9o s VAL 383 CO 0.03 -0.12 0.91 2.30 0.00 0.00 0.00 175.10 178.22 1k9o n ILE 384 N 4.43 0.79 -3.15 2.22 -5.35 -1.26 -1.73 119.36 115.30 1k9o n ILE 384 Ca -0.11 -0.60 0.05 0.00 -0.27 0.00 0.00 62.75 61.81 1k9o n ILE 384 Cb 0.42 -0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 37.86 1k9o n ILE 384 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1k9o s GLU 385 N -3.21 0.35 0.00 6.28 2.12 -1.26 -4.59 118.70 118.39 1k9o s GLU 385 Ca -0.02 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1k9o s GLU 385 Cb 0.09 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.79 1k9o s GLU 385 CO 0.81 -0.44 0.46 -2.30 -0.54 0.00 0.00 175.26 173.24