#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rkm s ASP 2 N 0.00 5.50 -0.13 0.00 1.01 -1.26 -4.84 116.67 116.95 1rkm s ASP 2 Ca 0.00 -1.59 -0.29 0.00 0.71 0.00 0.00 52.55 51.37 1rkm s ASP 2 Cb 0.00 -1.93 -0.01 0.00 1.01 0.00 0.00 42.92 41.99 1rkm s ASP 2 CO 0.00 -0.52 1.03 -0.69 0.21 0.00 0.00 175.17 175.20 1rkm s VAL 3 N 1.35 4.73 0.32 -1.27 1.01 -1.26 -4.99 120.40 120.30 1rkm s VAL 3 Ca 0.03 2.01 -0.28 0.00 0.00 0.00 0.00 61.98 63.75 1rkm s VAL 3 Cb -0.23 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.73 1rkm s VAL 3 CO 0.01 -0.03 1.13 -2.65 0.00 0.00 0.00 175.10 173.55 1rkm n PRO 4 N 5.27 1.69 -1.58 2.72 -0.02 -1.26 -4.91 135.00 136.91 1rkm n PRO 4 Ca 0.10 0.59 -0.49 0.00 -2.02 0.00 0.00 63.50 61.68 1rkm n PRO 4 Cb 0.48 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1rkm n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rkm n ALA 5 N 0.21 -0.80 0.00 3.55 0.00 -1.26 -1.98 120.51 120.22 1rkm n ALA 5 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1rkm n ALA 5 Cb 0.34 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1rkm n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rkm n GLY 6 N 2.02 3.21 3.74 0.00 0.00 -1.26 -5.02 105.19 107.88 1rkm n GLY 6 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1rkm n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rkm s VAL 7 N -2.17 3.91 -0.22 1.61 1.01 -0.84 -5.02 120.40 118.67 1rkm s VAL 7 Ca 0.00 1.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.56 1rkm s VAL 7 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1rkm s VAL 7 CO 0.00 0.32 0.30 -1.10 0.00 0.00 0.00 175.10 174.62 1rkm s GLN 8 N -0.60 4.12 0.08 2.72 -1.52 -1.26 -4.97 119.66 118.23 1rkm s GLN 8 Ca 0.47 -0.00 -0.31 0.00 -1.95 0.00 0.00 55.36 53.57 1rkm s GLN 8 Cb -0.29 -3.55 -0.07 0.00 -0.22 0.00 0.00 33.01 28.89 1rkm s GLN 8 CO 0.35 -0.02 1.28 -0.51 -0.25 0.00 0.00 175.29 176.14 1rkm s LEU 9 N 1.27 4.37 0.87 2.90 1.43 -1.26 0.19 118.68 128.44 1rkm s LEU 9 Ca 0.14 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1rkm s LEU 9 Cb -0.14 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.60 1rkm s LEU 9 CO 0.07 -0.55 1.08 0.00 0.23 0.00 0.00 176.35 177.18 1rkm n ALA 10 N 3.97 -0.69 0.09 4.21 0.00 -0.23 -4.40 120.51 123.46 1rkm n ALA 10 Ca 0.10 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1rkm n ALA 10 Cb 0.45 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 1rkm n ALA 10 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rkm h ASP 11 N -1.42 0.12 -3.48 0.00 3.32 -1.96 -3.40 116.42 109.61 1rkm h ASP 11 Ca -0.44 -0.11 -0.69 0.00 0.02 0.00 0.00 57.03 55.81 1rkm h ASP 11 Cb 1.29 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 1rkm h ASP 11 CO 0.42 0.96 -0.12 -0.54 -1.72 0.00 0.00 179.24 178.25 1rkm s LYS 12 N -3.03 3.12 -1.21 3.56 1.02 -1.26 -4.96 119.74 116.97 1rkm s LYS 12 Ca -0.01 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 1rkm s LYS 12 Cb 0.10 -4.00 0.20 0.00 -0.52 0.00 0.00 37.83 33.61 1rkm s LYS 12 CO 0.82 -0.96 1.62 1.04 -0.92 0.00 0.00 175.35 176.95 1rkm n GLN 13 N 5.79 3.67 -4.27 1.68 1.13 -1.26 -4.93 117.38 119.19 1rkm n GLN 13 Ca -0.07 -3.87 -0.18 0.00 -1.94 0.00 0.00 57.00 50.95 1rkm n GLN 13 Cb 0.47 -2.86 -0.11 0.00 0.11 0.00 0.00 30.24 27.85 1rkm n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1rkm s THR 14 N 0.09 1.42 -0.02 5.09 -4.23 -1.26 -0.67 115.64 116.05 1rkm s THR 14 Ca 0.38 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1rkm s THR 14 Cb 0.03 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.18 1rkm s THR 14 CO 0.01 -0.49 0.11 -0.22 -0.54 0.00 0.00 174.62 173.49 1rkm s LEU 15 N -2.74 1.61 -0.10 4.79 2.96 -0.04 -4.95 118.68 120.22 1rkm s LEU 15 Ca 0.13 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1rkm s LEU 15 Cb -0.03 0.50 0.01 0.00 0.50 0.00 0.00 46.19 47.18 1rkm s LEU 15 CO 0.04 -0.21 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.01 1rkm s VAL 16 N -0.73 1.44 0.01 1.68 1.01 -1.26 -0.89 120.40 121.66 1rkm s VAL 16 Ca -0.08 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1rkm s VAL 16 Cb -0.05 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1rkm s VAL 16 CO 0.01 0.43 -0.16 -0.13 0.00 0.00 0.00 175.10 175.24 1rkm s ARG 17 N 0.96 1.23 -0.10 2.72 0.52 0.13 -1.50 118.95 122.91 1rkm s ARG 17 Ca -0.08 -0.67 -0.21 0.00 -0.52 0.00 0.00 55.73 54.25 1rkm s ARG 17 Cb -0.15 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.06 1rkm s ARG 17 CO -0.01 0.33 0.61 1.21 0.02 0.00 0.00 175.30 177.46 1rkm s ASN 18 N -0.66 6.84 -0.11 0.23 2.47 -0.88 0.40 114.94 123.23 1rkm s ASN 18 Ca 0.05 1.01 0.14 0.00 0.42 0.00 0.00 52.86 54.49 1rkm s ASN 18 Cb -0.07 -2.36 0.45 0.00 -1.45 0.00 0.00 41.25 37.82 1rkm s ASN 18 CO 0.00 -0.09 1.37 -3.20 -3.72 0.00 0.00 177.10 171.45 1rkm n ASN 19 N 3.90 3.56 0.00 -4.21 5.15 0.24 -3.49 115.26 120.41 1rkm n ASN 19 Ca -0.03 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 1rkm n ASN 19 Cb 0.51 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 1rkm n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rkm n GLY 20 N -0.11 0.00 0.00 8.20 0.00 -1.25 -4.59 105.19 107.45 1rkm n GLY 20 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1rkm n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rkm n SER 21 N 0.00 0.00 -4.62 1.61 2.88 -1.24 -3.85 113.62 108.40 1rkm n SER 21 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1rkm n SER 21 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1rkm n SER 21 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1rkm n GLU 22 N -0.54 0.39 -3.97 -1.46 4.71 -1.26 -4.58 120.64 113.93 1rkm n GLU 22 Ca 0.00 0.19 -0.35 0.00 -0.01 0.00 0.00 57.16 56.99 1rkm n GLU 22 Cb 0.00 -2.26 -0.08 0.00 -1.01 0.00 0.00 31.44 28.09 1rkm n GLU 22 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1rkm s VAL 23 N -1.92 5.05 0.07 2.62 -7.23 -1.26 -4.91 120.40 112.81 1rkm s VAL 23 Ca 0.72 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.83 1rkm s VAL 23 Cb -0.32 -3.24 -0.29 0.00 0.56 0.00 0.00 36.38 33.09 1rkm s VAL 23 CO 0.51 0.52 1.12 1.56 -0.31 0.00 0.00 175.10 178.51 1rkm h GLN 24 N 6.00 0.50 -3.45 4.82 1.08 -1.98 -3.48 115.11 118.61 1rkm h GLN 24 Ca -0.45 -0.72 -0.14 0.00 -1.45 0.00 0.00 58.65 55.90 1rkm h GLN 24 Cb 1.18 0.24 -0.20 0.00 -0.05 0.00 0.00 27.48 28.66 1rkm h GLN 24 CO 0.66 1.32 -0.45 0.45 -0.95 0.00 0.00 178.83 179.86 1rkm s SER 25 N -7.35 -0.00 0.00 1.46 0.15 -1.26 -5.01 113.70 101.69 1rkm s SER 25 Ca -0.08 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.56 1rkm s SER 25 Cb 0.06 0.23 0.08 0.00 -1.71 0.00 0.00 66.02 64.68 1rkm s SER 25 CO 0.92 -0.41 0.98 0.18 1.20 0.00 0.00 173.24 176.11 1rkm n LEU 26 N 1.32 2.12 -4.61 3.45 4.77 -1.26 -4.74 117.00 118.05 1rkm n LEU 26 Ca -0.22 -0.90 -0.43 0.00 -0.03 0.00 0.00 56.01 54.43 1rkm n LEU 26 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1rkm n LEU 26 CO 0.21 0.38 0.96 -0.62 -1.33 0.00 0.00 177.39 177.00 1rkm s ASP 27 N -1.70 6.75 0.47 -1.43 -1.08 -1.26 -4.92 116.67 113.50 1rkm s ASP 27 Ca 0.18 0.70 0.31 0.00 -0.52 0.00 0.00 52.55 53.21 1rkm s ASP 27 Cb 0.14 -2.53 1.40 0.00 -1.46 0.00 0.00 42.92 40.46 1rkm s ASP 27 CO 0.31 -1.05 1.71 -0.65 0.52 0.00 0.00 175.17 176.01 1rkm h PRO 28 N 8.68 0.14 -0.00 4.34 0.11 -1.92 -0.52 132.00 142.84 1rkm h PRO 28 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1rkm h PRO 28 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1rkm h PRO 28 CO 1.07 0.09 -0.05 0.72 -0.21 0.00 0.00 178.00 179.62 1rkm n HIS 29 N -4.45 0.00 0.04 0.65 8.25 -1.26 -3.83 115.22 114.62 1rkm n HIS 29 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1rkm n HIS 29 Cb 1.28 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 32.13 1rkm n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1rkm n LYS 30 N -1.20 3.16 -1.95 -0.41 4.76 -0.23 -4.12 118.16 118.16 1rkm n LYS 30 Ca 0.14 -0.26 -0.32 0.00 -2.87 0.00 0.00 58.31 55.00 1rkm n LYS 30 Cb 0.26 -0.76 0.01 0.00 -1.84 0.00 0.00 35.03 32.70 1rkm n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1rkm s ILE 31 N -0.61 4.10 0.00 -0.18 -4.36 -1.01 -4.78 121.20 114.36 1rkm s ILE 31 Ca 0.01 0.87 0.00 0.00 -0.26 0.00 0.00 60.65 61.27 1rkm s ILE 31 Cb 0.01 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.22 1rkm s ILE 31 CO 0.02 -0.71 0.00 1.21 0.24 0.00 0.00 174.94 175.71 1rkm n GLU 32 N -2.34 0.00 0.00 0.37 2.13 -1.26 -4.65 120.64 114.89 1rkm n GLU 32 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1rkm n GLU 32 Cb 0.53 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.80 1rkm n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rkm n GLY 33 N 2.04 5.01 0.24 8.31 0.00 -1.26 -4.97 105.19 114.56 1rkm n GLY 33 Ca 0.00 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 1rkm n GLY 33 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rkm h VAL 34 N 0.00 1.27 -0.99 1.61 2.07 -1.98 -2.13 116.25 116.10 1rkm h VAL 34 Ca 0.00 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.73 1rkm h VAL 34 Cb 0.00 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1rkm h VAL 34 CO 0.00 0.59 0.65 -0.65 0.02 0.00 0.00 177.57 178.18 1rkm h PRO 35 N 0.63 1.23 0.09 1.57 0.11 -1.93 -0.41 132.00 133.28 1rkm h PRO 35 Ca -0.01 -0.07 -0.28 0.00 0.11 0.00 0.00 66.00 65.75 1rkm h PRO 35 Cb 1.25 -0.28 0.02 0.00 0.11 0.00 0.00 31.00 32.10 1rkm h PRO 35 CO 0.14 0.81 -1.16 0.93 -0.21 0.00 0.00 178.00 178.51 1rkm h GLU 36 N 1.27 0.51 -0.08 1.05 5.08 -1.88 -2.97 114.58 117.56 1rkm h GLU 36 Ca 0.39 -0.67 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1rkm h GLU 36 Cb -0.02 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1rkm h GLU 36 CO -0.12 1.28 0.01 0.77 -1.00 0.00 0.00 179.01 179.96 1rkm h SER 37 N 0.24 0.10 -0.19 1.42 0.02 -0.75 -0.02 113.55 114.36 1rkm h SER 37 Ca -0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1rkm h SER 37 Cb 1.83 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 1rkm h SER 37 CO 0.21 0.11 0.07 0.78 -1.14 0.00 0.00 176.83 176.86 1rkm h ASN 38 N 0.11 0.27 -0.30 3.07 2.35 -0.93 -2.26 115.58 117.88 1rkm h ASN 38 Ca 0.03 -0.18 -0.17 0.00 -0.55 0.00 0.00 56.30 55.42 1rkm h ASN 38 Cb 0.06 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1rkm h ASN 38 CO -0.00 0.38 -0.47 0.58 -1.65 0.00 0.00 177.43 176.27 1rkm h VAL 39 N 0.14 1.28 -1.01 2.81 2.07 -1.49 -3.26 116.25 116.79 1rkm h VAL 39 Ca 0.06 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 65.97 1rkm h VAL 39 Cb 0.20 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1rkm h VAL 39 CO -0.00 0.54 0.66 -1.28 0.02 0.00 0.00 177.57 177.51 1rkm h SER 40 N 0.69 1.10 0.53 0.57 0.87 -0.81 -1.50 113.55 114.99 1rkm h SER 40 Ca 0.04 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1rkm h SER 40 Cb 1.07 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1rkm h SER 40 CO 0.11 0.74 -0.12 0.03 -0.53 0.00 0.00 176.83 177.06 1rkm h ARG 41 N 1.27 0.00 0.00 2.24 3.08 -1.45 -0.88 114.38 118.63 1rkm h ARG 41 Ca 0.40 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.35 1rkm h ARG 41 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1rkm h ARG 41 CO -0.13 0.12 -0.83 -0.44 -1.07 0.00 0.00 179.97 177.62 1rkm h ASP 42 N 0.00 0.00 0.15 7.04 3.32 -1.37 -3.39 116.42 122.17 1rkm h ASP 42 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1rkm h ASP 42 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1rkm h ASP 42 CO 0.02 0.43 -2.03 0.18 -1.72 0.00 0.00 179.24 176.11 1rkm n LEU 43 N -3.04 2.46 -4.42 1.55 4.77 -0.49 -1.33 117.00 116.51 1rkm n LEU 43 Ca -0.02 0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1rkm n LEU 43 Cb 0.73 -0.94 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1rkm n LEU 43 CO 0.41 0.81 -0.51 -0.36 -1.33 0.00 0.00 177.39 176.42 1rkm s PHE 44 N -2.56 2.20 -0.04 -1.77 0.08 -0.46 -0.32 117.98 115.12 1rkm s PHE 44 Ca -0.22 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 1rkm s PHE 44 Cb 0.07 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 1rkm s PHE 44 CO 0.76 0.53 0.07 -2.00 -0.10 0.00 0.00 175.22 174.47 1rkm s GLU 45 N -2.97 -0.01 0.00 0.44 2.12 -1.26 -4.50 118.70 112.53 1rkm s GLU 45 Ca 0.23 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.82 1rkm s GLU 45 Cb -0.06 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.07 1rkm s GLU 45 CO 0.11 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1rkm n GLY 46 N 4.34 1.90 0.36 -1.50 0.00 -1.26 -4.40 105.19 104.62 1rkm n GLY 46 Ca -0.25 -1.92 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 1rkm n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rkm h LEU 47 N 0.00 1.05 -8.25 0.99 3.38 -1.83 -0.93 115.31 109.72 1rkm h LEU 47 Ca 0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1rkm h LEU 47 Cb 0.00 -0.24 -0.19 0.00 0.09 0.00 0.00 40.66 40.32 1rkm h LEU 47 CO 0.00 0.73 -0.72 -0.76 0.09 0.00 0.00 178.44 177.78 1rkm s LEU 48 N -10.15 2.35 0.30 1.67 1.43 -1.25 -1.34 118.68 111.69 1rkm s LEU 48 Ca -0.13 -0.71 0.06 0.00 -1.03 0.00 0.00 54.13 52.32 1rkm s LEU 48 Cb 0.18 -0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.23 1rkm s LEU 48 CO 0.81 -0.30 -0.03 0.27 0.23 0.00 0.00 176.35 177.33 1rkm s ILE 49 N -2.19 1.62 -0.03 -0.59 -4.36 0.75 -3.86 121.20 112.54 1rkm s ILE 49 Ca -0.03 -2.09 -0.24 0.00 -0.26 0.00 0.00 60.65 58.03 1rkm s ILE 49 Cb -0.04 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 1rkm s ILE 49 CO -0.02 -0.20 0.74 -0.44 0.24 0.00 0.00 174.94 175.26 1rkm s SER 50 N -3.49 7.09 0.20 4.36 0.01 -1.26 0.28 113.70 120.90 1rkm s SER 50 Ca 0.32 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1rkm s SER 50 Cb 0.05 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1rkm s SER 50 CO 0.13 -0.08 0.00 -0.90 0.41 0.00 0.00 173.24 172.80 1rkm n ASP 51 N 3.47 -0.05 0.24 2.44 5.68 0.16 -4.80 116.55 123.69 1rkm n ASP 51 Ca -0.01 -0.18 0.10 0.00 -0.50 0.00 0.00 54.79 54.20 1rkm n ASP 51 Cb 0.51 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.11 1rkm n ASP 51 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1rkm h VAL 52 N -0.33 0.76 -0.40 2.12 -1.51 -1.95 -1.40 116.25 113.54 1rkm h VAL 52 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1rkm h VAL 52 Cb 0.00 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1rkm h VAL 52 CO 0.00 0.17 0.00 -0.62 -1.23 0.00 0.00 177.57 175.89 1rkm n GLU 53 N -3.81 2.49 -2.09 5.19 1.02 -1.26 -2.56 120.64 119.63 1rkm n GLU 53 Ca -0.02 -2.29 -0.02 0.00 -0.02 0.00 0.00 57.16 54.81 1rkm n GLU 53 Cb 0.27 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1rkm n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rkm n GLY 54 N 1.47 0.35 3.53 0.62 0.00 -0.53 -4.56 105.19 106.07 1rkm n GLY 54 Ca 0.19 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1rkm n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rkm s HIS 55 N -2.18 2.75 0.20 1.61 3.76 -1.26 -4.80 115.29 115.37 1rkm s HIS 55 Ca 0.01 -0.13 -0.33 0.00 -0.15 0.00 0.00 55.06 54.46 1rkm s HIS 55 Cb -0.00 -1.57 -0.14 0.00 1.11 0.00 0.00 32.58 31.98 1rkm s HIS 55 CO 0.01 0.30 1.46 -2.30 -0.85 0.00 0.00 174.74 173.36 1rkm n PRO 56 N 1.70 2.00 -4.17 8.40 -0.02 -1.26 0.37 135.00 142.03 1rkm n PRO 56 Ca -0.16 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.83 1rkm n PRO 56 Cb 0.52 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 1rkm n PRO 56 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rkm n SER 57 N 2.66 0.20 -4.74 2.55 3.41 0.14 -4.81 113.62 113.04 1rkm n SER 57 Ca 0.14 -3.05 -0.42 0.00 -0.26 0.00 0.00 58.87 55.28 1rkm n SER 57 Cb 0.29 1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 1rkm n SER 57 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1rkm s PRO 58 N -3.36 4.25 0.00 4.33 0.02 -1.26 -0.17 135.00 138.81 1rkm s PRO 58 Ca 0.29 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1rkm s PRO 58 Cb 0.01 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1rkm s PRO 58 CO 0.21 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 1rkm n GLY 59 N 2.69 1.74 0.25 0.52 0.00 -0.83 -4.40 105.19 105.17 1rkm n GLY 59 Ca 0.09 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1rkm n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rkm h VAL 60 N 0.00 1.28 -3.20 1.61 2.07 -0.73 -3.41 116.25 113.87 1rkm h VAL 60 Ca 0.00 -1.47 -0.55 0.00 0.82 0.00 0.00 66.70 65.51 1rkm h VAL 60 Cb 0.00 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1rkm h VAL 60 CO 0.00 0.48 0.58 0.00 0.02 0.00 0.00 177.57 178.65 1rkm s ALA 61 N -4.43 3.40 -0.12 1.67 0.00 -0.45 -1.25 121.76 120.58 1rkm s ALA 61 Ca -0.09 0.59 0.17 0.00 0.00 0.00 0.00 51.96 52.63 1rkm s ALA 61 Cb 0.12 -3.45 -0.21 0.00 0.00 0.00 0.00 23.12 19.58 1rkm s ALA 61 CO 0.84 -0.57 0.55 -0.85 0.00 0.00 0.00 175.76 175.73 1rkm n GLU 62 N 4.70 0.65 -3.69 0.00 0.28 0.44 -4.56 120.64 118.46 1rkm n GLU 62 Ca 0.09 0.12 -0.10 0.00 -0.16 0.00 0.00 57.16 57.11 1rkm n GLU 62 Cb 0.48 -1.69 -0.04 0.00 1.43 0.00 0.00 31.44 31.62 1rkm n GLU 62 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1rkm s LYS 63 N -2.82 1.28 0.19 3.44 -2.85 -1.17 -4.87 119.74 112.94 1rkm s LYS 63 Ca -0.06 -0.80 -0.13 0.00 -1.00 0.00 0.00 55.97 53.99 1rkm s LYS 63 Cb 0.08 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.37 1rkm s LYS 63 CO 0.83 -0.53 0.42 1.67 0.10 0.00 0.00 175.35 177.84 1rkm s TRP 64 N -3.85 0.18 0.33 1.78 -2.14 -1.26 -0.23 118.94 113.75 1rkm s TRP 64 Ca 0.07 -0.54 -0.09 0.00 2.66 0.00 0.00 56.10 58.20 1rkm s TRP 64 Cb -0.00 0.18 0.01 0.00 -3.10 0.00 0.00 33.47 30.56 1rkm s TRP 64 CO -0.06 -0.86 0.56 -1.83 -2.66 0.00 0.00 176.95 172.11 1rkm s GLU 65 N -3.94 1.89 0.10 3.25 -1.05 -0.26 -4.98 118.70 113.72 1rkm s GLU 65 Ca 0.15 -1.52 -0.04 0.00 -0.15 0.00 0.00 54.97 53.41 1rkm s GLU 65 Cb 0.01 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1rkm s GLU 65 CO 0.01 -0.82 0.11 0.54 0.95 0.00 0.00 175.26 176.05 1rkm s ASN 66 N -3.13 0.26 -0.29 0.83 2.20 -1.26 -0.50 114.94 113.05 1rkm s ASN 66 Ca 0.24 -0.95 0.02 0.00 -0.94 0.00 0.00 52.86 51.22 1rkm s ASN 66 Cb -0.02 0.31 0.09 0.00 -2.00 0.00 0.00 41.25 39.62 1rkm s ASN 66 CO 0.15 -0.73 0.02 -0.75 -2.94 0.00 0.00 177.10 172.85 1rkm s LYS 67 N -3.95 1.36 -0.68 3.55 2.20 -0.71 -4.70 119.74 116.82 1rkm s LYS 67 Ca 0.13 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.38 1rkm s LYS 67 Cb 0.06 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1rkm s LYS 67 CO -0.05 -0.83 0.00 -0.25 -0.36 0.00 0.00 175.35 173.87 1rkm n ASP 68 N 4.55 -4.31 0.00 1.43 8.00 -1.26 -1.66 116.55 123.29 1rkm n ASP 68 Ca -0.04 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1rkm n ASP 68 Cb 0.43 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 1rkm n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1rkm n PHE 69 N -2.63 0.00 -0.01 1.24 3.72 -1.26 -4.66 117.46 113.85 1rkm n PHE 69 Ca -0.06 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.35 1rkm n PHE 69 Cb 0.30 -1.55 -0.05 0.00 -0.94 0.00 0.00 39.48 37.25 1rkm n PHE 69 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1rkm n LYS 70 N 0.08 1.15 -4.67 -1.08 2.85 -0.67 -1.97 118.16 113.85 1rkm n LYS 70 Ca 0.00 -0.04 -0.33 0.00 -1.05 0.00 0.00 58.31 56.89 1rkm n LYS 70 Cb 0.38 -1.14 -0.15 0.00 -0.65 0.00 0.00 35.03 33.47 1rkm n LYS 70 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1rkm s VAL 71 N -2.32 2.77 -0.00 0.58 1.01 -1.06 0.94 120.40 122.31 1rkm s VAL 71 Ca -0.02 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1rkm s VAL 71 Cb 0.03 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1rkm s VAL 71 CO 0.24 0.52 -0.24 0.26 0.00 0.00 0.00 175.10 175.88 1rkm s TRP 72 N 0.62 2.40 -0.10 5.22 0.52 0.13 -1.73 118.94 126.00 1rkm s TRP 72 Ca -0.08 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.65 1rkm s TRP 72 Cb -0.16 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.70 1rkm s TRP 72 CO 0.03 0.06 -0.05 0.99 0.02 0.00 0.00 176.95 177.99 1rkm s THR 73 N -0.70 0.83 -0.11 2.01 2.01 0.34 -0.66 115.64 119.36 1rkm s THR 73 Ca 0.11 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1rkm s THR 73 Cb -0.10 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1rkm s THR 73 CO 0.00 0.33 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.82 1rkm s PHE 74 N 1.72 2.89 -0.39 4.92 0.40 0.30 -1.10 117.98 126.71 1rkm s PHE 74 Ca 0.04 -0.33 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 1rkm s PHE 74 Cb -0.13 -1.82 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1rkm s PHE 74 CO -0.07 0.01 0.27 -1.01 0.70 0.00 0.00 175.22 175.13 1rkm s HIS 75 N -0.04 3.24 0.12 0.36 3.76 0.68 -0.81 115.29 122.60 1rkm s HIS 75 Ca -0.01 -0.55 -0.20 0.00 -0.15 0.00 0.00 55.06 54.15 1rkm s HIS 75 Cb -0.14 -2.54 -0.07 0.00 1.11 0.00 0.00 32.58 30.94 1rkm s HIS 75 CO 0.03 -0.55 0.63 -0.51 -0.85 0.00 0.00 174.74 173.50 1rkm s LEU 76 N 1.67 4.50 0.69 0.89 1.43 0.24 -0.42 118.68 127.67 1rkm s LEU 76 Ca 0.05 1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 54.34 1rkm s LEU 76 Cb -0.19 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 42.94 1rkm s LEU 76 CO 0.10 0.21 1.15 0.00 0.23 0.00 0.00 176.35 178.03 1rkm s ARG 77 N -1.32 2.55 0.18 1.70 1.70 -0.38 -4.80 118.95 118.57 1rkm s ARG 77 Ca 0.33 1.54 0.15 0.00 -0.47 0.00 0.00 55.73 57.28 1rkm s ARG 77 Cb -0.19 -1.91 -0.03 0.00 -0.57 0.00 0.00 34.95 32.25 1rkm s ARG 77 CO 0.21 -1.47 1.19 0.93 -1.08 0.00 0.00 175.30 175.07 1rkm h GLU 78 N -0.08 0.00 -0.63 3.89 5.08 -1.96 -3.19 114.58 117.69 1rkm h GLU 78 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1rkm h GLU 78 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1rkm h GLU 78 CO 0.52 0.44 0.00 0.27 -1.00 0.00 0.00 179.01 179.24 1rkm n ASN 79 N -3.09 4.04 -4.72 1.42 2.04 -1.26 -4.91 115.26 108.78 1rkm n ASN 79 Ca -0.03 -2.41 -0.42 0.00 -0.44 0.00 0.00 54.58 51.29 1rkm n ASN 79 Cb 0.79 -0.54 -0.03 0.00 -2.53 0.00 0.00 39.78 37.47 1rkm n ASN 79 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rkm s ALA 80 N -1.87 3.21 0.06 -2.53 0.00 -1.21 -4.24 121.76 115.18 1rkm s ALA 80 Ca 0.41 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1rkm s ALA 80 Cb 0.27 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1rkm s ALA 80 CO 0.19 -0.20 -0.06 0.15 0.00 0.00 0.00 175.76 175.84 1rkm s LYS 81 N 0.70 0.59 0.68 0.00 1.02 -1.26 -0.75 119.74 120.72 1rkm s LYS 81 Ca 0.51 -0.95 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 1rkm s LYS 81 Cb -0.23 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 1rkm s LYS 81 CO 0.29 -0.00 1.06 -1.58 -0.92 0.00 0.00 175.35 174.20 1rkm s TRP 82 N -2.31 3.37 -1.44 3.18 0.52 0.47 -4.57 118.94 118.18 1rkm s TRP 82 Ca -0.03 1.05 0.22 0.00 0.02 0.00 0.00 56.10 57.36 1rkm s TRP 82 Cb -0.04 -2.97 1.10 0.00 -1.15 0.00 0.00 33.47 30.41 1rkm s TRP 82 CO -0.02 -1.05 1.70 -1.13 0.02 0.00 0.00 176.95 176.46 1rkm n SER 83 N -2.92 0.00 -0.49 2.95 3.41 0.37 -0.44 113.62 116.50 1rkm n SER 83 Ca 0.06 -0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.78 1rkm n SER 83 Cb 0.57 -0.28 0.51 0.00 -0.26 0.00 0.00 64.21 64.74 1rkm n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1rkm n ASP 84 N -1.28 1.55 0.00 4.04 5.68 -1.26 -4.86 116.55 120.41 1rkm n ASP 84 Ca 0.10 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1rkm n ASP 84 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1rkm n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rkm n GLY 85 N 1.18 0.60 3.89 6.12 0.00 0.41 -5.04 105.19 112.36 1rkm n GLY 85 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1rkm n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rkm s THR 86 N -2.12 4.85 0.33 2.61 -4.23 -1.25 -4.78 115.64 111.06 1rkm s THR 86 Ca 0.00 0.41 -0.28 0.00 -1.18 0.00 0.00 61.69 60.64 1rkm s THR 86 Cb 0.00 -3.79 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 1rkm s THR 86 CO 0.00 -0.64 1.23 -2.16 -0.54 0.00 0.00 174.62 172.52 1rkm s PRO 87 N -4.18 4.38 -0.10 3.99 0.04 -1.26 -0.39 135.00 137.47 1rkm s PRO 87 Ca 0.49 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1rkm s PRO 87 Cb -0.10 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1rkm s PRO 87 CO 0.37 -0.11 1.24 0.08 0.04 0.00 0.00 177.00 178.62 1rkm s VAL 88 N -1.19 4.24 0.45 -0.36 1.01 0.07 -4.72 120.40 119.91 1rkm s VAL 88 Ca 0.49 1.54 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1rkm s VAL 88 Cb -0.36 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1rkm s VAL 88 CO 0.48 -0.06 0.08 0.35 0.00 0.00 0.00 175.10 175.94 1rkm n THR 89 N 4.98 0.00 0.22 3.92 -2.24 -1.26 -4.85 114.28 115.04 1rkm n THR 89 Ca 0.12 -2.06 0.06 0.00 -2.27 0.00 0.00 64.05 59.91 1rkm n THR 89 Cb 0.45 0.31 0.49 0.00 -2.10 0.00 0.00 70.33 69.48 1rkm n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rkm h ALA 90 N 1.10 1.41 -0.40 6.98 0.00 -1.36 -0.58 119.26 126.42 1rkm h ALA 90 Ca -0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1rkm h ALA 90 Cb 1.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1rkm h ALA 90 CO 0.58 0.32 0.11 0.45 0.00 0.00 0.00 179.25 180.71 1rkm h HIS 91 N 0.00 0.59 -0.15 0.00 3.86 -1.85 0.11 115.15 117.70 1rkm h HIS 91 Ca -0.00 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1rkm h HIS 91 Cb 0.50 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1rkm h HIS 91 CO 0.00 0.51 -0.31 -0.44 0.86 0.00 0.00 177.93 178.55 1rkm h ASP 92 N 0.58 0.30 0.82 2.45 3.32 -1.45 -2.38 116.42 120.05 1rkm h ASP 92 Ca 0.14 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.86 1rkm h ASP 92 Cb 0.20 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1rkm h ASP 92 CO -0.01 0.60 -1.04 -0.26 -1.72 0.00 0.00 179.24 176.82 1rkm h PHE 93 N 0.26 0.19 -0.35 4.55 0.04 -1.31 -1.08 116.94 119.24 1rkm h PHE 93 Ca 0.04 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1rkm h PHE 93 Cb 0.68 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1rkm h PHE 93 CO 0.01 1.06 -0.01 0.28 -0.60 0.00 0.00 178.31 179.06 1rkm h VAL 94 N 0.04 1.26 0.62 -0.55 2.07 -0.59 -2.05 116.25 117.05 1rkm h VAL 94 Ca -0.05 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1rkm h VAL 94 Cb 1.76 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1rkm h VAL 94 CO 0.15 0.33 -0.37 0.22 0.02 0.00 0.00 177.57 177.92 1rkm h TYR 95 N 0.44 -0.98 -0.30 1.57 3.20 -1.44 -2.08 116.97 117.38 1rkm h TYR 95 Ca 0.10 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1rkm h TYR 95 Cb 0.47 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.03 1rkm h TYR 95 CO 0.04 -0.57 -0.11 0.77 -1.64 0.00 0.00 178.16 176.65 1rkm h SER 96 N -0.93 -0.38 1.32 -2.11 0.02 -1.21 0.13 113.55 110.39 1rkm h SER 96 Ca -0.08 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1rkm h SER 96 Cb 0.75 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 1rkm h SER 96 CO 0.08 -0.14 -0.18 -0.50 -1.14 0.00 0.00 176.83 174.96 1rkm h TRP 97 N -0.05 0.00 -0.16 3.45 4.06 -1.22 0.25 115.95 122.29 1rkm h TRP 97 Ca 0.15 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.88 1rkm h TRP 97 Cb 0.28 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.45 1rkm h TRP 97 CO -0.31 0.18 -0.76 1.96 -3.56 0.00 0.00 178.44 175.95 1rkm h GLN 98 N 0.00 0.78 0.00 0.49 4.20 -0.65 -1.84 115.11 118.09 1rkm h GLN 98 Ca -0.00 -0.62 -0.07 0.00 0.06 0.00 0.00 58.65 58.02 1rkm h GLN 98 Cb 0.89 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1rkm h GLN 98 CO 0.02 1.23 -0.32 -0.09 -0.67 0.00 0.00 178.83 179.01 1rkm h ARG 99 N 0.54 0.00 -0.29 1.46 2.43 0.30 -1.40 114.38 117.42 1rkm h ARG 99 Ca -0.05 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1rkm h ARG 99 Cb 1.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1rkm h ARG 99 CO 0.16 0.32 -0.39 1.25 -1.51 0.00 0.00 179.97 179.79 1rkm h LEU 100 N 0.00 0.72 -0.15 3.80 5.85 -0.17 -3.08 115.31 122.28 1rkm h LEU 100 Ca -0.00 -0.32 -0.19 0.00 0.84 0.00 0.00 57.88 58.21 1rkm h LEU 100 Cb 0.63 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.47 1rkm h LEU 100 CO 0.04 1.03 -0.65 0.00 -0.34 0.00 0.00 178.44 178.52 1rkm h ALA 101 N 1.01 0.28 -1.58 1.25 0.00 -0.95 -3.40 119.26 115.87 1rkm h ALA 101 Ca 0.05 -0.55 -0.72 0.00 0.00 0.00 0.00 54.91 53.68 1rkm h ALA 101 Cb 0.92 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1rkm h ALA 101 CO 0.08 0.56 0.79 -3.47 0.00 0.00 0.00 179.25 177.22 1rkm n ASP 102 N -4.06 2.21 -0.25 0.00 -0.08 -0.56 -4.45 116.55 109.35 1rkm n ASP 102 Ca -0.07 1.09 0.11 0.00 -1.51 0.00 0.00 54.79 54.40 1rkm n ASP 102 Cb 0.68 -1.15 0.37 0.00 2.34 0.00 0.00 41.12 43.36 1rkm n ASP 102 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1rkm h PRO 103 N 6.57 0.69 0.00 -0.67 0.10 -1.86 0.34 132.00 137.17 1rkm h PRO 103 Ca -0.47 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1rkm h PRO 103 Cb 1.32 -0.16 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1rkm h PRO 103 CO 0.92 0.46 0.00 0.09 0.10 0.00 0.00 178.00 179.56 1rkm n ASN 104 N -4.54 0.34 0.08 -2.05 5.03 -1.26 -0.73 115.26 112.14 1rkm n ASN 104 Ca 0.16 0.63 0.03 0.00 0.87 0.00 0.00 54.58 56.27 1rkm n ASN 104 Cb 0.41 -0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 1rkm n ASN 104 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1rkm h THR 105 N 0.00 0.50 -6.04 3.41 2.02 -0.58 -3.48 112.91 108.75 1rkm h THR 105 Ca 0.00 -1.85 -0.42 0.00 0.77 0.00 0.00 66.41 64.91 1rkm h THR 105 Cb 0.10 2.06 0.06 0.00 -1.74 0.00 0.00 68.15 68.63 1rkm h THR 105 CO 0.00 0.28 -0.77 0.00 0.37 0.00 0.00 175.52 175.40 1rkm n ALA 106 N -2.30 -1.66 -2.06 6.16 0.00 0.09 -4.89 120.51 115.84 1rkm n ALA 106 Ca -0.04 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1rkm n ALA 106 Cb 0.75 -3.48 -0.04 0.00 0.00 0.00 0.00 19.45 16.68 1rkm n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rkm s SER 107 N -3.84 7.18 0.52 0.00 0.15 -1.26 -4.89 113.70 111.56 1rkm s SER 107 Ca 0.32 2.16 0.27 0.00 0.70 0.00 0.00 55.95 59.39 1rkm s SER 107 Cb -0.15 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 62.94 1rkm s SER 107 CO 0.79 -0.29 1.94 -0.65 1.20 0.00 0.00 173.24 176.22 1rkm h PRO 108 N 5.18 0.06 -0.53 5.44 0.11 -1.84 -1.88 132.00 138.54 1rkm h PRO 108 Ca -0.44 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1rkm h PRO 108 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1rkm h PRO 108 CO 0.73 0.04 0.10 0.66 -0.21 0.00 0.00 178.00 179.32 1rkm n TYR 109 N -4.35 1.81 0.12 0.65 4.02 -1.26 -4.65 117.16 113.50 1rkm n TYR 109 Ca 0.14 -1.04 0.15 0.00 -0.01 0.00 0.00 57.90 57.14 1rkm n TYR 109 Cb 0.76 -0.52 0.67 0.00 -0.02 0.00 0.00 39.34 40.23 1rkm n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rkm h ALA 110 N 2.55 2.27 0.00 -0.72 0.00 -1.55 -0.64 119.26 121.17 1rkm h ALA 110 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rkm h ALA 110 Cb 1.94 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1rkm h ALA 110 CO 0.50 -0.37 0.00 0.77 0.00 0.00 0.00 179.25 180.16 1rkm h SER 111 N 0.00 0.00 0.29 0.00 0.02 -1.84 -2.79 113.55 109.24 1rkm h SER 111 Ca 0.14 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1rkm h SER 111 Cb 0.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1rkm h SER 111 CO -0.00 0.00 -0.18 0.22 -1.14 0.00 0.00 176.83 175.73 1rkm h TYR 112 N 0.00 0.00 0.00 3.45 3.20 -1.45 -1.29 116.97 120.88 1rkm h TYR 112 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1rkm h TYR 112 Cb 0.55 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1rkm h TYR 112 CO 0.00 0.18 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.25 1rkm h LEU 113 N 0.00 0.00 -1.56 2.82 3.38 -1.65 -1.63 115.31 116.67 1rkm h LEU 113 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1rkm h LEU 113 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1rkm h LEU 113 CO 0.02 0.37 -0.23 1.56 0.09 0.00 0.00 178.44 180.26 1rkm h GLN 114 N 0.00 0.00 0.00 1.13 4.20 -1.40 -1.78 115.11 117.26 1rkm h GLN 114 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1rkm h GLN 114 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1rkm h GLN 114 CO 0.05 0.23 -0.19 1.88 -0.67 0.00 0.00 178.83 180.13 1rkm h TYR 115 N 0.00 0.00 0.00 2.96 0.05 -1.04 -2.35 116.97 116.59 1rkm h TYR 115 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rkm h TYR 115 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1rkm h TYR 115 CO 0.00 0.19 -0.92 0.41 -1.05 0.00 0.00 178.16 176.79 1rkm n GLY 116 N -0.53 -1.43 2.62 3.88 0.00 -0.74 -4.99 105.19 104.01 1rkm n GLY 116 Ca -0.02 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1rkm n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rkm n HIS 117 N -2.47 -1.35 -1.68 1.61 8.25 -0.80 -4.84 115.22 113.95 1rkm n HIS 117 Ca 0.01 0.35 -0.45 0.00 -0.26 0.00 0.00 57.72 57.36 1rkm n HIS 117 Cb 0.51 -3.48 -0.04 0.00 1.12 0.00 0.00 29.99 28.10 1rkm n HIS 117 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1rkm n ILE 118 N -4.14 0.18 -1.66 1.59 -0.00 -1.22 0.43 119.36 114.54 1rkm n ILE 118 Ca -0.09 -0.05 -0.47 0.00 -0.00 0.00 0.00 62.75 62.15 1rkm n ILE 118 Cb 0.59 -1.57 -0.04 0.00 -0.00 0.00 0.00 39.64 38.62 1rkm n ILE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rkm n ALA 119 N 3.17 1.06 -0.95 -1.39 0.00 -0.37 -1.60 120.51 120.43 1rkm n ALA 119 Ca 0.16 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1rkm n ALA 119 Cb 0.30 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1rkm n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rkm n ASN 120 N 3.16 -1.66 0.03 0.00 3.02 -1.26 -1.61 115.26 116.94 1rkm n ASN 120 Ca 0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.61 1rkm n ASN 120 Cb 0.28 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 1rkm n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1rkm h ILE 121 N 0.00 0.58 -0.75 2.41 6.09 -1.65 0.39 117.51 124.57 1rkm h ILE 121 Ca 0.00 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.62 1rkm h ILE 121 Cb 0.09 0.58 -0.09 0.00 0.47 0.00 0.00 36.82 37.87 1rkm h ILE 121 CO 0.00 0.00 0.33 0.44 -3.07 0.00 0.00 178.15 175.85 1rkm h ASP 122 N -0.24 0.35 -0.13 2.19 3.32 -1.91 0.59 116.42 120.60 1rkm h ASP 122 Ca 0.07 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1rkm h ASP 122 Cb 0.34 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1rkm h ASP 122 CO -0.21 0.16 -0.11 0.44 -1.72 0.00 0.00 179.24 177.80 1rkm h ASP 123 N 0.50 0.45 0.00 6.45 3.32 -1.82 -2.04 116.42 123.28 1rkm h ASP 123 Ca 0.40 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1rkm h ASP 123 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1rkm h ASP 123 CO -0.36 0.59 -0.00 0.40 -1.72 0.00 0.00 179.24 178.15 1rkm h ILE 124 N 0.43 1.29 0.00 0.35 2.04 0.02 0.36 117.51 122.00 1rkm h ILE 124 Ca 0.08 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1rkm h ILE 124 Cb 0.46 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1rkm h ILE 124 CO 0.03 0.22 -0.11 0.40 0.00 0.00 0.00 178.15 178.68 1rkm h ILE 125 N -0.36 0.93 -0.06 -0.67 2.04 -0.72 -1.65 117.51 117.02 1rkm h ILE 125 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1rkm h ILE 125 Cb 0.36 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1rkm h ILE 125 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1rkm n ALA 126 N -2.45 2.58 -1.06 1.87 0.00 -0.78 -4.78 120.51 115.89 1rkm n ALA 126 Ca -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1rkm n ALA 126 Cb 0.19 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1rkm n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rkm n GLY 127 N 1.02 0.54 0.00 0.00 0.00 -0.62 -4.92 105.19 101.21 1rkm n GLY 127 Ca 0.17 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1rkm n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rkm n LYS 128 N -2.88 0.04 -4.01 1.61 5.02 0.09 -4.87 118.16 113.15 1rkm n LYS 128 Ca -0.02 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 1rkm n LYS 128 Cb 0.07 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1rkm n LYS 128 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rkm s LYS 129 N -3.03 0.40 0.60 1.97 1.02 -1.21 -4.98 119.74 114.52 1rkm s LYS 129 Ca 0.08 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.23 1rkm s LYS 129 Cb 0.16 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1rkm s LYS 129 CO 0.80 -0.02 1.05 -1.25 -0.92 0.00 0.00 175.35 175.02 1rkm s PRO 130 N -1.61 3.29 0.60 -1.68 0.04 -1.26 -4.40 135.00 129.98 1rkm s PRO 130 Ca -0.13 1.16 0.31 0.00 0.04 0.00 0.00 61.00 62.38 1rkm s PRO 130 Cb -0.09 -2.03 1.85 0.00 0.04 0.00 0.00 34.50 34.27 1rkm s PRO 130 CO -0.01 -0.83 2.23 0.00 0.04 0.00 0.00 177.00 178.43 1rkm h ALA 131 N 0.30 1.53 0.00 8.56 0.00 -1.92 -0.28 119.26 127.44 1rkm h ALA 131 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1rkm h ALA 131 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1rkm h ALA 131 CO 0.57 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 180.01 1rkm n THR 132 N -3.75 0.00 1.11 0.00 -2.24 -1.26 -2.17 114.28 105.96 1rkm n THR 132 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1rkm n THR 132 Cb 0.13 -0.47 0.35 0.00 -2.10 0.00 0.00 70.33 68.24 1rkm n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rkm n ASP 133 N -0.83 2.12 -4.71 3.42 9.92 -0.12 -4.95 116.55 121.40 1rkm n ASP 133 Ca 0.12 -1.74 -0.39 0.00 -0.53 0.00 0.00 54.79 52.24 1rkm n ASP 133 Cb 0.05 -0.09 0.04 0.00 -0.64 0.00 0.00 41.12 40.48 1rkm n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1rkm n LEU 134 N 0.63 4.93 -3.45 0.64 0.00 -0.92 -4.67 117.00 114.16 1rkm n LEU 134 Ca 0.17 0.97 -0.40 0.00 0.00 0.00 0.00 56.01 56.76 1rkm n LEU 134 Cb 0.42 -1.53 -0.02 0.00 0.00 0.00 0.00 43.42 42.29 1rkm n LEU 134 CO 0.15 -0.82 3.09 0.61 0.00 0.00 0.00 177.39 180.42 1rkm n GLY 135 N 0.86 4.40 3.48 -3.96 0.00 -0.63 -4.82 105.19 104.52 1rkm n GLY 135 Ca 0.10 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 1rkm n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rkm s VAL 136 N 2.04 2.62 -0.13 1.61 -7.23 -1.26 0.46 120.40 118.51 1rkm s VAL 136 Ca 0.62 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1rkm s VAL 136 Cb 0.17 -2.30 0.11 0.00 0.56 0.00 0.00 36.38 34.92 1rkm s VAL 136 CO -0.07 -0.19 0.88 -0.75 -0.31 0.00 0.00 175.10 174.67 1rkm s LYS 137 N -2.93 0.76 -0.37 4.82 2.20 -0.18 -4.99 119.74 119.06 1rkm s LYS 137 Ca 0.24 0.23 -0.14 0.00 -0.36 0.00 0.00 55.97 55.94 1rkm s LYS 137 Cb -0.07 0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1rkm s LYS 137 CO 0.13 -0.23 0.26 0.00 -0.36 0.00 0.00 175.35 175.15 1rkm s ALA 138 N -1.04 3.48 0.26 3.13 0.00 -1.26 -0.99 121.76 125.34 1rkm s ALA 138 Ca -0.05 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.45 1rkm s ALA 138 Cb -0.01 -2.74 0.34 0.00 0.00 0.00 0.00 23.12 20.71 1rkm s ALA 138 CO 0.04 -1.16 1.62 -0.07 0.00 0.00 0.00 175.76 176.19 1rkm h LEU 139 N 8.54 0.24 0.00 0.00 3.38 -1.45 -3.47 115.31 122.55 1rkm h LEU 139 Ca -0.30 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1rkm h LEU 139 Cb 1.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1rkm h LEU 139 CO 0.67 0.73 0.00 -0.90 0.09 0.00 0.00 178.44 179.03 1rkm n ASP 140 N -3.93 0.00 0.26 -0.43 5.68 -1.24 -4.99 116.55 111.90 1rkm n ASP 140 Ca -0.02 -0.62 0.10 0.00 -0.50 0.00 0.00 54.79 53.75 1rkm n ASP 140 Cb 0.56 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.23 1rkm n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rkm h ASP 141 N 0.00 0.00 -0.03 -1.12 3.32 -1.99 -3.00 116.42 113.60 1rkm h ASP 141 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rkm h ASP 141 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rkm h ASP 141 CO 0.00 0.11 0.00 1.41 -1.72 0.00 0.00 179.24 179.04 1rkm n HIS 142 N -3.97 0.06 -3.71 4.55 8.25 -1.26 -1.12 115.22 118.02 1rkm n HIS 142 Ca -0.02 -0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 56.43 1rkm n HIS 142 Cb 0.20 -0.11 -0.17 0.00 1.12 0.00 0.00 29.99 31.03 1rkm n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rkm s THR 143 N -1.97 0.26 -0.09 1.59 2.01 -1.14 0.80 115.64 117.10 1rkm s THR 143 Ca 0.18 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1rkm s THR 143 Cb 0.15 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1rkm s THR 143 CO 0.02 -0.04 -0.08 0.12 -0.69 0.00 0.00 174.62 173.95 1rkm s PHE 144 N 2.00 2.90 -0.05 4.92 5.36 0.01 -1.01 117.98 132.11 1rkm s PHE 144 Ca 0.02 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.88 1rkm s PHE 144 Cb -0.15 -1.76 0.01 0.00 -0.34 0.00 0.00 43.02 40.79 1rkm s PHE 144 CO -0.07 0.18 -0.10 -2.00 -1.46 0.00 0.00 175.22 171.78 1rkm s GLU 145 N -0.46 1.29 -0.13 10.12 2.12 -0.17 -0.54 118.70 130.92 1rkm s GLU 145 Ca 0.07 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.10 1rkm s GLU 145 Cb -0.12 -1.13 0.01 0.00 0.26 0.00 0.00 34.13 33.14 1rkm s GLU 145 CO 0.02 0.04 -0.21 0.08 -0.54 0.00 0.00 175.26 174.65 1rkm s VAL 146 N 0.56 2.18 -0.17 3.70 1.01 0.16 -1.01 120.40 126.82 1rkm s VAL 146 Ca -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1rkm s VAL 146 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1rkm s VAL 146 CO 0.02 0.55 -0.04 -0.89 0.00 0.00 0.00 175.10 174.73 1rkm s THR 147 N 0.69 3.76 0.36 3.92 2.01 0.17 0.22 115.64 126.77 1rkm s THR 147 Ca -0.10 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.58 1rkm s THR 147 Cb -0.16 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1rkm s THR 147 CO 0.01 0.48 0.44 -0.76 -0.69 0.00 0.00 174.62 174.10 1rkm s LEU 148 N 0.60 3.77 0.00 4.42 1.43 0.27 -1.23 118.68 127.93 1rkm s LEU 148 Ca -0.03 -0.36 0.23 0.00 -1.03 0.00 0.00 54.13 52.94 1rkm s LEU 148 Cb -0.14 -2.55 0.18 0.00 0.03 0.00 0.00 46.19 43.71 1rkm s LEU 148 CO 0.03 -0.51 1.19 -1.54 0.23 0.00 0.00 176.35 175.74 1rkm n SER 149 N -1.62 0.83 -3.90 2.29 3.41 0.17 -4.58 113.62 110.22 1rkm n SER 149 Ca 0.02 -0.68 -0.10 0.00 -0.26 0.00 0.00 58.87 57.85 1rkm n SER 149 Cb 0.59 0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 65.03 1rkm n SER 149 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rkm s GLU 150 N -2.94 0.65 0.24 4.33 2.02 -1.26 -5.07 118.70 116.66 1rkm s GLU 150 Ca 0.11 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1rkm s GLU 150 Cb 0.17 0.26 -0.10 0.00 0.10 0.00 0.00 34.13 34.56 1rkm s GLU 150 CO 0.75 -0.18 1.44 -2.14 0.02 0.00 0.00 175.26 175.16 1rkm s PRO 151 N -2.73 4.27 -0.37 0.39 0.02 -1.26 -4.74 135.00 130.57 1rkm s PRO 151 Ca -0.04 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1rkm s PRO 151 Cb -0.00 -3.12 0.13 0.00 0.02 0.00 0.00 34.50 31.53 1rkm s PRO 151 CO -0.05 -0.43 0.19 0.08 -0.33 0.00 0.00 177.00 176.47 1rkm s VAL 152 N 0.08 0.72 0.45 3.83 1.01 -0.83 -4.73 120.40 120.92 1rkm s VAL 152 Ca 0.60 -1.89 0.29 0.00 0.00 0.00 0.00 61.98 60.99 1rkm s VAL 152 Cb -0.42 -1.52 0.32 0.00 0.00 0.00 0.00 36.38 34.76 1rkm s VAL 152 CO 0.42 -0.88 2.12 -0.65 0.00 0.00 0.00 175.10 176.12 1rkm h PRO 153 N 7.21 0.00 -0.39 2.72 0.10 -1.85 -2.31 132.00 137.49 1rkm h PRO 153 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.08 1rkm h PRO 153 Cb 0.97 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.07 1rkm h PRO 153 CO 0.40 0.08 0.00 2.48 0.10 0.00 0.00 178.00 181.06 1rkm n TYR 154 N -3.60 1.13 0.01 0.65 0.18 -1.26 -4.72 117.16 109.56 1rkm n TYR 154 Ca -0.02 -0.74 0.16 0.00 1.88 0.00 0.00 57.90 59.18 1rkm n TYR 154 Cb 0.20 -0.28 0.62 0.00 -0.38 0.00 0.00 39.34 39.51 1rkm n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1rkm h PHE 155 N 2.59 0.14 0.00 -3.48 3.57 -1.80 0.22 116.94 118.17 1rkm h PHE 155 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1rkm h PHE 155 Cb 1.40 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1rkm h PHE 155 CO 0.59 0.06 -0.31 0.10 -2.23 0.00 0.00 178.31 176.52 1rkm h TYR 156 N 0.13 0.00 -0.16 0.41 -0.00 -1.85 -0.73 116.97 114.77 1rkm h TYR 156 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.94 1rkm h TYR 156 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.43 1rkm h TYR 156 CO -0.00 0.31 0.03 0.87 -0.00 0.00 0.00 178.16 179.37 1rkm h LYS 157 N 0.00 0.22 0.00 0.10 1.79 -0.94 -2.21 116.57 115.53 1rkm h LYS 157 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1rkm h LYS 157 Cb 0.63 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1rkm h LYS 157 CO 0.04 0.21 0.00 1.28 -1.08 0.00 0.00 179.45 179.90 1rkm n LEU 158 N -4.44 0.54 -0.51 2.94 4.32 -0.28 -4.16 117.00 115.42 1rkm n LEU 158 Ca -0.01 0.64 0.12 0.00 -0.02 0.00 0.00 56.01 56.74 1rkm n LEU 158 Cb 0.14 -0.57 0.43 0.00 -1.62 0.00 0.00 43.42 41.79 1rkm n LEU 158 CO 0.35 -0.53 0.81 0.18 -1.22 0.00 0.00 177.39 176.99 1rkm n LEU 159 N -2.11 1.54 0.20 2.23 4.77 -0.83 -3.22 117.00 119.59 1rkm n LEU 159 Ca 0.02 -0.61 0.11 0.00 -0.03 0.00 0.00 56.01 55.50 1rkm n LEU 159 Cb 0.21 -0.07 0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1rkm n LEU 159 CO 0.18 0.30 0.71 -0.37 -1.33 0.00 0.00 177.39 176.88 1rkm h VAL 160 N 2.15 0.11 -4.04 4.08 -1.51 -1.72 -3.35 116.25 111.97 1rkm h VAL 160 Ca 0.00 -1.16 -0.51 0.00 -1.23 0.00 0.00 66.70 63.81 1rkm h VAL 160 Cb 0.47 2.02 0.07 0.00 -2.13 0.00 0.00 31.29 31.72 1rkm h VAL 160 CO 0.00 0.06 0.47 -2.28 -1.23 0.00 0.00 177.57 174.59 1rkm s HIS 161 N -3.19 2.75 0.20 5.19 5.04 -1.20 -4.84 115.29 119.25 1rkm s HIS 161 Ca 0.06 1.53 0.29 0.00 -1.54 0.00 0.00 55.06 55.40 1rkm s HIS 161 Cb 0.06 -3.37 1.24 0.00 0.04 0.00 0.00 32.58 30.55 1rkm s HIS 161 CO 0.69 -1.63 1.95 -1.35 -2.34 0.00 0.00 174.74 172.06 1rkm h PRO 162 N 1.65 0.00 0.00 2.88 0.11 -1.93 -1.58 132.00 133.14 1rkm h PRO 162 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1rkm h PRO 162 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1rkm h PRO 162 CO 0.59 0.12 -0.19 0.66 -0.21 0.00 0.00 178.00 178.96 1rkm h SER 163 N 0.00 0.00 -0.61 -2.05 4.64 -1.93 -2.41 113.55 111.19 1rkm h SER 163 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rkm h SER 163 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1rkm h SER 163 CO 0.02 0.19 0.00 1.33 -0.87 0.00 0.00 176.83 177.50 1rkm n VAL 164 N -3.65 2.15 -1.71 0.95 0.24 -0.59 -4.75 118.33 110.97 1rkm n VAL 164 Ca -0.01 -1.30 -0.31 0.00 -2.04 0.00 0.00 64.34 60.68 1rkm n VAL 164 Cb 0.32 -0.01 0.03 0.00 -1.47 0.00 0.00 33.84 32.71 1rkm n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1rkm s SER 165 N -0.92 5.68 0.46 -1.34 0.01 -0.91 -4.67 113.70 112.00 1rkm s SER 165 Ca 0.52 1.57 -0.09 0.00 1.31 0.00 0.00 55.95 59.26 1rkm s SER 165 Cb 0.36 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 1rkm s SER 165 CO 0.21 -1.24 0.81 -2.16 0.41 0.00 0.00 173.24 171.27 1rkm s PRO 166 N -5.00 3.68 -0.02 12.44 0.04 -1.26 -4.94 135.00 139.94 1rkm s PRO 166 Ca 0.57 0.41 0.07 0.00 0.04 0.00 0.00 61.00 62.10 1rkm s PRO 166 Cb -0.13 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1rkm s PRO 166 CO 0.53 -0.16 -0.24 0.14 0.04 0.00 0.00 177.00 177.32 1rkm s VAL 167 N -2.59 2.25 -0.56 -0.36 -7.23 -1.26 -4.88 120.40 105.76 1rkm s VAL 167 Ca 0.50 -1.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.35 1rkm s VAL 167 Cb -0.10 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1rkm s VAL 167 CO 0.38 0.57 2.10 -2.16 -0.31 0.00 0.00 175.10 175.68 1rkm s PRO 168 N -0.68 2.40 0.21 4.82 0.04 -1.26 -4.73 135.00 135.79 1rkm s PRO 168 Ca 0.10 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 1rkm s PRO 168 Cb -0.10 -4.47 0.18 0.00 0.04 0.00 0.00 34.50 30.15 1rkm s PRO 168 CO -0.00 -2.97 1.57 -0.22 0.04 0.00 0.00 177.00 175.41 1rkm h LYS 169 N 16.95 -0.07 -0.85 4.56 3.64 -1.96 -0.21 116.57 138.64 1rkm h LYS 169 Ca -0.25 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1rkm h LYS 169 Cb 1.21 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 1rkm h LYS 169 CO 1.19 -0.05 -0.32 0.77 -2.27 0.00 0.00 179.45 178.77 1rkm h SER 170 N -0.08 -1.18 1.01 4.20 0.02 -1.99 0.76 113.55 116.30 1rkm h SER 170 Ca 0.29 0.27 -0.14 0.00 -0.84 0.00 0.00 61.79 61.37 1rkm h SER 170 Cb 0.57 0.64 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1rkm h SER 170 CO -0.85 -0.29 -0.69 0.00 -1.14 0.00 0.00 176.83 173.86 1rkm h ALA 171 N 1.42 0.67 0.25 3.77 0.00 -1.67 -2.76 119.26 120.95 1rkm h ALA 171 Ca 0.34 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1rkm h ALA 171 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1rkm h ALA 171 CO -0.88 0.86 -0.12 0.28 0.00 0.00 0.00 179.25 179.39 1rkm h VAL 172 N 0.00 0.58 -0.26 0.00 2.07 0.20 -2.59 116.25 116.26 1rkm h VAL 172 Ca -0.01 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1rkm h VAL 172 Cb 1.38 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1rkm h VAL 172 CO 0.09 0.14 -0.54 -0.33 0.02 0.00 0.00 177.57 176.95 1rkm h GLU 173 N -0.93 -0.47 -0.70 1.57 4.39 -0.00 0.30 114.58 118.75 1rkm h GLU 173 Ca -0.03 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1rkm h GLU 173 Cb 0.49 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1rkm h GLU 173 CO 0.06 -0.31 0.17 -0.22 -1.16 0.00 0.00 179.01 177.54 1rkm h LYS 174 N -0.49 1.12 -0.02 2.33 3.64 -1.64 -3.16 116.57 118.35 1rkm h LYS 174 Ca 0.05 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1rkm h LYS 174 Cb 0.63 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1rkm h LYS 174 CO -0.50 0.99 -0.05 1.19 -2.27 0.00 0.00 179.45 178.81 1rkm n PHE 175 N -4.25 0.00 0.00 1.91 3.72 -0.97 -5.03 117.46 112.83 1rkm n PHE 175 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1rkm n PHE 175 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1rkm n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rkm n GLY 176 N 1.18 3.67 0.83 1.37 0.00 0.09 0.15 105.19 112.48 1rkm n GLY 176 Ca 0.12 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1rkm n GLY 176 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rkm n ASP 177 N 6.59 2.35 -1.08 1.61 2.03 -1.26 -3.04 116.55 123.74 1rkm n ASP 177 Ca 0.00 -2.19 0.10 0.00 0.52 0.00 0.00 54.79 53.22 1rkm n ASP 177 Cb 0.00 -0.39 0.25 0.00 -0.72 0.00 0.00 41.12 40.26 1rkm n ASP 177 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1rkm n LYS 178 N 0.36 2.65 0.25 -0.67 5.02 0.12 -4.47 118.16 121.43 1rkm n LYS 178 Ca 0.11 -2.37 0.11 0.00 -2.02 0.00 0.00 58.31 54.14 1rkm n LYS 178 Cb 0.46 -1.46 0.68 0.00 -0.02 0.00 0.00 35.03 34.68 1rkm n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1rkm h TRP 179 N 3.58 0.00 -0.10 2.13 5.08 -1.65 -0.43 115.95 124.56 1rkm h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1rkm h TRP 179 Cb 0.89 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 1rkm h TRP 179 CO 0.36 0.13 0.00 0.25 -1.28 0.00 0.00 178.44 177.90 1rkm n THR 180 N -3.87 0.12 -2.35 0.12 -2.24 -1.26 -1.80 114.28 102.99 1rkm n THR 180 Ca -0.02 -0.40 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 1rkm n THR 180 Cb 0.22 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1rkm n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rkm s GLN 181 N -1.88 4.42 0.35 -0.78 -1.52 -0.17 -4.73 119.66 115.34 1rkm s GLN 181 Ca 0.34 1.89 0.05 0.00 -1.95 0.00 0.00 55.36 55.70 1rkm s GLN 181 Cb 0.20 -3.01 0.28 0.00 -0.22 0.00 0.00 33.01 30.26 1rkm s GLN 181 CO 0.31 -0.02 0.97 -1.35 -0.25 0.00 0.00 175.29 174.95 1rkm h PRO 182 N 3.37 0.00 0.00 2.91 0.11 -1.89 0.82 132.00 137.32 1rkm h PRO 182 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1rkm h PRO 182 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1rkm h PRO 182 CO 0.65 0.00 -1.93 0.00 -0.21 0.00 0.00 178.00 176.51 1rkm n ALA 183 N -1.38 2.59 -0.04 -0.75 0.00 -1.26 -4.22 120.51 115.44 1rkm n ALA 183 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 52.85 1rkm n ALA 183 Cb 0.61 -0.72 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 1rkm n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rkm n ASN 184 N -2.38 0.81 -4.76 0.00 3.02 0.27 -5.02 115.26 107.20 1rkm n ASN 184 Ca -0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.13 1rkm n ASN 184 Cb 0.65 1.41 0.03 0.00 -0.61 0.00 0.00 39.78 41.27 1rkm n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1rkm s ILE 185 N -2.87 2.82 -0.05 2.41 2.07 -0.47 -4.85 121.20 120.26 1rkm s ILE 185 Ca -0.07 0.48 -0.02 0.00 -1.41 0.00 0.00 60.65 59.62 1rkm s ILE 185 Cb 0.09 -3.13 0.04 0.00 0.13 0.00 0.00 42.46 39.58 1rkm s ILE 185 CO 0.73 -0.14 0.10 -0.69 -1.91 0.00 0.00 174.94 173.03 1rkm s VAL 186 N -1.80 -0.05 0.37 4.00 1.01 -1.26 -4.99 120.40 117.67 1rkm s VAL 186 Ca 0.74 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1rkm s VAL 186 Cb -0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1rkm s VAL 186 CO 0.34 0.08 0.08 0.42 0.00 0.00 0.00 175.10 176.02 1rkm s THR 187 N 1.13 0.95 0.00 3.92 -4.23 -1.26 -4.70 115.64 111.45 1rkm s THR 187 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1rkm s THR 187 Cb -0.12 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1rkm s THR 187 CO -0.05 0.00 0.47 -0.46 -0.54 0.00 0.00 174.62 174.04 1rkm n ASN 188 N -0.95 0.38 -1.96 3.99 6.94 -1.03 -0.47 115.26 122.15 1rkm n ASN 188 Ca -0.05 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1rkm n ASN 188 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1rkm n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rkm n GLY 189 N -0.08 0.11 0.21 4.83 0.00 0.57 -4.41 105.19 106.41 1rkm n GLY 189 Ca 0.00 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.25 1rkm n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rkm h ALA 190 N -1.16 1.19 -1.69 4.61 0.00 -1.78 -3.42 119.26 117.01 1rkm h ALA 190 Ca 0.00 -0.27 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 1rkm h ALA 190 Cb 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.63 1rkm h ALA 190 CO 0.00 0.38 -0.58 0.71 0.00 0.00 0.00 179.25 179.76 1rkm s TYR 191 N -3.94 2.54 0.11 0.00 1.51 -0.44 -1.53 117.35 115.60 1rkm s TYR 191 Ca -0.02 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1rkm s TYR 191 Cb 0.13 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1rkm s TYR 191 CO 0.67 0.38 -0.03 -1.59 -1.11 0.00 0.00 175.55 173.88 1rkm s LYS 192 N -3.76 0.86 -0.17 -0.62 -2.85 0.16 -4.49 119.74 108.87 1rkm s LYS 192 Ca 0.37 -1.37 -0.29 0.00 -1.00 0.00 0.00 55.97 53.68 1rkm s LYS 192 Cb 0.06 -0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.75 1rkm s LYS 192 CO 0.19 -0.10 1.29 -1.17 0.10 0.00 0.00 175.35 175.67 1rkm s LEU 193 N -3.05 4.17 -0.20 2.77 2.96 -1.26 -1.29 118.68 122.78 1rkm s LEU 193 Ca 0.15 1.69 0.16 0.00 -0.22 0.00 0.00 54.13 55.91 1rkm s LEU 193 Cb 0.06 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.98 1rkm s LEU 193 CO -0.03 -0.79 0.03 1.17 -1.32 0.00 0.00 176.35 175.41 1rkm n LYS 194 N 6.68 0.77 -3.64 1.98 4.81 -0.28 -4.86 118.16 123.62 1rkm n LYS 194 Ca 0.14 0.01 -0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1rkm n LYS 194 Cb 0.45 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 1rkm n LYS 194 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1rkm s ASN 195 N -5.54 -0.43 -0.37 3.14 3.84 -1.00 -4.99 114.94 109.58 1rkm s ASN 195 Ca -0.13 0.78 0.00 0.00 0.21 0.00 0.00 52.86 53.73 1rkm s ASN 195 Cb 0.06 0.92 0.14 0.00 -0.55 0.00 0.00 41.25 41.82 1rkm s ASN 195 CO 0.78 -0.13 0.21 0.86 -2.79 0.00 0.00 177.10 176.03 1rkm s TRP 196 N 0.57 1.11 -0.55 0.43 -0.00 -1.26 0.20 118.94 119.43 1rkm s TRP 196 Ca -0.00 -1.83 -0.15 0.00 -0.00 0.00 0.00 56.10 54.12 1rkm s TRP 196 Cb -0.05 -1.23 0.14 0.00 -0.00 0.00 0.00 33.47 32.33 1rkm s TRP 196 CO -0.10 -0.82 0.50 0.08 -0.00 0.00 0.00 176.95 176.61 1rkm s VAL 197 N 0.92 5.06 -0.22 5.86 1.01 -0.45 -5.03 120.40 127.55 1rkm s VAL 197 Ca 0.17 -1.64 -0.40 0.00 0.00 0.00 0.00 61.98 60.11 1rkm s VAL 197 Cb -0.23 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.74 1rkm s VAL 197 CO -0.01 -0.87 1.62 1.33 0.00 0.00 0.00 175.10 177.17 1rkm n VAL 198 N 5.07 0.20 -1.07 2.92 0.24 -1.26 -0.50 118.33 123.93 1rkm n VAL 198 Ca -0.10 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.34 62.14 1rkm n VAL 198 Cb 0.41 -1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 31.75 1rkm n VAL 198 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1rkm n ASN 199 N 4.49 -4.35 0.00 -1.34 5.03 -1.26 -4.76 115.26 113.08 1rkm n ASN 199 Ca 0.25 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.76 1rkm n ASN 199 Cb 0.12 -2.06 0.00 0.00 -1.02 0.00 0.00 39.78 36.82 1rkm n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1rkm n GLU 200 N -1.52 0.00 -3.63 3.52 0.00 0.35 -4.87 120.64 114.49 1rkm n GLU 200 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.11 1rkm n GLU 200 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 31.44 31.33 1rkm n GLU 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1rkm s ARG 201 N -1.99 0.13 -0.06 5.31 3.03 -0.27 -4.38 118.95 120.72 1rkm s ARG 201 Ca 0.00 -0.03 0.01 0.00 2.03 0.00 0.00 55.73 57.73 1rkm s ARG 201 Cb 0.00 0.06 0.02 0.00 -1.03 0.00 0.00 34.95 34.00 1rkm s ARG 201 CO 0.00 -0.06 -0.05 0.42 -1.13 0.00 0.00 175.30 174.48 1rkm s ILE 202 N -1.96 0.65 -0.16 4.99 1.01 -0.68 -1.34 121.20 123.70 1rkm s ILE 202 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1rkm s ILE 202 Cb -0.01 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1rkm s ILE 202 CO -0.04 0.26 -0.20 -0.69 0.00 0.00 0.00 174.94 174.27 1rkm s VAL 203 N 1.08 2.12 0.14 2.92 1.01 0.13 -0.38 120.40 127.42 1rkm s VAL 203 Ca -0.08 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1rkm s VAL 203 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1rkm s VAL 203 CO -0.01 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 174.71 1rkm s LEU 204 N 1.10 2.77 0.09 3.92 1.43 0.19 -1.12 118.68 127.04 1rkm s LEU 204 Ca 0.00 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1rkm s LEU 204 Cb -0.14 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1rkm s LEU 204 CO -0.08 0.15 -0.12 -1.83 0.23 0.00 0.00 176.35 174.71 1rkm s GLU 205 N -2.37 0.83 0.30 1.70 -1.05 -0.41 -1.10 118.70 116.60 1rkm s GLU 205 Ca 0.20 -1.07 -0.26 0.00 -0.15 0.00 0.00 54.97 53.69 1rkm s GLU 205 Cb -0.10 -0.64 -0.15 0.00 -0.44 0.00 0.00 34.13 32.81 1rkm s GLU 205 CO 0.12 0.12 0.72 -2.13 0.95 0.00 0.00 175.26 175.04 1rkm n ARG 206 N 0.86 0.71 -3.41 -4.83 0.63 -0.51 0.36 116.66 110.48 1rkm n ARG 206 Ca -0.18 0.25 -0.44 0.00 -0.92 0.00 0.00 57.85 56.56 1rkm n ARG 206 Cb 0.56 -1.48 -0.08 0.00 0.45 0.00 0.00 32.46 31.92 1rkm n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1rkm s ASN 207 N -0.80 6.09 0.35 6.15 2.47 -0.58 -4.56 114.94 124.06 1rkm s ASN 207 Ca 0.61 -1.40 0.27 0.00 0.42 0.00 0.00 52.86 52.77 1rkm s ASN 207 Cb -0.75 -2.16 1.05 0.00 -1.45 0.00 0.00 41.25 37.94 1rkm s ASN 207 CO 0.58 -0.66 1.80 -0.65 -3.72 0.00 0.00 177.10 174.45 1rkm h PRO 208 N 8.73 0.00 -0.00 0.43 0.11 -1.92 -0.61 132.00 138.73 1rkm h PRO 208 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rkm h PRO 208 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rkm h PRO 208 CO 0.88 0.00 -0.09 1.04 -0.21 0.00 0.00 178.00 179.62 1rkm n GLN 209 N -2.54 0.39 -1.73 1.05 1.13 -1.26 -4.83 117.38 109.59 1rkm n GLN 209 Ca 0.02 -0.09 -0.41 0.00 -1.94 0.00 0.00 57.00 54.58 1rkm n GLN 209 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1rkm n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1rkm n TYR 210 N -1.23 2.55 0.05 1.08 9.36 -0.24 -4.20 117.16 124.53 1rkm n TYR 210 Ca 0.12 0.49 0.09 0.00 3.32 0.00 0.00 57.90 61.92 1rkm n TYR 210 Cb 0.29 -2.45 0.54 0.00 -0.63 0.00 0.00 39.34 37.08 1rkm n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1rkm h TRP 211 N 2.52 0.29 -0.74 2.98 5.08 -1.85 -1.53 115.95 122.70 1rkm h TRP 211 Ca -0.49 0.01 -0.31 0.00 1.08 0.00 0.00 58.89 59.18 1rkm h TRP 211 Cb 1.27 -0.10 -0.19 0.00 -3.00 0.00 0.00 29.16 27.15 1rkm h TRP 211 CO 0.51 0.16 0.34 -3.47 -1.28 0.00 0.00 178.44 174.70 1rkm n ASP 212 N -4.48 3.96 0.25 0.11 -0.08 -1.26 -4.68 116.55 110.36 1rkm n ASP 212 Ca 0.04 -3.46 0.10 0.00 -1.51 0.00 0.00 54.79 49.96 1rkm n ASP 212 Cb 0.22 -0.75 0.68 0.00 2.34 0.00 0.00 41.12 43.61 1rkm n ASP 212 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1rkm h ASN 213 N 1.69 0.00 0.06 1.67 -1.24 -1.59 -1.51 115.58 114.65 1rkm h ASN 213 Ca 0.39 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.39 1rkm h ASN 213 Cb 2.38 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 41.43 1rkm h ASN 213 CO 0.79 0.00 -0.03 0.00 -1.29 0.00 0.00 177.43 176.90 1rkm h ALA 214 N 1.98 1.60 -0.00 1.57 0.00 -1.86 -0.41 119.26 122.14 1rkm h ALA 214 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rkm h ALA 214 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rkm h ALA 214 CO -0.00 0.03 -0.58 1.63 0.00 0.00 0.00 179.25 180.33 1rkm n LYS 215 N -3.99 0.04 -2.27 0.00 5.02 -0.57 -4.87 118.16 111.51 1rkm n LYS 215 Ca -0.03 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.85 1rkm n LYS 215 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1rkm n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rkm s THR 216 N -2.98 3.10 0.00 -0.18 2.01 -0.17 0.15 115.64 117.58 1rkm s THR 216 Ca 0.11 0.96 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1rkm s THR 216 Cb 0.17 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1rkm s THR 216 CO 0.72 0.12 0.00 0.52 -0.69 0.00 0.00 174.62 175.29 1rkm n VAL 217 N 0.25 0.00 -1.97 3.82 0.31 -1.26 -4.86 118.33 114.62 1rkm n VAL 217 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 1rkm n VAL 217 Cb 0.46 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1rkm n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1rkm s ILE 218 N -2.00 2.70 -0.08 2.52 1.01 -1.26 -4.88 121.20 119.22 1rkm s ILE 218 Ca 0.00 0.52 0.14 0.00 0.00 0.00 0.00 60.65 61.31 1rkm s ILE 218 Cb 0.00 -3.33 -0.15 0.00 0.01 0.00 0.00 42.46 38.99 1rkm s ILE 218 CO 0.00 0.05 0.87 0.78 0.00 0.00 0.00 174.94 176.64 1rkm h ASN 219 N 6.50 0.00 -3.64 3.58 2.35 -1.29 -3.42 115.58 119.66 1rkm h ASN 219 Ca -0.43 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.16 1rkm h ASN 219 Cb 1.21 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.31 1rkm h ASN 219 CO 0.89 0.74 -0.39 -1.58 -1.65 0.00 0.00 177.43 175.44 1rkm s GLN 220 N -2.80 0.31 -0.02 0.81 0.74 -1.20 -1.42 119.66 116.08 1rkm s GLN 220 Ca -0.02 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.90 1rkm s GLN 220 Cb 0.08 0.07 -0.00 0.00 1.10 0.00 0.00 33.01 34.26 1rkm s GLN 220 CO 0.81 -0.09 -0.10 0.54 -0.55 0.00 0.00 175.29 175.91 1rkm s VAL 221 N 0.58 0.80 -0.17 1.34 0.11 -0.26 -0.86 120.40 121.95 1rkm s VAL 221 Ca -0.04 -0.39 -0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1rkm s VAL 221 Cb -0.05 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1rkm s VAL 221 CO -0.03 0.24 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.99 1rkm s THR 222 N 0.02 3.14 -0.23 5.04 2.01 -0.07 0.52 115.64 126.07 1rkm s THR 222 Ca -0.00 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1rkm s THR 222 Cb -0.07 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1rkm s THR 222 CO 0.00 0.48 0.05 -0.31 -0.69 0.00 0.00 174.62 174.16 1rkm s TYR 223 N 0.87 3.10 0.32 4.92 2.02 0.49 0.22 117.35 129.28 1rkm s TYR 223 Ca -0.03 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1rkm s TYR 223 Cb -0.15 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.21 1rkm s TYR 223 CO 0.00 -0.26 0.47 -0.51 -1.57 0.00 0.00 175.55 173.68 1rkm s LEU 224 N 1.30 4.04 -0.56 -1.29 1.43 0.16 -1.69 118.68 122.08 1rkm s LEU 224 Ca 0.05 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1rkm s LEU 224 Cb -0.15 -2.87 0.44 0.00 0.03 0.00 0.00 46.19 43.64 1rkm s LEU 224 CO 0.03 -0.34 1.72 -0.81 0.23 0.00 0.00 176.35 177.18 1rkm n PRO 225 N -1.63 3.03 -2.55 1.29 -0.04 -1.26 0.82 135.00 134.65 1rkm n PRO 225 Ca -0.03 -3.66 -0.43 0.00 -0.04 0.00 0.00 63.50 59.34 1rkm n PRO 225 Cb 0.58 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.73 1rkm n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rkm s ILE 226 N -4.84 4.27 -1.30 0.52 -1.09 -1.26 -3.69 121.20 113.82 1rkm s ILE 226 Ca 0.58 1.40 0.26 0.00 -2.23 0.00 0.00 60.65 60.66 1rkm s ILE 226 Cb 0.46 -4.41 0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1rkm s ILE 226 CO -0.05 -0.68 1.51 -1.54 -1.23 0.00 0.00 174.94 172.95 1rkm n SER 227 N 7.53 0.66 -4.53 3.58 3.41 -1.25 -3.91 113.62 119.11 1rkm n SER 227 Ca 0.13 -0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 57.87 1rkm n SER 227 Cb 0.48 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1rkm n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rkm s SER 228 N -2.80 6.14 0.31 4.04 0.15 -1.26 -4.95 113.70 115.34 1rkm s SER 228 Ca 0.17 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.55 1rkm s SER 228 Cb 0.18 -2.18 0.84 0.00 -1.71 0.00 0.00 66.02 63.15 1rkm s SER 228 CO 0.62 -0.33 1.74 -0.33 1.20 0.00 0.00 173.24 176.14 1rkm h GLU 229 N 8.50 0.60 -0.32 5.44 3.07 -1.86 0.15 114.58 130.15 1rkm h GLU 229 Ca -0.30 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.46 1rkm h GLU 229 Cb 1.14 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1rkm h GLU 229 CO 0.69 0.40 -0.04 0.28 -1.40 0.00 0.00 179.01 178.94 1rkm h VAL 230 N 0.62 1.27 -0.05 3.13 2.07 -1.93 -2.00 116.25 119.36 1rkm h VAL 230 Ca 0.62 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1rkm h VAL 230 Cb 1.13 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1rkm h VAL 230 CO -0.46 0.34 -0.44 0.74 0.02 0.00 0.00 177.57 177.77 1rkm h THR 231 N 0.38 1.32 0.53 2.57 2.02 -1.20 -0.28 112.91 118.25 1rkm h THR 231 Ca 0.09 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 1rkm h THR 231 Cb 0.51 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1rkm h THR 231 CO 0.02 0.45 -0.39 -0.78 0.37 0.00 0.00 175.52 175.20 1rkm h ASP 232 N 0.09 -1.00 -0.72 4.18 1.82 -0.96 0.68 116.42 120.52 1rkm h ASP 232 Ca 0.01 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.73 1rkm h ASP 232 Cb 0.82 0.31 -0.04 0.00 0.68 0.00 0.00 39.33 41.10 1rkm h ASP 232 CO 0.06 -0.57 0.47 0.58 -1.61 0.00 0.00 179.24 178.17 1rkm h VAL 233 N -0.89 1.15 -0.28 2.25 2.07 -0.96 0.60 116.25 120.20 1rkm h VAL 233 Ca -0.06 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1rkm h VAL 233 Cb 0.75 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1rkm h VAL 233 CO 0.02 0.17 0.11 0.78 0.02 0.00 0.00 177.57 178.67 1rkm h ASN 234 N 0.94 0.39 0.05 0.57 2.35 -0.97 0.27 115.58 119.19 1rkm h ASN 234 Ca 0.27 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1rkm h ASN 234 Cb -0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1rkm h ASN 234 CO -0.08 0.46 -0.31 0.03 -1.65 0.00 0.00 177.43 175.88 1rkm h ARG 235 N 0.30 0.38 -0.38 0.81 3.08 -0.31 0.06 114.38 118.32 1rkm h ARG 235 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1rkm h ARG 235 Cb 0.20 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1rkm h ARG 235 CO -0.01 0.66 0.19 -0.92 -1.07 0.00 0.00 179.97 178.83 1rkm h TYR 236 N 0.33 0.55 0.00 3.04 5.03 -0.44 -1.47 116.97 124.01 1rkm h TYR 236 Ca 0.04 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1rkm h TYR 236 Cb 0.72 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.83 1rkm h TYR 236 CO 0.02 0.45 -0.12 0.00 -1.32 0.00 0.00 178.16 177.19 1rkm h ARG 237 N 0.49 0.00 0.00 1.82 3.08 0.47 -1.49 114.38 118.75 1rkm h ARG 237 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1rkm h ARG 237 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1rkm h ARG 237 CO -0.02 0.12 0.00 0.43 -1.07 0.00 0.00 179.97 179.43 1rkm n SER 238 N -3.21 0.00 0.00 7.04 7.64 -0.08 -4.88 113.62 120.13 1rkm n SER 238 Ca 0.01 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1rkm n SER 238 Cb 0.43 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1rkm n SER 238 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rkm n GLY 239 N 0.63 0.67 0.11 0.23 0.00 -0.56 -4.93 105.19 101.33 1rkm n GLY 239 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1rkm n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rkm h GLU 240 N 2.03 0.00 -4.54 1.61 4.57 -1.46 -3.46 114.58 113.34 1rkm h GLU 240 Ca 0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 1rkm h GLU 240 Cb 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 28.75 28.25 1rkm h GLU 240 CO 0.00 0.00 -0.82 0.42 -1.18 0.00 0.00 179.01 177.43 1rkm s ILE 241 N -3.28 1.19 0.03 2.32 1.01 -1.23 -4.83 121.20 116.41 1rkm s ILE 241 Ca 0.03 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.29 1rkm s ILE 241 Cb 0.10 -1.11 -0.20 0.00 0.01 0.00 0.00 42.46 41.27 1rkm s ILE 241 CO 0.75 0.37 1.04 0.44 0.00 0.00 0.00 174.94 177.54 1rkm h ASP 242 N 7.24 0.00 -2.80 3.58 3.32 -1.59 -3.41 116.42 122.77 1rkm h ASP 242 Ca -0.31 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.41 1rkm h ASP 242 Cb 1.18 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.36 1rkm h ASP 242 CO 0.47 0.95 -0.65 -0.04 -1.72 0.00 0.00 179.24 178.24 1rkm s MET 243 N -2.70 0.12 1.10 3.56 -1.94 -1.06 -0.71 119.30 117.67 1rkm s MET 243 Ca -0.01 0.27 -0.17 0.00 -1.71 0.00 0.00 55.69 54.06 1rkm s MET 243 Cb 0.09 -1.03 0.24 0.00 2.01 0.00 0.00 34.83 36.15 1rkm s MET 243 CO 0.82 -0.55 1.16 0.95 -0.01 0.00 0.00 175.02 177.39 1rkm s THR 244 N 2.28 1.76 0.67 2.05 -4.23 -0.39 -2.06 115.64 115.73 1rkm s THR 244 Ca 0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 1rkm s THR 244 Cb -0.15 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1rkm s THR 244 CO -0.10 0.00 1.08 -0.47 -0.54 0.00 0.00 174.62 174.59 1rkm s TYR 245 N -3.23 2.86 -0.21 3.99 5.04 -1.23 -4.61 117.35 119.97 1rkm s TYR 245 Ca 0.70 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.83 1rkm s TYR 245 Cb -0.10 -3.01 0.14 0.00 0.35 0.00 0.00 41.96 39.35 1rkm s TYR 245 CO 0.55 -1.40 1.99 0.27 -1.34 0.00 0.00 175.55 175.62 1rkm n ASN 246 N -2.73 6.02 -4.12 4.32 6.94 -1.26 -4.72 115.26 119.70 1rkm n ASN 246 Ca 0.09 -2.84 -0.33 0.00 -0.02 0.00 0.00 54.58 51.48 1rkm n ASN 246 Cb 0.53 -1.07 -0.16 0.00 -2.36 0.00 0.00 39.78 36.72 1rkm n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1rkm s ASN 247 N 0.77 3.32 -0.19 0.53 0.01 -1.26 -4.44 114.94 113.68 1rkm s ASN 247 Ca 0.21 -0.72 -0.08 0.00 -0.71 0.00 0.00 52.86 51.55 1rkm s ASN 247 Cb 0.16 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.28 1rkm s ASN 247 CO -0.00 -0.02 0.08 -0.04 -1.51 0.00 0.00 177.10 175.60 1rkm s MET 248 N 1.28 4.00 -0.02 -0.60 -1.94 -1.26 -4.79 119.30 115.97 1rkm s MET 248 Ca 0.04 -0.33 -0.33 0.00 -1.71 0.00 0.00 55.69 53.36 1rkm s MET 248 Cb -0.14 -3.26 -0.11 0.00 2.01 0.00 0.00 34.83 33.33 1rkm s MET 248 CO -0.12 0.26 1.86 -0.35 -0.01 0.00 0.00 175.02 176.67 1rkm n PRO 249 N 3.59 2.37 -0.19 2.03 -0.04 -1.26 -4.88 135.00 136.61 1rkm n PRO 249 Ca -0.16 0.87 -0.04 0.00 -0.04 0.00 0.00 63.50 64.12 1rkm n PRO 249 Cb 0.52 -2.73 0.02 0.00 -0.04 0.00 0.00 33.50 31.27 1rkm n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1rkm h ILE 250 N 5.22 0.23 0.46 0.52 2.04 -1.97 -1.58 117.51 122.43 1rkm h ILE 250 Ca -0.48 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1rkm h ILE 250 Cb 1.26 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1rkm h ILE 250 CO 0.94 0.00 -0.24 -0.33 0.00 0.00 0.00 178.15 178.52 1rkm h GLU 251 N -0.14 -0.62 -0.62 2.37 4.39 -1.94 -3.19 114.58 114.83 1rkm h GLU 251 Ca 0.24 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.07 1rkm h GLU 251 Cb 0.53 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 1rkm h GLU 251 CO -0.64 -0.41 0.26 1.25 -1.16 0.00 0.00 179.01 178.30 1rkm h LEU 252 N -0.64 0.29 -1.00 1.33 6.46 -1.89 -2.88 115.31 116.98 1rkm h LEU 252 Ca -0.06 0.07 0.19 0.00 -0.12 0.00 0.00 57.88 57.96 1rkm h LEU 252 Cb 0.50 0.03 -0.18 0.00 -0.73 0.00 0.00 40.66 40.28 1rkm h LEU 252 CO 0.09 0.17 -0.29 0.15 -0.62 0.00 0.00 178.44 177.94 1rkm h PHE 253 N 0.46 -0.69 -0.56 1.25 3.57 -1.28 0.17 116.94 119.86 1rkm h PHE 253 Ca 0.31 0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.94 1rkm h PHE 253 Cb 0.35 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1rkm h PHE 253 CO -0.15 -0.42 0.32 0.37 -2.23 0.00 0.00 178.31 176.20 1rkm h GLN 254 N -0.00 0.61 0.34 1.11 5.75 -1.61 -0.57 115.11 120.74 1rkm h GLN 254 Ca 0.44 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1rkm h GLN 254 Cb 0.69 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1rkm h GLN 254 CO -1.02 0.40 -0.18 0.87 -2.65 0.00 0.00 178.83 176.26 1rkm h LYS 255 N 0.62 -0.46 -0.82 1.69 6.56 -1.15 -2.88 116.57 120.13 1rkm h LYS 255 Ca 0.24 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 60.01 1rkm h LYS 255 Cb 0.08 0.10 -0.06 0.00 -0.57 0.00 0.00 32.23 31.78 1rkm h LYS 255 CO -0.13 -0.31 0.54 -0.07 -2.06 0.00 0.00 179.45 177.43 1rkm h LEU 256 N -0.47 0.50 0.00 2.94 3.38 -0.78 0.31 115.31 121.18 1rkm h LEU 256 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rkm h LEU 256 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rkm h LEU 256 CO 0.06 0.25 -0.22 1.17 0.09 0.00 0.00 178.44 179.80 1rkm n LYS 257 N -4.51 0.15 0.04 1.13 4.81 -0.25 -0.30 118.16 119.22 1rkm n LYS 257 Ca 0.16 0.09 -0.20 0.00 -0.87 0.00 0.00 58.31 57.48 1rkm n LYS 257 Cb 0.52 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.79 1rkm n LYS 257 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1rkm h LYS 258 N 0.00 0.29 0.17 1.64 1.57 -0.24 -3.35 116.57 116.65 1rkm h LYS 258 Ca 0.00 -0.49 -0.34 0.00 -1.87 0.00 0.00 60.65 57.95 1rkm h LYS 258 Cb 0.63 0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.13 1rkm h LYS 258 CO 0.00 1.24 -1.68 0.93 -0.57 0.00 0.00 179.45 179.36 1rkm h GLU 259 N -0.36 0.35 -2.01 3.15 5.08 -0.95 -3.40 114.58 116.45 1rkm h GLU 259 Ca -0.18 -0.61 -0.55 0.00 -1.00 0.00 0.00 59.36 57.02 1rkm h GLU 259 Cb 1.67 0.23 -0.39 0.00 0.50 0.00 0.00 28.75 30.76 1rkm h GLU 259 CO 0.13 1.26 -1.09 0.44 -1.00 0.00 0.00 179.01 178.75 1rkm n ILE 260 N -3.55 -0.44 0.23 3.13 -5.35 0.59 -4.97 119.36 109.00 1rkm n ILE 260 Ca -0.22 -4.16 0.08 0.00 -0.27 0.00 0.00 62.75 58.19 1rkm n ILE 260 Cb 1.07 -1.76 0.53 0.00 -1.74 0.00 0.00 39.64 37.74 1rkm n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1rkm h PRO 261 N 3.88 0.00 0.00 6.28 0.13 -1.70 -2.48 132.00 138.11 1rkm h PRO 261 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1rkm h PRO 261 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1rkm h PRO 261 CO 0.49 0.24 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.45 1rkm h ASN 262 N 0.00 0.00 0.33 1.44 2.35 -1.93 -3.25 115.58 114.52 1rkm h ASN 262 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rkm h ASN 262 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1rkm h ASN 262 CO 0.03 0.14 -0.29 -0.62 -1.65 0.00 0.00 177.43 175.04 1rkm n GLU 263 N -3.14 0.60 -2.56 0.81 1.02 -0.94 -4.76 120.64 111.68 1rkm n GLU 263 Ca 0.03 -0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 56.42 1rkm n GLU 263 Cb 0.58 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1rkm n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rkm s VAL 264 N -2.63 4.03 -0.20 2.62 1.01 -1.19 -0.66 120.40 123.39 1rkm s VAL 264 Ca 0.22 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 1rkm s VAL 264 Cb 0.19 -4.66 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 1rkm s VAL 264 CO 0.56 -1.24 -0.04 -0.13 0.00 0.00 0.00 175.10 174.24 1rkm s ARG 265 N 4.90 3.46 -0.18 2.72 1.81 0.13 -4.96 118.95 126.82 1rkm s ARG 265 Ca 0.46 -0.60 -0.00 0.00 -1.72 0.00 0.00 55.73 53.86 1rkm s ARG 265 Cb -0.08 -2.98 0.04 0.00 -0.45 0.00 0.00 34.95 31.49 1rkm s ARG 265 CO 0.27 -0.07 -0.06 0.08 -0.68 0.00 0.00 175.30 174.84 1rkm s VAL 266 N 1.16 1.27 0.06 3.52 1.01 -1.25 -0.04 120.40 126.12 1rkm s VAL 266 Ca 0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1rkm s VAL 266 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1rkm s VAL 266 CO -0.00 0.10 0.05 -1.81 0.00 0.00 0.00 175.10 173.43 1rkm s ASP 267 N 1.56 0.34 0.61 3.32 1.01 -0.24 -4.93 116.67 118.35 1rkm s ASP 267 Ca -0.01 -0.84 -0.19 0.00 0.71 0.00 0.00 52.55 52.23 1rkm s ASP 267 Cb -0.16 0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.98 1rkm s ASP 267 CO -0.08 -0.62 1.12 -2.65 0.21 0.00 0.00 175.17 173.15 1rkm n PRO 268 N 0.17 1.05 -3.85 8.23 -0.02 -1.26 0.26 135.00 139.58 1rkm n PRO 268 Ca -0.15 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1rkm n PRO 268 Cb 0.61 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 1rkm n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1rkm s TYR 269 N -1.44 -0.02 -1.32 6.00 5.04 -0.33 -4.49 117.35 120.79 1rkm s TYR 269 Ca 0.78 0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 55.36 1rkm s TYR 269 Cb -0.41 -0.03 -0.06 0.00 0.35 0.00 0.00 41.96 41.81 1rkm s TYR 269 CO 0.45 -0.02 2.47 1.28 -1.34 0.00 0.00 175.55 178.38 1rkm n LEU 270 N 3.26 6.87 -3.94 6.97 4.77 0.01 -4.25 117.00 130.69 1rkm n LEU 270 Ca -0.15 -3.79 -0.10 0.00 -0.03 0.00 0.00 56.01 51.94 1rkm n LEU 270 Cb 0.58 -1.42 -0.12 0.00 -2.33 0.00 0.00 43.42 40.13 1rkm n LEU 270 CO 0.25 1.22 -0.36 0.00 -1.33 0.00 0.00 177.39 177.16 1rkm s THR 272 N -0.84 2.36 -0.20 0.00 2.01 -0.35 -1.04 115.64 117.58 1rkm s THR 272 Ca -0.09 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 60.83 1rkm s THR 272 Cb -0.06 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1rkm s THR 272 CO -0.01 0.55 0.37 -0.47 -0.69 0.00 0.00 174.62 174.38 1rkm s TYR 273 N 0.21 3.38 0.17 4.92 6.14 0.12 -2.46 117.35 129.84 1rkm s TYR 273 Ca -0.13 0.59 -0.04 0.00 0.64 0.00 0.00 57.07 58.12 1rkm s TYR 273 Cb -0.16 -2.48 -0.03 0.00 0.42 0.00 0.00 41.96 39.70 1rkm s TYR 273 CO 0.07 0.03 0.18 1.52 0.64 0.00 0.00 175.55 177.99 1rkm s TYR 274 N 1.18 0.75 -0.26 4.97 1.13 -0.96 -0.43 117.35 123.72 1rkm s TYR 274 Ca 0.18 -1.08 -0.07 0.00 -1.41 0.00 0.00 57.07 54.69 1rkm s TYR 274 Cb -0.14 -0.31 -0.02 0.00 -1.10 0.00 0.00 41.96 40.39 1rkm s TYR 274 CO 0.07 -0.65 0.06 0.71 -2.51 0.00 0.00 175.55 173.23 1rkm s TYR 275 N -4.05 3.08 0.16 -3.49 2.02 -0.34 -1.08 117.35 113.64 1rkm s TYR 275 Ca 0.25 -0.57 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 1rkm s TYR 275 Cb 0.05 -2.23 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 1rkm s TYR 275 CO 0.04 -0.42 0.76 -2.00 -1.57 0.00 0.00 175.55 172.37 1rkm s GLU 276 N 1.58 4.54 -0.10 -0.62 2.12 0.35 -0.75 118.70 125.82 1rkm s GLU 276 Ca 0.06 1.13 -0.00 0.00 0.36 0.00 0.00 54.97 56.51 1rkm s GLU 276 Cb -0.15 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1rkm s GLU 276 CO 0.03 0.57 -0.07 0.42 -0.54 0.00 0.00 175.26 175.67 1rkm s ILE 277 N -1.12 3.62 -0.76 -3.70 1.01 -1.25 0.43 121.20 119.44 1rkm s ILE 277 Ca 0.35 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.25 1rkm s ILE 277 Cb -0.23 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1rkm s ILE 277 CO 0.26 0.56 1.28 0.21 0.00 0.00 0.00 174.94 177.24 1rkm s ASN 278 N -0.31 6.19 0.18 3.58 3.84 0.14 -4.64 114.94 123.92 1rkm s ASN 278 Ca 0.04 -0.55 0.15 0.00 0.21 0.00 0.00 52.86 52.71 1rkm s ASN 278 Cb -0.13 -2.55 0.74 0.00 -0.55 0.00 0.00 41.25 38.76 1rkm s ASN 278 CO 0.02 -1.80 1.46 0.59 -2.79 0.00 0.00 177.10 174.58 1rkm n ASN 279 N 9.27 0.36 -0.45 -4.21 3.02 -0.68 -2.62 115.26 119.95 1rkm n ASN 279 Ca 0.05 0.64 0.06 0.00 -0.03 0.00 0.00 54.58 55.31 1rkm n ASN 279 Cb 0.49 -0.70 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 1rkm n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rkm n GLN 280 N -1.96 1.10 -3.67 3.52 1.13 -1.26 -4.23 117.38 112.02 1rkm n GLN 280 Ca 0.00 -1.10 -0.39 0.00 -1.94 0.00 0.00 57.00 53.57 1rkm n GLN 280 Cb 0.07 -1.22 -0.12 0.00 0.11 0.00 0.00 30.24 29.08 1rkm n GLN 280 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1rkm s LYS 281 N -1.20 3.17 0.39 -1.09 2.20 -1.08 -4.84 119.74 117.30 1rkm s LYS 281 Ca 0.14 -0.83 -0.27 0.00 -0.36 0.00 0.00 55.97 54.65 1rkm s LYS 281 Cb 0.10 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 1rkm s LYS 281 CO 0.20 -0.48 1.33 0.00 -0.36 0.00 0.00 175.35 176.04 1rkm s ALA 282 N 1.57 3.33 -0.60 3.13 0.00 -1.26 -0.51 121.76 127.42 1rkm s ALA 282 Ca 0.04 1.29 0.14 0.00 0.00 0.00 0.00 51.96 53.43 1rkm s ALA 282 Cb -0.18 -3.51 0.72 0.00 0.00 0.00 0.00 23.12 20.15 1rkm s ALA 282 CO 0.06 -0.85 1.60 -0.35 0.00 0.00 0.00 175.76 176.22 1rkm n PRO 283 N 0.24 4.21 0.00 0.00 -0.04 -1.26 -4.84 135.00 133.31 1rkm n PRO 283 Ca 0.03 -2.77 0.10 0.00 -0.04 0.00 0.00 63.50 60.82 1rkm n PRO 283 Cb 0.43 -2.09 0.51 0.00 -0.04 0.00 0.00 33.50 32.31 1rkm n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rkm n PHE 284 N 0.71 0.00 1.18 0.54 3.72 0.33 -0.72 117.46 123.22 1rkm n PHE 284 Ca 0.25 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.78 1rkm n PHE 284 Cb 1.02 -0.29 0.57 0.00 -0.94 0.00 0.00 39.48 39.84 1rkm n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1rkm n ASN 285 N -1.29 0.22 -4.66 4.37 6.94 -1.22 -4.61 115.26 115.00 1rkm n ASN 285 Ca 0.10 -0.03 -0.39 0.00 -0.02 0.00 0.00 54.58 54.24 1rkm n ASN 285 Cb 0.17 -0.22 -0.07 0.00 -2.36 0.00 0.00 39.78 37.31 1rkm n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1rkm s ASP 286 N -2.79 6.59 0.43 0.53 -1.08 0.10 -4.97 116.67 115.49 1rkm s ASP 286 Ca 0.20 0.71 0.13 0.00 -0.52 0.00 0.00 52.55 53.07 1rkm s ASP 286 Cb 0.19 -2.31 1.00 0.00 -1.46 0.00 0.00 42.92 40.35 1rkm s ASP 286 CO 0.54 -0.20 1.99 1.62 0.52 0.00 0.00 175.17 179.64 1rkm h VAL 287 N 5.14 0.93 -0.80 1.11 3.04 -1.87 -0.67 116.25 123.12 1rkm h VAL 287 Ca -0.33 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1rkm h VAL 287 Cb 1.15 0.46 -0.04 0.00 -2.01 0.00 0.00 31.29 30.85 1rkm h VAL 287 CO 0.75 0.08 0.51 0.03 -1.01 0.00 0.00 177.57 177.93 1rkm h ARG 288 N 0.43 1.07 -0.14 4.17 -0.00 -1.93 -0.84 114.38 117.13 1rkm h ARG 288 Ca 0.25 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.98 59.53 1rkm h ARG 288 Cb 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 29.97 30.18 1rkm h ARG 288 CO -0.07 0.72 -0.42 0.28 0.00 0.00 0.00 179.97 180.49 1rkm h VAL 289 N 1.09 1.35 -0.70 2.04 2.07 -1.42 -2.57 116.25 118.12 1rkm h VAL 289 Ca 0.29 -1.70 0.09 0.00 0.82 0.00 0.00 66.70 66.21 1rkm h VAL 289 Cb -0.09 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1rkm h VAL 289 CO -0.06 0.51 0.46 0.03 0.02 0.00 0.00 177.57 178.53 1rkm h ARG 290 N 0.16 0.57 -0.31 1.57 3.08 -1.21 -2.25 114.38 115.99 1rkm h ARG 290 Ca -0.01 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1rkm h ARG 290 Cb 1.04 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1rkm h ARG 290 CO 0.09 0.38 -0.42 1.15 -1.07 0.00 0.00 179.97 180.10 1rkm h THR 291 N 0.59 1.29 -0.32 2.04 2.02 -1.05 -2.16 112.91 115.31 1rkm h THR 291 Ca 0.32 -1.60 0.06 0.00 0.77 0.00 0.00 66.41 65.95 1rkm h THR 291 Cb 0.47 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1rkm h THR 291 CO -0.11 0.52 -0.02 0.00 0.37 0.00 0.00 175.52 176.29 1rkm h ALA 292 N 0.70 0.27 -0.72 6.16 0.00 -1.00 0.26 119.26 124.93 1rkm h ALA 292 Ca 0.04 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rkm h ALA 292 Cb 1.02 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1rkm h ALA 292 CO 0.10 -0.42 0.25 -0.07 0.00 0.00 0.00 179.25 179.11 1rkm h LEU 293 N 0.07 1.03 -0.60 0.00 3.38 -1.20 -1.66 115.31 116.33 1rkm h LEU 293 Ca 0.15 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1rkm h LEU 293 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1rkm h LEU 293 CO -0.27 0.95 0.38 0.50 0.09 0.00 0.00 178.44 180.09 1rkm h LYS 294 N 1.06 0.74 0.06 1.13 3.64 -0.52 -3.10 116.57 119.58 1rkm h LYS 294 Ca 0.24 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.33 1rkm h LYS 294 Cb 0.27 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1rkm h LYS 294 CO -0.01 0.49 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.59 1rkm h LEU 295 N 0.76 0.77 -0.13 5.20 4.07 -0.34 -3.31 115.31 122.32 1rkm h LEU 295 Ca 0.23 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.39 1rkm h LEU 295 Cb -0.03 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.47 1rkm h LEU 295 CO -0.08 1.48 0.00 0.00 -1.08 0.00 0.00 178.44 178.76 1rkm h ALA 296 N 0.30 1.00 -2.63 1.53 0.00 -1.33 -3.43 119.26 114.70 1rkm h ALA 296 Ca -0.14 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.24 1rkm h ALA 296 Cb 1.69 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.52 1rkm h ALA 296 CO 0.19 0.00 0.85 -1.17 0.00 0.00 0.00 179.25 179.12 1rkm s LEU 297 N -4.99 4.37 -0.68 0.00 2.96 -1.17 -4.74 118.68 114.43 1rkm s LEU 297 Ca 0.09 2.61 -0.16 0.00 -0.22 0.00 0.00 54.13 56.45 1rkm s LEU 297 Cb 0.10 -3.60 0.16 0.00 0.50 0.00 0.00 46.19 43.36 1rkm s LEU 297 CO 0.59 -0.79 0.66 -0.62 -1.32 0.00 0.00 176.35 174.87 1rkm s ASP 298 N 0.98 6.45 0.37 3.68 -1.08 -1.26 -4.94 116.67 120.88 1rkm s ASP 298 Ca 0.67 -2.14 0.08 0.00 -0.52 0.00 0.00 52.55 50.64 1rkm s ASP 298 Cb -0.43 -2.23 0.74 0.00 -1.46 0.00 0.00 42.92 39.54 1rkm s ASP 298 CO 0.34 -0.78 1.91 0.03 0.52 0.00 0.00 175.17 177.19 1rkm h ARG 299 N 8.45 0.33 -0.65 4.34 3.08 -1.93 -3.02 114.38 124.98 1rkm h ARG 299 Ca -0.11 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.00 1rkm h ARG 299 Cb 1.07 -0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.95 1rkm h ARG 299 CO 0.93 0.42 -0.19 -0.44 -1.07 0.00 0.00 179.97 179.62 1rkm h ASP 300 N 0.31 -0.69 -0.10 7.04 5.19 -1.93 0.11 116.42 126.35 1rkm h ASP 300 Ca 0.07 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1rkm h ASP 300 Cb 0.34 0.43 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 1rkm h ASP 300 CO 0.02 -0.23 0.05 0.40 -3.12 0.00 0.00 179.24 176.36 1rkm h ILE 301 N -0.02 1.10 0.01 0.35 2.04 -1.92 0.29 117.51 119.36 1rkm h ILE 301 Ca 0.31 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1rkm h ILE 301 Cb 0.50 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1rkm h ILE 301 CO -0.68 0.09 -0.16 0.40 0.00 0.00 0.00 178.15 177.79 1rkm h ILE 302 N 0.06 0.61 0.08 -0.67 1.08 -1.41 0.15 117.51 117.41 1rkm h ILE 302 Ca 0.04 0.00 -0.25 0.00 -0.39 0.00 0.00 64.86 64.26 1rkm h ILE 302 Cb 0.09 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1rkm h ILE 302 CO -0.01 0.00 -1.15 0.58 -0.69 0.00 0.00 178.15 176.88 1rkm h VAL 303 N -0.27 1.58 0.00 1.67 2.07 -0.93 0.68 116.25 121.05 1rkm h VAL 303 Ca 0.05 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.36 1rkm h VAL 303 Cb 0.33 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1rkm h VAL 303 CO -0.15 0.93 -1.34 0.59 0.02 0.00 0.00 177.57 177.62 1rkm n ASN 304 N -3.45 0.76 0.00 0.57 3.02 0.10 -1.28 115.26 114.98 1rkm n ASN 304 Ca -0.05 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1rkm n ASN 304 Cb 0.99 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 41.57 1rkm n ASN 304 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rkm n LYS 305 N -1.78 1.30 -0.06 3.52 4.01 0.32 -4.43 118.16 121.05 1rkm n LYS 305 Ca 0.00 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.61 1rkm n LYS 305 Cb 0.39 -0.86 -0.13 0.00 -0.51 0.00 0.00 35.03 33.92 1rkm n LYS 305 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1rkm h VAL 306 N 0.00 1.27 0.00 -0.18 2.07 -0.56 -3.41 116.25 115.44 1rkm h VAL 306 Ca 0.00 -2.30 -0.14 0.00 0.82 0.00 0.00 66.70 65.08 1rkm h VAL 306 Cb 0.72 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1rkm h VAL 306 CO 0.00 0.52 -0.90 0.50 0.02 0.00 0.00 177.57 177.71 1rkm h LYS 307 N -0.82 0.00 -6.65 1.57 1.63 -1.06 -3.50 116.57 107.75 1rkm h LYS 307 Ca -0.21 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.06 1rkm h LYS 307 Cb 1.32 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.90 1rkm h LYS 307 CO -0.06 0.70 -0.94 -1.71 -3.45 0.00 0.00 179.45 173.99 1rkm n ASN 308 N -4.51 -1.77 0.00 4.20 5.15 -0.40 -4.91 115.26 113.02 1rkm n ASN 308 Ca -0.22 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.63 1rkm n ASN 308 Cb 0.53 -2.55 0.00 0.00 -0.53 0.00 0.00 39.78 37.22 1rkm n ASN 308 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rkm n GLN 309 N -4.52 0.17 0.00 1.20 6.02 -1.26 -4.93 117.38 114.06 1rkm n GLN 309 Ca -0.23 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 1rkm n GLN 309 Cb 0.65 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 31.04 1rkm n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rkm n GLY 310 N -0.11 0.63 3.67 1.08 0.00 -1.26 -4.96 105.19 104.23 1rkm n GLY 310 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1rkm n GLY 310 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rkm n ASP 311 N 0.00 1.80 -4.75 1.61 8.00 -1.26 -4.78 116.55 117.17 1rkm n ASP 311 Ca 0.00 0.95 -0.36 0.00 0.71 0.00 0.00 54.79 56.10 1rkm n ASP 311 Cb 0.00 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 39.56 1rkm n ASP 311 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rkm s LEU 312 N -2.18 4.24 0.23 0.64 1.43 -1.02 -4.92 118.68 117.10 1rkm s LEU 312 Ca 0.70 0.34 -0.32 0.00 -1.03 0.00 0.00 54.13 53.82 1rkm s LEU 312 Cb -0.46 -2.17 -0.13 0.00 0.03 0.00 0.00 46.19 43.47 1rkm s LEU 312 CO 0.51 0.19 1.53 -0.81 0.23 0.00 0.00 176.35 178.00 1rkm n PRO 313 N 3.32 2.30 -4.06 1.29 -0.04 -1.26 -0.06 135.00 136.48 1rkm n PRO 313 Ca -0.15 0.82 -0.24 0.00 -0.04 0.00 0.00 63.50 63.89 1rkm n PRO 313 Cb 0.52 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 1rkm n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rkm s ALA 314 N 0.35 3.67 -0.01 0.55 0.00 0.60 -4.71 121.76 122.21 1rkm s ALA 314 Ca 0.71 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1rkm s ALA 314 Cb -0.61 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1rkm s ALA 314 CO 0.44 0.40 0.74 2.48 0.00 0.00 0.00 175.76 179.81 1rkm n TYR 315 N -0.77 0.00 -3.96 0.00 0.18 -1.26 -4.47 117.16 106.88 1rkm n TYR 315 Ca -0.08 -0.20 -0.12 0.00 1.88 0.00 0.00 57.90 59.38 1rkm n TYR 315 Cb 0.56 -0.03 -0.01 0.00 -0.38 0.00 0.00 39.34 39.48 1rkm n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1rkm s SER 316 N -0.56 0.51 -0.13 9.48 1.04 -1.26 -4.84 113.70 117.94 1rkm s SER 316 Ca 0.02 -1.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.03 1rkm s SER 316 Cb 0.02 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.86 1rkm s SER 316 CO 0.00 -1.48 -0.17 0.00 0.98 0.00 0.00 173.24 172.57 1rkm n TYR 317 N -0.55 0.86 -1.91 5.02 9.36 -1.26 -4.82 117.16 123.85 1rkm n TYR 317 Ca -0.03 0.37 -0.41 0.00 3.32 0.00 0.00 57.90 61.14 1rkm n TYR 317 Cb 0.61 -0.73 -0.02 0.00 -0.63 0.00 0.00 39.34 38.56 1rkm n TYR 317 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1rkm s THR 318 N -2.18 2.40 0.28 2.97 2.01 -1.26 -4.73 115.64 115.13 1rkm s THR 318 Ca -0.14 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1rkm s THR 318 Cb 0.02 -3.21 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 1rkm s THR 318 CO 0.21 0.05 1.16 -2.84 -0.69 0.00 0.00 174.62 172.52 1rkm s PRO 319 N -0.47 4.55 0.62 4.92 0.02 -1.26 -4.90 135.00 138.47 1rkm s PRO 319 Ca 0.61 1.92 0.40 0.00 0.02 0.00 0.00 61.00 63.95 1rkm s PRO 319 Cb -0.44 -3.17 2.02 0.00 0.02 0.00 0.00 34.50 32.93 1rkm s PRO 319 CO 0.46 0.08 2.22 -1.00 -0.33 0.00 0.00 177.00 178.42 1rkm h PRO 320 N 3.88 0.00 -0.38 5.54 0.13 -1.95 -1.70 132.00 137.53 1rkm h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rkm h PRO 320 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1rkm h PRO 320 CO 0.67 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.92 1rkm n TYR 321 N -3.06 0.50 -1.76 1.56 4.11 -1.26 -4.73 117.16 112.52 1rkm n TYR 321 Ca -0.02 -0.25 -0.41 0.00 -0.00 0.00 0.00 57.90 57.23 1rkm n TYR 321 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.50 1rkm n TYR 321 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1rkm n THR 322 N 0.75 2.29 -2.00 -3.48 -1.04 -0.64 -4.93 114.28 105.23 1rkm n THR 322 Ca 0.16 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.24 1rkm n THR 322 Cb 0.38 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 1rkm n THR 322 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rkm s ASP 323 N -0.29 6.66 0.00 8.00 2.15 -1.26 -2.04 116.67 129.89 1rkm s ASP 323 Ca 0.56 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.96 1rkm s ASP 323 Cb -0.48 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.57 1rkm s ASP 323 CO 0.61 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1rkm n GLY 324 N 3.88 0.74 3.83 2.66 0.00 -1.26 -4.08 105.19 110.96 1rkm n GLY 324 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1rkm n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rkm s ALA 325 N -2.36 3.72 -0.45 4.61 0.00 -0.86 -4.50 121.76 121.92 1rkm s ALA 325 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1rkm s ALA 325 Cb 0.00 -2.29 0.16 0.00 0.00 0.00 0.00 23.12 20.99 1rkm s ALA 325 CO 0.00 0.46 0.34 0.21 0.00 0.00 0.00 175.76 176.77 1rkm s LYS 326 N -0.84 1.13 0.46 0.00 2.20 -1.26 -4.88 119.74 116.55 1rkm s LYS 326 Ca 0.21 -2.21 -0.10 0.00 -0.36 0.00 0.00 55.97 53.52 1rkm s LYS 326 Cb -0.15 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 1rkm s LYS 326 CO 0.10 -1.34 0.83 -0.51 -0.36 0.00 0.00 175.35 174.07 1rkm s LEU 327 N -0.04 3.68 -0.09 5.43 1.43 -1.26 -4.57 118.68 123.25 1rkm s LEU 327 Ca 0.29 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1rkm s LEU 327 Cb -0.02 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1rkm s LEU 327 CO -0.16 -0.53 -0.10 0.68 0.23 0.00 0.00 176.35 176.48 1rkm s VAL 328 N -2.60 3.42 0.03 -1.59 -7.23 -1.26 -5.08 120.40 106.09 1rkm s VAL 328 Ca 0.51 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 1rkm s VAL 328 Cb -0.10 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1rkm s VAL 328 CO 0.38 0.56 1.62 -1.61 -0.31 0.00 0.00 175.10 175.74 1rkm s GLU 329 N -0.33 4.21 0.67 4.82 2.02 -1.26 -4.98 118.70 123.86 1rkm s GLU 329 Ca 0.04 2.25 -0.14 0.00 0.02 0.00 0.00 54.97 57.13 1rkm s GLU 329 Cb -0.13 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.42 1rkm s GLU 329 CO 0.02 -0.74 1.11 -1.25 0.02 0.00 0.00 175.26 174.43 1rkm s PRO 330 N 2.93 2.72 0.28 0.39 0.04 -1.26 -4.95 135.00 135.15 1rkm s PRO 330 Ca 0.72 1.37 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1rkm s PRO 330 Cb -0.37 -1.94 0.56 0.00 0.04 0.00 0.00 34.50 32.79 1rkm s PRO 330 CO 0.31 -1.31 1.82 0.93 0.04 0.00 0.00 177.00 178.78 1rkm h GLU 331 N -0.12 0.87 0.00 4.56 4.39 -2.02 -2.36 114.58 119.91 1rkm h GLU 331 Ca -0.46 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1rkm h GLU 331 Cb 1.25 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1rkm h GLU 331 CO 0.54 0.58 -0.04 0.11 -1.16 0.00 0.00 179.01 179.03 1rkm h TRP 332 N 0.90 0.00 0.00 4.33 5.08 -1.98 -1.80 115.95 122.49 1rkm h TRP 332 Ca 0.50 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.38 1rkm h TRP 332 Cb 0.55 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 1rkm h TRP 332 CO -0.02 0.04 -0.41 0.35 -1.28 0.00 0.00 178.44 177.12 1rkm h PHE 333 N 0.00 0.00 0.00 0.12 3.57 -1.80 -2.37 116.94 116.46 1rkm h PHE 333 Ca -0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1rkm h PHE 333 Cb 0.08 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1rkm h PHE 333 CO 0.00 0.41 -0.35 0.87 -2.23 0.00 0.00 178.31 177.02 1rkm h LYS 334 N 0.00 0.00 -7.19 1.11 6.56 -1.42 -3.47 116.57 112.16 1rkm h LYS 334 Ca -0.00 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.12 1rkm h LYS 334 Cb 0.90 0.00 0.21 0.00 -0.57 0.00 0.00 32.23 32.77 1rkm h LYS 334 CO 0.05 0.30 0.09 -1.58 -2.06 0.00 0.00 179.45 176.25 1rkm s TRP 335 N -3.06 1.44 0.72 -1.35 0.51 -0.89 -4.99 118.94 111.31 1rkm s TRP 335 Ca 0.05 1.41 -0.11 0.00 -2.12 0.00 0.00 56.10 55.32 1rkm s TRP 335 Cb 0.07 -3.18 0.02 0.00 -0.81 0.00 0.00 33.47 29.57 1rkm s TRP 335 CO 0.72 -3.51 1.08 -1.54 -0.51 0.00 0.00 176.95 173.20 1rkm s SER 336 N -2.56 5.27 0.23 2.95 1.04 -1.26 -4.88 113.70 114.50 1rkm s SER 336 Ca 0.68 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 1rkm s SER 336 Cb -0.24 -2.12 0.38 0.00 0.10 0.00 0.00 66.02 64.14 1rkm s SER 336 CO 0.62 -1.47 1.77 -0.61 0.98 0.00 0.00 173.24 174.53 1rkm h GLN 337 N -0.74 0.58 -0.23 4.02 5.75 -1.96 -0.79 115.11 121.75 1rkm h GLN 337 Ca -0.45 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1rkm h GLN 337 Cb 1.24 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 1rkm h GLN 337 CO 0.61 0.39 0.14 0.37 -2.65 0.00 0.00 178.83 177.69 1rkm h GLN 338 N 0.60 0.28 -0.69 1.69 4.15 -1.98 0.81 115.11 119.98 1rkm h GLN 338 Ca 0.38 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.71 1rkm h GLN 338 Cb 0.44 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1rkm h GLN 338 CO -0.30 0.18 0.15 -0.22 -1.93 0.00 0.00 178.83 176.72 1rkm h LYS 339 N 0.29 1.11 -0.57 1.69 3.64 -1.71 0.26 116.57 121.29 1rkm h LYS 339 Ca 0.09 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1rkm h LYS 339 Cb -0.02 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1rkm h LYS 339 CO -0.03 0.99 0.37 0.00 -2.27 0.00 0.00 179.45 178.51 1rkm h ARG 340 N 1.04 0.75 -0.35 1.90 3.08 0.26 -0.44 114.38 120.63 1rkm h ARG 340 Ca 0.21 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1rkm h ARG 340 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1rkm h ARG 340 CO 0.01 0.51 -0.28 -0.91 -1.07 0.00 0.00 179.97 178.22 1rkm h ASN 341 N 0.77 0.75 -0.48 7.04 2.35 0.14 -0.09 115.58 126.07 1rkm h ASN 341 Ca 0.21 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1rkm h ASN 341 Cb -0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1rkm h ASN 341 CO -0.04 0.99 0.08 -0.33 -1.65 0.00 0.00 177.43 176.48 1rkm h GLU 342 N 0.63 0.79 -0.41 0.81 5.08 -0.10 -0.71 114.58 120.67 1rkm h GLU 342 Ca 0.08 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1rkm h GLU 342 Cb 0.80 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1rkm h GLU 342 CO 0.07 0.80 -0.20 0.93 -1.00 0.00 0.00 179.01 179.60 1rkm h GLU 343 N 0.66 0.81 -0.44 2.33 4.39 -0.89 -2.42 114.58 119.02 1rkm h GLU 343 Ca 0.15 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1rkm h GLU 343 Cb 0.39 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1rkm h GLU 343 CO 0.01 0.94 0.10 0.00 -1.16 0.00 0.00 179.01 178.90 1rkm h ALA 344 N 1.06 0.58 -0.23 3.43 0.00 -0.84 -0.89 119.26 122.37 1rkm h ALA 344 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1rkm h ALA 344 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1rkm h ALA 344 CO 0.06 0.27 0.01 0.87 0.00 0.00 0.00 179.25 180.46 1rkm h LYS 345 N 0.58 0.33 -0.32 0.00 1.57 -0.95 -1.13 116.57 116.65 1rkm h LYS 345 Ca 0.14 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1rkm h LYS 345 Cb 0.33 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rkm h LYS 345 CO 0.00 0.34 -0.39 -0.22 -0.57 0.00 0.00 179.45 178.62 1rkm h LYS 346 N 0.32 0.83 -0.59 3.15 3.11 -1.10 -0.87 116.57 121.42 1rkm h LYS 346 Ca 0.08 -0.46 -0.00 0.00 -2.81 0.00 0.00 60.65 57.45 1rkm h LYS 346 Cb 0.20 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.43 1rkm h LYS 346 CO 0.00 1.10 0.36 -0.07 -2.81 0.00 0.00 179.45 178.03 1rkm h LEU 347 N 0.61 0.71 -0.01 5.20 3.38 -0.71 -1.10 115.31 123.39 1rkm h LEU 347 Ca 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rkm h LEU 347 Cb 0.98 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1rkm h LEU 347 CO 0.09 0.56 0.00 -0.07 0.09 0.00 0.00 178.44 179.11 1rkm h LEU 348 N 0.80 0.01 -0.84 1.67 3.38 -1.00 -2.76 115.31 116.57 1rkm h LEU 348 Ca 0.21 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1rkm h LEU 348 Cb -0.03 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1rkm h LEU 348 CO -0.04 0.07 0.47 0.00 0.09 0.00 0.00 178.44 179.03 1rkm h ALA 349 N 0.94 1.21 -0.99 1.53 0.00 -0.89 -1.01 119.26 120.04 1rkm h ALA 349 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1rkm h ALA 349 Cb 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1rkm h ALA 349 CO -0.00 0.06 0.63 0.93 0.00 0.00 0.00 179.25 180.87 1rkm h GLU 350 N 0.76 1.03 -0.07 0.00 5.08 -1.08 -0.47 114.58 119.84 1rkm h GLU 350 Ca 0.42 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1rkm h GLU 350 Cb 0.43 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rkm h GLU 350 CO -0.27 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 1rkm n ALA 351 N -2.37 2.56 -0.28 3.43 0.00 -0.44 -4.94 120.51 118.48 1rkm n ALA 351 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1rkm n ALA 351 Cb 0.27 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1rkm n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rkm n GLY 352 N 0.88 1.71 2.75 0.00 0.00 -0.19 -5.08 105.19 105.26 1rkm n GLY 352 Ca 0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1rkm n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rkm s PHE 353 N -2.00 0.50 0.18 1.61 0.08 -0.86 -4.95 117.98 112.54 1rkm s PHE 353 Ca 0.00 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.02 1rkm s PHE 353 Cb 0.00 -0.69 -0.01 0.00 -0.57 0.00 0.00 43.02 41.75 1rkm s PHE 353 CO 0.00 -0.28 0.08 0.25 -0.10 0.00 0.00 175.22 175.17 1rkm n THR 354 N 5.08 0.00 -0.37 0.64 -2.24 -0.43 -2.60 114.28 114.36 1rkm n THR 354 Ca -0.08 -1.10 -0.01 0.00 -2.27 0.00 0.00 64.05 60.60 1rkm n THR 354 Cb 0.50 0.42 0.13 0.00 -2.10 0.00 0.00 70.33 69.28 1rkm n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rkm h ALA 355 N 1.34 1.29 0.00 6.98 0.00 -1.91 -0.98 119.26 125.97 1rkm h ALA 355 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rkm h ALA 355 Cb 0.56 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rkm h ALA 355 CO 0.22 0.58 0.00 0.38 0.00 0.00 0.00 179.25 180.43 1rkm h ASP 356 N 1.29 0.00 -1.70 0.00 3.04 -1.96 -3.36 116.42 113.73 1rkm h ASP 356 Ca 0.38 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 53.71 1rkm h ASP 356 Cb -0.06 0.00 -0.32 0.00 -1.04 0.00 0.00 39.33 37.91 1rkm h ASP 356 CO -0.11 0.00 -0.89 2.29 -2.04 0.00 0.00 179.24 178.49 1rkm n LYS 357 N -2.98 0.51 -2.16 4.15 2.85 -0.64 -5.14 118.16 114.76 1rkm n LYS 357 Ca 0.03 -2.82 -0.37 0.00 -1.05 0.00 0.00 58.31 54.10 1rkm n LYS 357 Cb 0.46 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 1rkm n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1rkm s PRO 358 N -0.19 3.59 0.24 -1.58 0.04 -0.47 -1.31 135.00 135.33 1rkm s PRO 358 Ca 0.33 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.92 1rkm s PRO 358 Cb 0.11 -2.34 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 1rkm s PRO 358 CO -0.15 -0.71 1.66 -0.11 0.04 0.00 0.00 177.00 177.72 1rkm n LEU 359 N -0.66 4.09 -3.82 -3.56 7.94 -1.26 -4.88 117.00 114.86 1rkm n LEU 359 Ca 0.08 1.10 -0.13 0.00 -1.11 0.00 0.00 56.01 55.95 1rkm n LEU 359 Cb 0.48 -1.57 -0.15 0.00 0.53 0.00 0.00 43.42 42.71 1rkm n LEU 359 CO 0.48 0.13 -0.34 0.28 -1.11 0.00 0.00 177.39 176.84 1rkm s THR 360 N 0.63 -0.03 0.24 1.96 -1.32 -1.25 -0.41 115.64 115.46 1rkm s THR 360 Ca 0.70 0.10 -0.19 0.00 -1.21 0.00 0.00 61.69 61.09 1rkm s THR 360 Cb -0.51 -0.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.44 1rkm s THR 360 CO 0.40 0.04 0.63 0.72 -2.21 0.00 0.00 174.62 174.20 1rkm s PHE 361 N 0.53 -0.14 -0.01 9.09 -0.71 -0.27 -4.98 117.98 121.50 1rkm s PHE 361 Ca -0.04 -0.24 -0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1rkm s PHE 361 Cb -0.06 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1rkm s PHE 361 CO -0.02 -1.08 0.11 -0.51 -1.34 0.00 0.00 175.22 172.38 1rkm s ASP 362 N -2.90 5.91 -0.56 1.98 1.01 -1.26 -1.59 116.67 119.26 1rkm s ASP 362 Ca 0.11 0.21 -0.04 0.00 0.71 0.00 0.00 52.55 53.54 1rkm s ASP 362 Cb -0.03 -1.75 0.15 0.00 1.01 0.00 0.00 42.92 42.29 1rkm s ASP 362 CO 0.02 0.27 0.38 -0.22 0.21 0.00 0.00 175.17 175.84 1rkm s LEU 363 N -1.78 5.36 0.00 1.23 2.96 -0.72 -2.67 118.68 123.06 1rkm s LEU 363 Ca 0.24 -2.52 -0.27 0.00 -0.22 0.00 0.00 54.13 51.35 1rkm s LEU 363 Cb -0.12 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1rkm s LEU 363 CO 0.15 -0.46 0.87 -0.22 -1.32 0.00 0.00 176.35 175.37 1rkm s LEU 364 N 0.43 4.38 0.06 -0.68 2.96 0.04 -2.06 118.68 123.82 1rkm s LEU 364 Ca 0.13 1.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.58 1rkm s LEU 364 Cb -0.21 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1rkm s LEU 364 CO -0.04 -0.15 -0.08 -0.72 -1.32 0.00 0.00 176.35 174.04 1rkm s TYR 365 N 0.67 0.81 0.11 5.38 1.13 -0.73 -1.02 117.35 123.69 1rkm s TYR 365 Ca 0.45 -0.61 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 1rkm s TYR 365 Cb -0.20 -0.47 -0.06 0.00 -1.10 0.00 0.00 41.96 40.13 1rkm s TYR 365 CO 0.25 -0.08 1.00 0.54 -2.51 0.00 0.00 175.55 174.75 1rkm s ASN 366 N -2.02 7.42 -0.23 -0.18 4.22 -1.26 -1.96 114.94 120.93 1rkm s ASN 366 Ca -0.03 1.84 -0.42 0.00 -2.14 0.00 0.00 52.86 52.11 1rkm s ASN 366 Cb -0.06 -2.59 -0.19 0.00 1.28 0.00 0.00 41.25 39.70 1rkm s ASN 366 CO -0.01 -0.14 1.42 0.41 -2.04 0.00 0.00 177.10 176.75 1rkm n THR 367 N 2.92 0.05 0.00 0.54 -1.04 0.86 -4.80 114.28 112.80 1rkm n THR 367 Ca 0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1rkm n THR 367 Cb 0.49 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1rkm n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1rkm n SER 368 N 3.25 0.00 -0.02 8.00 2.88 -1.26 -4.91 113.62 121.56 1rkm n SER 368 Ca 0.25 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1rkm n SER 368 Cb 0.05 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.40 1rkm n SER 368 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1rkm h ASP 369 N 0.00 0.44 0.32 -3.46 3.32 -1.99 -2.27 116.42 112.79 1rkm h ASP 369 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 1rkm h ASP 369 Cb 0.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1rkm h ASP 369 CO 0.00 1.09 -0.44 0.25 -1.72 0.00 0.00 179.24 178.42 1rkm h LEU 370 N -0.17 -1.23 -1.47 1.55 5.85 -1.97 -2.08 115.31 115.79 1rkm h LEU 370 Ca -0.04 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1rkm h LEU 370 Cb 1.12 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1rkm h LEU 370 CO 0.09 -0.56 -0.26 0.45 -0.34 0.00 0.00 178.44 177.82 1rkm h HIS 371 N -0.81 0.02 -0.08 1.25 3.86 -1.86 -1.53 115.15 116.00 1rkm h HIS 371 Ca -0.02 -0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.94 1rkm h HIS 371 Cb 0.75 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.23 1rkm h HIS 371 CO -0.28 0.27 -0.91 -0.22 0.86 0.00 0.00 177.93 177.65 1rkm h LYS 372 N 0.01 0.73 -0.09 2.45 3.64 -1.46 0.75 116.57 122.60 1rkm h LYS 372 Ca 0.00 -0.69 -0.11 0.00 -1.27 0.00 0.00 60.65 58.58 1rkm h LYS 372 Cb 0.46 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1rkm h LYS 372 CO 0.03 1.28 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.82 1rkm h LYS 373 N 0.46 0.21 -0.30 1.90 3.64 -0.70 -1.10 116.57 120.67 1rkm h LYS 373 Ca -0.09 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.01 1rkm h LYS 373 Cb 1.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1rkm h LYS 373 CO 0.18 0.63 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.43 1rkm h LEU 374 N 0.17 0.95 -0.42 5.20 3.38 -1.13 -2.48 115.31 120.99 1rkm h LEU 374 Ca 0.01 -0.52 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 1rkm h LEU 374 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1rkm h LEU 374 CO 0.07 1.29 -0.26 0.00 0.09 0.00 0.00 178.44 179.62 1rkm h ALA 375 N 0.69 0.60 0.30 1.53 0.00 -0.55 0.28 119.26 122.12 1rkm h ALA 375 Ca 0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1rkm h ALA 375 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rkm h ALA 375 CO 0.11 0.62 -0.15 0.82 0.00 0.00 0.00 179.25 180.65 1rkm h ILE 376 N 0.75 0.73 -0.49 0.00 2.04 -1.25 0.49 117.51 119.78 1rkm h ILE 376 Ca 0.09 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1rkm h ILE 376 Cb 0.84 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1rkm h ILE 376 CO 0.07 0.05 0.08 0.00 0.00 0.00 0.00 178.15 178.35 1rkm h ALA 377 N 0.14 1.23 -0.21 1.87 0.00 -0.79 -2.50 119.26 119.00 1rkm h ALA 377 Ca -0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1rkm h ALA 377 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rkm h ALA 377 CO 0.07 0.52 -0.40 0.28 0.00 0.00 0.00 179.25 179.72 1rkm h VAL 378 N 0.72 1.32 -0.62 0.00 2.07 -0.07 0.16 116.25 119.85 1rkm h VAL 378 Ca 0.16 -1.62 0.05 0.00 0.82 0.00 0.00 66.70 66.11 1rkm h VAL 378 Cb 0.32 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1rkm h VAL 378 CO 0.00 0.51 0.33 0.00 0.02 0.00 0.00 177.57 178.43 1rkm h ALA 379 N 0.61 0.81 -0.51 1.67 0.00 0.04 -1.19 119.26 120.69 1rkm h ALA 379 Ca 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1rkm h ALA 379 Cb 1.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1rkm h ALA 379 CO 0.09 -0.00 -0.08 1.03 0.00 0.00 0.00 179.25 180.29 1rkm h SER 380 N 0.62 0.91 -0.55 0.00 0.87 -1.35 -0.93 113.55 113.12 1rkm h SER 380 Ca 0.27 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1rkm h SER 380 Cb 0.17 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1rkm h SER 380 CO -0.18 1.01 0.07 0.40 -0.53 0.00 0.00 176.83 177.61 1rkm h ILE 381 N 0.83 1.26 -0.32 2.23 2.04 -0.04 -2.56 117.51 120.94 1rkm h ILE 381 Ca 0.14 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1rkm h ILE 381 Cb 0.60 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1rkm h ILE 381 CO 0.04 0.36 0.18 -0.50 0.00 0.00 0.00 178.15 178.22 1rkm h TRP 382 N 0.80 0.43 -0.15 1.37 6.55 -1.20 -0.91 115.95 122.85 1rkm h TRP 382 Ca 0.16 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 60.04 1rkm h TRP 382 Cb 0.43 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 28.54 1rkm h TRP 382 CO 0.03 0.34 -0.16 -0.22 -1.05 0.00 0.00 178.44 177.38 1rkm h LYS 383 N 0.40 -0.19 -0.18 0.49 3.11 -1.15 -1.75 116.57 117.30 1rkm h LYS 383 Ca 0.11 0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.92 1rkm h LYS 383 Cb 0.05 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 1rkm h LYS 383 CO -0.02 -0.13 -0.05 -0.22 -2.81 0.00 0.00 179.45 176.23 1rkm h LYS 384 N -0.20 0.35 0.00 1.90 3.64 -1.42 -0.53 116.57 120.31 1rkm h LYS 384 Ca 0.10 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1rkm h LYS 384 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1rkm h LYS 384 CO -0.26 0.62 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.33 1rkm h ASN 385 N 0.06 0.00 0.00 4.20 4.21 -1.18 -3.40 115.58 119.48 1rkm h ASN 385 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1rkm h ASN 385 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1rkm h ASN 385 CO 0.02 0.30 -0.07 -0.11 -1.29 0.00 0.00 177.43 176.28 1rkm n LEU 386 N -3.25 0.00 -2.00 1.61 7.94 -0.67 -4.82 117.00 115.81 1rkm n LEU 386 Ca 0.02 -0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.55 1rkm n LEU 386 Cb 0.58 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.54 1rkm n LEU 386 CO 0.37 0.00 -0.12 0.61 -1.11 0.00 0.00 177.39 177.13 1rkm n GLY 387 N 0.57 -0.25 3.97 -3.96 0.00 -0.21 -4.92 105.19 100.38 1rkm n GLY 387 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1rkm n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rkm s VAL 388 N -2.88 3.42 -0.26 1.61 -7.23 -1.24 -4.64 120.40 109.19 1rkm s VAL 388 Ca 0.09 -0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 59.61 1rkm s VAL 388 Cb -0.04 -3.26 0.02 0.00 0.56 0.00 0.00 36.38 33.65 1rkm s VAL 388 CO 0.11 -0.18 -0.02 0.20 -0.31 0.00 0.00 175.10 174.91 1rkm s ASN 389 N -4.30 4.52 -0.20 4.85 0.02 0.46 -4.14 114.94 116.14 1rkm s ASN 389 Ca 0.52 -0.76 -0.05 0.00 -1.02 0.00 0.00 52.86 51.56 1rkm s ASN 389 Cb -0.10 -1.73 -0.02 0.00 0.02 0.00 0.00 41.25 39.42 1rkm s ASN 389 CO 0.37 -0.13 -0.01 -0.69 0.02 0.00 0.00 177.10 176.67 1rkm s VAL 390 N 1.39 3.86 -0.21 1.60 1.01 -1.26 -1.11 120.40 125.68 1rkm s VAL 390 Ca 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1rkm s VAL 390 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1rkm s VAL 390 CO -0.03 0.42 0.10 0.20 0.00 0.00 0.00 175.10 175.80 1rkm s ASN 391 N 1.09 5.78 -0.03 3.32 0.02 -0.62 -4.98 114.94 119.52 1rkm s ASN 391 Ca 0.02 0.07 -0.30 0.00 -1.02 0.00 0.00 52.86 51.64 1rkm s ASN 391 Cb -0.14 -2.02 -0.03 0.00 0.02 0.00 0.00 41.25 39.08 1rkm s ASN 391 CO 0.01 0.12 0.98 -0.76 0.02 0.00 0.00 177.10 177.47 1rkm s LEU 392 N 0.72 4.34 -0.05 0.60 1.43 -1.26 -1.76 118.68 122.70 1rkm s LEU 392 Ca 0.05 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1rkm s LEU 392 Cb -0.13 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1rkm s LEU 392 CO 0.02 -0.30 -0.09 -0.70 0.23 0.00 0.00 176.35 175.50 1rkm s GLU 393 N 1.24 1.33 -0.07 1.70 2.12 -0.88 -4.95 118.70 119.19 1rkm s GLU 393 Ca 0.51 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.55 1rkm s GLU 393 Cb -0.20 -1.16 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 1rkm s GLU 393 CO 0.25 0.01 -0.11 0.54 -0.54 0.00 0.00 175.26 175.41 1rkm s ASN 394 N 0.68 4.30 0.27 -1.70 2.20 -1.26 -1.77 114.94 117.66 1rkm s ASN 394 Ca -0.12 -0.13 0.07 0.00 -0.94 0.00 0.00 52.86 51.73 1rkm s ASN 394 Cb -0.15 -1.07 -0.06 0.00 -2.00 0.00 0.00 41.25 37.98 1rkm s ASN 394 CO 0.02 0.33 -0.07 -1.10 -2.94 0.00 0.00 177.10 173.34 1rkm s GLN 395 N -0.64 1.52 0.43 3.55 -0.21 -0.83 -4.88 119.66 118.61 1rkm s GLN 395 Ca 0.09 -1.76 -0.21 0.00 0.02 0.00 0.00 55.36 53.51 1rkm s GLN 395 Cb -0.11 -1.17 -0.11 0.00 1.00 0.00 0.00 33.01 32.62 1rkm s GLN 395 CO 0.01 0.07 0.96 -1.21 -2.12 0.00 0.00 175.29 173.00 1rkm s GLU 396 N -3.71 4.19 0.28 2.91 0.41 -1.26 -0.10 118.70 121.43 1rkm s GLU 396 Ca 0.29 1.14 -0.05 0.00 -0.41 0.00 0.00 54.97 55.94 1rkm s GLU 396 Cb 0.03 -2.17 0.54 0.00 -1.78 0.00 0.00 34.13 30.75 1rkm s GLU 396 CO 0.11 -0.06 1.57 2.35 -0.49 0.00 0.00 175.26 178.74 1rkm h TRP 397 N 1.88 -0.34 -0.11 1.61 2.91 -1.94 0.39 115.95 120.35 1rkm h TRP 397 Ca -0.49 0.08 -0.22 0.00 1.13 0.00 0.00 58.89 59.39 1rkm h TRP 397 Cb 1.18 0.30 0.01 0.00 -0.51 0.00 0.00 29.16 30.14 1rkm h TRP 397 CO 0.62 -0.41 -0.81 1.57 -1.03 0.00 0.00 178.44 178.37 1rkm h LYS 398 N 0.01 0.66 -0.46 2.65 -0.00 -2.00 -1.48 116.57 115.94 1rkm h LYS 398 Ca 0.51 -0.57 -0.07 0.00 -0.00 0.00 0.00 60.65 60.52 1rkm h LYS 398 Cb 0.88 0.13 -0.02 0.00 -0.00 0.00 0.00 32.23 33.22 1rkm h LYS 398 CO -0.96 1.18 0.02 1.15 -0.00 0.00 0.00 179.45 180.85 1rkm h THR 399 N 0.44 1.26 -0.51 0.07 2.02 -1.37 -2.08 112.91 112.74 1rkm h THR 399 Ca -0.06 -1.01 0.10 0.00 0.77 0.00 0.00 66.41 66.21 1rkm h THR 399 Cb 1.43 1.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.75 1rkm h THR 399 CO 0.16 0.35 -0.08 0.15 0.37 0.00 0.00 175.52 176.47 1rkm h PHE 400 N 0.66 -0.19 -0.29 3.16 3.57 -0.25 0.36 116.94 123.95 1rkm h PHE 400 Ca 0.13 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1rkm h PHE 400 Cb 0.47 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1rkm h PHE 400 CO 0.04 -0.19 0.08 -0.07 -2.23 0.00 0.00 178.31 175.94 1rkm h LEU 401 N 0.04 0.44 -0.95 0.59 3.38 -1.09 -0.85 115.31 116.85 1rkm h LEU 401 Ca 0.25 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rkm h LEU 401 Cb 0.38 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1rkm h LEU 401 CO -0.49 0.54 0.63 -0.78 0.09 0.00 0.00 178.44 178.43 1rkm h ASP 402 N 0.31 1.09 -0.78 -0.43 3.58 -0.83 -0.31 116.42 119.05 1rkm h ASP 402 Ca 0.09 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1rkm h ASP 402 Cb 0.27 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1rkm h ASP 402 CO -0.00 0.80 0.36 0.74 -2.88 0.00 0.00 179.24 178.25 1rkm h THR 403 N 1.29 1.25 -0.35 2.25 2.02 0.52 -0.57 112.91 119.31 1rkm h THR 403 Ca 0.35 -0.73 -0.10 0.00 0.77 0.00 0.00 66.41 66.69 1rkm h THR 403 Cb -0.14 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1rkm h THR 403 CO -0.07 0.31 -0.19 0.03 0.37 0.00 0.00 175.52 175.96 1rkm h ARG 404 N 1.13 0.66 -0.21 6.66 3.08 -0.43 -1.29 114.38 123.99 1rkm h ARG 404 Ca 0.27 -0.24 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1rkm h ARG 404 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1rkm h ARG 404 CO -0.03 0.81 -0.67 0.45 -1.07 0.00 0.00 179.97 179.46 1rkm h HIS 405 N 0.59 1.04 -0.07 3.04 3.86 -0.76 -2.57 115.15 120.27 1rkm h HIS 405 Ca 0.09 -0.42 -0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1rkm h HIS 405 Cb 0.66 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1rkm h HIS 405 CO 0.03 1.24 -0.17 1.96 0.86 0.00 0.00 177.93 181.85 1rkm h GLN 406 N 0.58 0.12 0.00 2.45 4.20 -0.98 -3.47 115.11 118.01 1rkm h GLN 406 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1rkm h GLN 406 Cb 1.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1rkm h GLN 406 CO 0.14 0.29 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 1rkm n GLY 407 N -0.90 0.74 2.71 3.46 0.00 -0.51 -4.98 105.19 105.71 1rkm n GLY 407 Ca -0.02 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1rkm n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rkm n THR 408 N -2.86 5.48 -3.94 2.61 -2.24 -1.03 -4.93 114.28 107.37 1rkm n THR 408 Ca 0.00 -5.90 -0.09 0.00 -2.27 0.00 0.00 64.05 55.78 1rkm n THR 408 Cb 0.17 -1.55 -0.05 0.00 -2.10 0.00 0.00 70.33 66.80 1rkm n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1rkm s PHE 409 N -4.09 0.26 0.00 4.78 -0.71 -1.26 -4.93 117.98 112.02 1rkm s PHE 409 Ca 0.41 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1rkm s PHE 409 Cb 0.20 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1rkm s PHE 409 CO -0.12 -0.95 0.00 -0.25 -1.34 0.00 0.00 175.22 172.56 1rkm n ASP 410 N -0.36 0.00 -4.12 1.98 8.00 -1.26 -4.64 116.55 116.15 1rkm n ASP 410 Ca -0.04 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 1rkm n ASP 410 Cb 0.62 -0.26 -0.17 0.00 -0.02 0.00 0.00 41.12 41.29 1rkm n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rkm s VAL 411 N -0.53 1.51 0.09 2.53 1.01 -1.09 0.26 120.40 124.18 1rkm s VAL 411 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1rkm s VAL 411 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1rkm s VAL 411 CO 0.00 0.44 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 1rkm s ALA 412 N 0.36 1.47 0.33 5.51 0.00 0.17 -0.78 121.76 128.82 1rkm s ALA 412 Ca -0.12 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.42 1rkm s ALA 412 Cb -0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1rkm s ALA 412 CO 0.05 0.23 1.16 0.50 0.00 0.00 0.00 175.76 177.69 1rkm s ARG 413 N -1.98 4.38 0.15 0.00 3.00 -0.19 0.13 118.95 124.45 1rkm s ARG 413 Ca 0.03 1.88 -0.19 0.00 -1.00 0.00 0.00 55.73 56.45 1rkm s ARG 413 Cb -0.09 -2.97 0.05 0.00 0.00 0.00 0.00 34.95 31.93 1rkm s ARG 413 CO 0.03 -0.05 0.50 0.00 0.00 0.00 0.00 175.30 175.78 1rkm s ALA 414 N -1.27 -1.18 -0.04 6.12 0.00 -0.24 -4.77 121.76 120.38 1rkm s ALA 414 Ca 0.50 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1rkm s ALA 414 Cb -0.33 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1rkm s ALA 414 CO 0.42 -0.73 0.29 0.20 0.00 0.00 0.00 175.76 175.94 1rkm s GLY 415 N -2.80 -0.14 -0.02 0.00 0.00 -1.26 -2.27 107.32 100.82 1rkm s GLY 415 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 1rkm s GLY 415 CO -0.10 0.21 0.06 0.86 0.00 0.00 0.00 173.10 174.13 1rkm s TRP 416 N -0.99 -0.05 -0.06 1.90 -0.11 -1.03 -5.00 118.94 113.60 1rkm s TRP 416 Ca -0.11 0.17 0.05 0.00 1.22 0.00 0.00 56.10 57.44 1rkm s TRP 416 Cb -0.05 -0.03 -0.00 0.00 -1.50 0.00 0.00 33.47 31.88 1rkm s TRP 416 CO 0.03 -0.05 -0.21 0.00 -4.62 0.00 0.00 176.95 172.10 1rkm s ALA 418 N 0.08 2.82 -0.22 0.00 0.00 -0.19 -4.94 121.76 119.32 1rkm s ALA 418 Ca -0.08 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.30 1rkm s ALA 418 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1rkm s ALA 418 CO 0.04 -1.17 1.00 -0.25 0.00 0.00 0.00 175.76 175.38 1rkm n ASP 419 N -0.96 0.79 -3.94 0.00 8.00 -1.26 -4.96 116.55 114.21 1rkm n ASP 419 Ca 0.10 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 1rkm n ASP 419 Cb 0.46 0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 1rkm n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rkm s TYR 420 N -3.36 0.34 -1.08 1.24 1.13 -1.26 -4.67 117.35 109.70 1rkm s TYR 420 Ca -0.01 -0.70 -0.08 0.00 -1.41 0.00 0.00 57.07 54.87 1rkm s TYR 420 Cb 0.10 0.02 0.27 0.00 -1.10 0.00 0.00 41.96 41.25 1rkm s TYR 420 CO 0.80 -0.78 1.06 -1.71 -2.51 0.00 0.00 175.55 172.41 1rkm n ASN 421 N -0.26 5.29 -3.64 -0.18 5.15 -1.26 -4.73 115.26 115.63 1rkm n ASN 421 Ca -0.07 -3.06 -0.06 0.00 -0.60 0.00 0.00 54.58 50.79 1rkm n ASN 421 Cb 0.63 -1.32 -0.07 0.00 -0.53 0.00 0.00 39.78 38.49 1rkm n ASN 421 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1rkm s GLU 422 N -1.32 0.45 0.61 1.20 -6.30 -1.26 -4.45 118.70 107.62 1rkm s GLU 422 Ca 0.30 0.62 0.32 0.00 -2.50 0.00 0.00 54.97 53.71 1rkm s GLU 422 Cb -0.09 0.17 1.89 0.00 0.00 0.00 0.00 34.13 36.10 1rkm s GLU 422 CO -0.09 -0.07 2.23 -1.35 0.02 0.00 0.00 175.26 176.00 1rkm h PRO 423 N 4.93 0.00 0.00 4.30 0.11 -1.88 -2.13 132.00 137.32 1rkm h PRO 423 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rkm h PRO 423 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rkm h PRO 423 CO 0.14 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.18 1rkm n THR 424 N -3.67 0.84 -0.10 -1.15 -2.24 -1.26 -1.08 114.28 105.62 1rkm n THR 424 Ca -0.02 0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1rkm n THR 424 Cb 0.15 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.41 1rkm n THR 424 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1rkm h SER 425 N 0.00 0.17 0.11 3.42 0.87 -1.67 -1.64 113.55 114.80 1rkm h SER 425 Ca 0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1rkm h SER 425 Cb 0.32 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1rkm h SER 425 CO 0.00 0.13 -0.05 -0.26 -0.53 0.00 0.00 176.83 176.12 1rkm h PHE 426 N 0.29 -0.13 0.00 2.24 -1.00 -1.31 -3.42 116.94 113.61 1rkm h PHE 426 Ca 0.15 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1rkm h PHE 426 Cb 0.11 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 1rkm h PHE 426 CO -0.13 0.17 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.66 1rkm h LEU 427 N -0.99 0.00 -1.27 1.54 3.38 -1.09 -1.29 115.31 115.58 1rkm h LEU 427 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1rkm h LEU 427 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rkm h LEU 427 CO 0.02 0.02 -0.33 0.78 0.09 0.00 0.00 178.44 179.02 1rkm h ASN 428 N 0.00 0.00 0.81 -0.43 2.35 -1.56 -2.49 115.58 114.26 1rkm h ASN 428 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rkm h ASN 428 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1rkm h ASN 428 CO 0.00 0.33 0.00 0.71 -1.65 0.00 0.00 177.43 176.82 1rkm h THR 429 N 0.00 0.00 -0.41 2.81 1.35 -1.47 -2.07 112.91 113.12 1rkm h THR 429 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1rkm h THR 429 Cb 0.69 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1rkm h THR 429 CO 0.04 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.54 1rkm n MET 430 N -2.62 2.41 -2.00 4.72 2.81 -0.94 -3.17 117.12 118.35 1rkm n MET 430 Ca 0.01 -2.21 -0.39 0.00 -1.81 0.00 0.00 57.70 53.30 1rkm n MET 430 Cb 0.25 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1rkm n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rkm s LEU 431 N -1.26 4.13 0.58 4.03 1.43 -0.78 -4.81 118.68 121.99 1rkm s LEU 431 Ca 0.35 2.68 0.36 0.00 -1.03 0.00 0.00 54.13 56.49 1rkm s LEU 431 Cb 0.20 -3.98 1.68 0.00 0.03 0.00 0.00 46.19 44.12 1rkm s LEU 431 CO 0.28 -1.00 2.11 0.77 0.23 0.00 0.00 176.35 178.74 1rkm h SER 432 N 2.41 0.00 -0.45 2.29 4.64 -1.87 -0.90 113.55 119.66 1rkm h SER 432 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1rkm h SER 432 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1rkm h SER 432 CO 0.61 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1rkm n ASP 433 N -3.18 4.58 -4.68 4.97 5.75 -1.26 -4.93 116.55 117.80 1rkm n ASP 433 Ca -0.01 -2.77 -0.30 0.00 -0.01 0.00 0.00 54.79 51.71 1rkm n ASP 433 Cb 0.23 -0.57 0.16 0.00 -1.03 0.00 0.00 41.12 39.91 1rkm n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1rkm s SER 434 N -1.26 3.04 0.15 -1.12 0.15 -0.35 -4.92 113.70 109.39 1rkm s SER 434 Ca 0.46 1.52 0.22 0.00 0.70 0.00 0.00 55.95 58.85 1rkm s SER 434 Cb 0.34 -2.19 -0.07 0.00 -1.71 0.00 0.00 66.02 62.39 1rkm s SER 434 CO 0.15 -2.91 0.91 -0.24 1.20 0.00 0.00 173.24 172.35 1rkm n SER 435 N -4.07 0.70 -1.25 5.45 2.88 -1.26 -2.29 113.62 113.79 1rkm n SER 435 Ca 0.07 0.28 0.11 0.00 -1.33 0.00 0.00 58.87 57.99 1rkm n SER 435 Cb 0.55 0.68 0.30 0.00 -0.75 0.00 0.00 64.21 64.99 1rkm n SER 435 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1rkm n ASN 436 N -2.63 3.62 -4.52 -3.46 4.13 -1.26 -4.82 115.26 106.32 1rkm n ASN 436 Ca -0.02 -2.00 -0.42 0.00 1.68 0.00 0.00 54.58 53.82 1rkm n ASN 436 Cb 0.59 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.37 1rkm n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1rkm s ASN 437 N -1.03 6.65 0.00 6.41 3.84 -0.97 -4.71 114.94 125.13 1rkm s ASN 437 Ca 0.45 -1.95 0.25 0.00 0.21 0.00 0.00 52.86 51.82 1rkm s ASN 437 Cb 0.24 -2.50 0.45 0.00 -0.55 0.00 0.00 41.25 38.89 1rkm s ASN 437 CO 0.31 -1.24 1.41 0.35 -2.79 0.00 0.00 177.10 175.14 1rkm n THR 438 N 6.15 0.03 0.29 -5.21 -2.24 -1.26 -3.39 114.28 108.66 1rkm n THR 438 Ca 0.33 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1rkm n THR 438 Cb 0.49 1.17 0.29 0.00 -2.10 0.00 0.00 70.33 70.17 1rkm n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rkm h ALA 439 N 4.59 1.00 -4.81 6.98 0.00 -1.84 -3.46 119.26 121.71 1rkm h ALA 439 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1rkm h ALA 439 Cb 0.85 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.74 1rkm h ALA 439 CO 0.00 0.00 -0.57 0.72 0.00 0.00 0.00 179.25 179.40 1rkm n HIS 440 N -2.95 -2.26 -2.86 0.00 8.25 -1.22 -1.68 115.22 112.50 1rkm n HIS 440 Ca 0.04 0.75 -0.42 0.00 -0.26 0.00 0.00 57.72 57.83 1rkm n HIS 440 Cb 0.48 -4.37 -0.04 0.00 1.12 0.00 0.00 29.99 27.17 1rkm n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1rkm s TYR 441 N -3.22 3.16 -0.27 4.41 5.04 -1.26 -4.32 117.35 120.89 1rkm s TYR 441 Ca 0.43 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.94 1rkm s TYR 441 Cb -0.19 -3.40 0.07 0.00 0.35 0.00 0.00 41.96 38.79 1rkm s TYR 441 CO 0.54 -0.67 -0.05 0.15 -1.34 0.00 0.00 175.55 174.18 1rkm s LYS 442 N 3.20 1.80 -0.21 4.97 1.02 -1.26 -4.35 119.74 124.91 1rkm s LYS 442 Ca 0.36 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 1rkm s LYS 442 Cb -0.13 -2.82 0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1rkm s LYS 442 CO 0.15 -0.68 0.23 0.45 -0.92 0.00 0.00 175.35 174.57 1rkm s SER 443 N 1.18 1.41 0.31 2.83 0.15 -1.26 -5.02 113.70 113.30 1rkm s SER 443 Ca -0.03 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 56.43 1rkm s SER 443 Cb -0.19 0.39 0.51 0.00 -1.71 0.00 0.00 66.02 65.01 1rkm s SER 443 CO -0.07 -0.33 1.73 1.55 1.20 0.00 0.00 173.24 177.32 1rkm h PRO 444 N 8.31 0.23 -0.76 5.44 0.13 -1.98 0.17 132.00 143.54 1rkm h PRO 444 Ca -0.17 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1rkm h PRO 444 Cb 1.15 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1rkm h PRO 444 CO 0.29 0.58 0.33 0.00 -0.23 0.00 0.00 178.00 178.96 1rkm h ALA 445 N 1.42 0.99 -0.01 -0.56 0.00 -2.00 -0.99 119.26 118.11 1rkm h ALA 445 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rkm h ALA 445 Cb 0.75 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rkm h ALA 445 CO 0.06 0.59 -0.01 0.35 0.00 0.00 0.00 179.25 180.24 1rkm h PHE 446 N 1.09 0.03 -0.94 0.00 3.57 -1.74 -2.65 116.94 116.30 1rkm h PHE 446 Ca 0.26 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1rkm h PHE 446 Cb 0.18 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1rkm h PHE 446 CO 0.02 0.44 0.62 -0.44 -2.23 0.00 0.00 178.31 176.71 1rkm h ASP 447 N -0.39 1.07 -0.66 0.41 3.32 -0.51 -2.83 116.42 116.83 1rkm h ASP 447 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1rkm h ASP 447 Cb 0.43 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1rkm h ASP 447 CO 0.00 0.77 0.12 0.50 -1.72 0.00 0.00 179.24 178.91 1rkm h LYS 448 N 1.25 1.08 -0.21 3.56 3.64 -1.14 -0.48 116.57 124.27 1rkm h LYS 448 Ca 0.35 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1rkm h LYS 448 Cb -0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1rkm h LYS 448 CO -0.08 0.99 0.09 -0.07 -2.27 0.00 0.00 179.45 178.11 1rkm h LEU 449 N 1.01 0.26 0.18 5.20 3.38 -1.34 0.76 115.31 124.75 1rkm h LEU 449 Ca 0.20 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.86 1rkm h LEU 449 Cb 0.42 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.13 1rkm h LEU 449 CO 0.01 0.23 -1.34 0.40 0.09 0.00 0.00 178.44 177.83 1rkm h ILE 450 N 0.29 1.41 -0.66 1.22 1.08 -1.04 -2.57 117.51 117.24 1rkm h ILE 450 Ca 0.08 -2.92 -0.06 0.00 -0.39 0.00 0.00 64.86 61.57 1rkm h ILE 450 Cb 0.05 2.99 -0.03 0.00 -3.07 0.00 0.00 36.82 36.76 1rkm h ILE 450 CO -0.01 0.86 0.17 0.00 -0.69 0.00 0.00 178.15 178.48 1rkm h ALA 451 N 0.41 1.06 0.00 1.87 0.00 -0.42 -2.04 119.26 120.15 1rkm h ALA 451 Ca -0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1rkm h ALA 451 Cb 2.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1rkm h ALA 451 CO 0.23 0.62 -0.02 -0.44 0.00 0.00 0.00 179.25 179.65 1rkm h ASP 452 N 0.98 0.00 0.54 0.00 3.32 -0.48 -2.72 116.42 118.06 1rkm h ASP 452 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1rkm h ASP 452 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1rkm h ASP 452 CO -0.00 0.02 -0.10 0.71 -1.72 0.00 0.00 179.24 178.15 1rkm h THR 453 N 0.00 0.39 0.00 0.35 1.35 -1.12 -2.34 112.91 111.53 1rkm h THR 453 Ca -0.00 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 65.17 1rkm h THR 453 Cb 0.16 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1rkm h THR 453 CO 0.00 0.10 -0.57 -0.07 -0.25 0.00 0.00 175.52 174.73 1rkm h LEU 454 N 0.00 0.00 -0.42 3.87 4.07 -1.59 -3.04 115.31 118.20 1rkm h LEU 454 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rkm h LEU 454 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1rkm h LEU 454 CO 0.01 0.57 -0.30 0.29 -1.08 0.00 0.00 178.44 177.93 1rkm n LYS 455 N -3.85 0.71 -3.64 1.13 5.02 -0.89 -4.61 118.16 112.02 1rkm n LYS 455 Ca -0.01 -0.42 -0.36 0.00 -2.02 0.00 0.00 58.31 55.50 1rkm n LYS 455 Cb 0.57 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 1rkm n LYS 455 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rkm s VAL 456 N -2.58 5.35 0.02 -0.18 1.01 -1.15 -4.99 120.40 117.89 1rkm s VAL 456 Ca 0.22 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1rkm s VAL 456 Cb 0.19 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.78 1rkm s VAL 456 CO 0.55 0.43 0.91 0.00 0.00 0.00 0.00 175.10 176.99 1rkm h ALA 457 N 6.50 0.49 -2.46 5.51 0.00 -1.88 -3.46 119.26 123.95 1rkm h ALA 457 Ca -0.42 -1.19 -0.54 0.00 0.00 0.00 0.00 54.91 52.77 1rkm h ALA 457 Cb 1.16 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1rkm h ALA 457 CO 0.74 1.34 0.54 0.34 0.00 0.00 0.00 179.25 182.22 1rkm s ASP 458 N -6.57 7.12 0.54 0.00 -1.08 -1.26 -4.95 116.67 110.47 1rkm s ASP 458 Ca -0.05 1.95 0.21 0.00 -0.52 0.00 0.00 52.55 54.15 1rkm s ASP 458 Cb 0.08 -2.58 1.40 0.00 -1.46 0.00 0.00 42.92 40.37 1rkm s ASP 458 CO 0.83 -0.44 2.12 0.44 0.52 0.00 0.00 175.17 178.63 1rkm h ASP 459 N 6.83 0.00 0.81 -0.34 3.32 -1.98 -0.69 116.42 124.37 1rkm h ASP 459 Ca -0.41 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.40 1rkm h ASP 459 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1rkm h ASP 459 CO 0.81 0.00 -1.28 0.71 -1.72 0.00 0.00 179.24 177.76 1rkm h THR 460 N 0.00 1.25 -0.00 0.35 1.35 -1.98 0.43 112.91 114.31 1rkm h THR 460 Ca 0.07 -2.99 -0.20 0.00 -0.55 0.00 0.00 66.41 62.74 1rkm h THR 460 Cb 0.31 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 1rkm h THR 460 CO -0.00 0.71 -0.88 1.56 -0.25 0.00 0.00 175.52 176.66 1rkm h GLN 461 N 0.00 0.26 -0.61 4.72 4.20 -1.94 -0.42 115.11 121.32 1rkm h GLN 461 Ca -0.13 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.24 1rkm h GLN 461 Cb 1.84 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.67 1rkm h GLN 461 CO 0.10 0.99 0.11 -0.09 -0.67 0.00 0.00 178.83 179.27 1rkm h ARG 462 N 0.15 1.01 0.00 1.46 2.43 -1.07 -1.64 114.38 116.72 1rkm h ARG 462 Ca -0.05 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1rkm h ARG 462 Cb 1.51 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1rkm h ARG 462 CO 0.14 0.94 0.00 1.03 -1.51 0.00 0.00 179.97 180.57 1rkm h SER 463 N 0.92 0.00 -0.08 -3.80 0.87 -0.37 -1.97 113.55 109.13 1rkm h SER 463 Ca 0.19 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 1rkm h SER 463 Cb 0.41 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1rkm h SER 463 CO 0.01 0.00 -0.62 -0.33 -0.53 0.00 0.00 176.83 175.36 1rkm h GLU 464 N 0.00 0.55 0.00 2.24 4.39 -0.19 -2.41 114.58 119.16 1rkm h GLU 464 Ca 0.00 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 1rkm h GLU 464 Cb 0.63 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1rkm h GLU 464 CO 0.00 1.12 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.68 1rkm h LEU 465 N 0.16 0.00 -0.66 1.33 3.38 -0.83 -2.36 115.31 116.33 1rkm h LEU 465 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1rkm h LEU 465 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1rkm h LEU 465 CO 0.13 0.22 -0.10 1.88 0.09 0.00 0.00 178.44 180.66 1rkm h TYR 466 N 0.00 1.04 -0.94 1.13 0.05 -1.00 0.81 116.97 118.07 1rkm h TYR 466 Ca -0.00 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.59 1rkm h TYR 466 Cb 0.43 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 1rkm h TYR 466 CO 0.00 0.98 0.62 0.00 -1.05 0.00 0.00 178.16 178.71 1rkm h ALA 467 N 1.03 1.20 -0.23 3.88 0.00 -1.26 -0.23 119.26 123.65 1rkm h ALA 467 Ca 0.14 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1rkm h ALA 467 Cb 0.64 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rkm h ALA 467 CO 0.04 0.58 -0.63 0.87 0.00 0.00 0.00 179.25 180.12 1rkm h LYS 468 N 1.27 0.82 -0.91 0.00 1.57 -0.89 0.97 116.57 119.39 1rkm h LYS 468 Ca 0.35 -0.57 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1rkm h LYS 468 Cb -0.13 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1rkm h LYS 468 CO -0.08 1.19 0.59 0.00 -0.57 0.00 0.00 179.45 180.58 1rkm h ALA 469 N 0.68 1.22 -0.47 3.86 0.00 -0.01 0.12 119.26 124.66 1rkm h ALA 469 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1rkm h ALA 469 Cb 1.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1rkm h ALA 469 CO 0.13 0.43 -0.15 0.93 0.00 0.00 0.00 179.25 180.59 1rkm h GLU 470 N 1.13 0.91 -0.25 0.00 4.39 -0.76 -0.96 114.58 119.04 1rkm h GLU 470 Ca 0.37 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 1rkm h GLU 470 Cb 0.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1rkm h GLU 470 CO -0.13 1.00 -0.35 1.96 -1.16 0.00 0.00 179.01 180.33 1rkm h GLN 471 N 0.80 0.54 -0.87 2.33 4.20 -0.47 -0.31 115.11 121.34 1rkm h GLN 471 Ca 0.12 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1rkm h GLN 471 Cb 0.69 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1rkm h GLN 471 CO 0.05 0.81 0.46 0.37 -0.67 0.00 0.00 178.83 179.86 1rkm h GLN 472 N 0.46 1.23 -0.42 1.46 5.75 -0.28 -1.05 115.11 122.25 1rkm h GLN 472 Ca 0.05 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 1rkm h GLN 472 Cb 0.82 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1rkm h GLN 472 CO 0.07 0.91 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.92 1rkm h LEU 473 N 1.22 0.79 -0.55 -2.39 3.38 0.27 -2.17 115.31 115.86 1rkm h LEU 473 Ca 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1rkm h LEU 473 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1rkm h LEU 473 CO -0.05 0.96 0.20 -0.78 0.09 0.00 0.00 178.44 178.87 1rkm h ASP 474 N 0.70 0.77 -0.59 -0.43 3.58 -1.04 -1.16 116.42 118.25 1rkm h ASP 474 Ca 0.11 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 1rkm h ASP 474 Cb 0.66 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1rkm h ASP 474 CO 0.05 0.74 0.02 0.11 -2.88 0.00 0.00 179.24 177.28 1rkm h LYS 475 N 0.75 1.02 0.00 0.28 1.57 -0.96 -2.07 116.57 117.16 1rkm h LYS 475 Ca 0.18 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1rkm h LYS 475 Cb 0.22 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1rkm h LYS 475 CO -0.01 1.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.62 1rkm n ASP 476 N -4.23 0.00 -4.04 0.86 8.00 -0.84 -4.91 116.55 111.39 1rkm n ASP 476 Ca 0.03 0.43 -0.27 0.00 0.71 0.00 0.00 54.79 55.69 1rkm n ASP 476 Cb 0.33 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1rkm n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rkm n SER 477 N -1.47 0.01 -0.17 -2.24 7.64 -0.49 -4.83 113.62 112.07 1rkm n SER 477 Ca 0.06 -1.07 -0.05 0.00 1.01 0.00 0.00 58.87 58.82 1rkm n SER 477 Cb 0.26 -2.70 0.12 0.00 -1.01 0.00 0.00 64.21 60.88 1rkm n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rkm h ALA 478 N 0.82 1.06 -1.96 -0.43 0.00 -1.72 -3.44 119.26 113.59 1rkm h ALA 478 Ca -0.64 -0.25 -0.48 0.00 0.00 0.00 0.00 54.91 53.54 1rkm h ALA 478 Cb 1.38 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1rkm h ALA 478 CO 0.64 0.61 -0.59 0.96 0.00 0.00 0.00 179.25 180.87 1rkm s ILE 479 N -5.15 1.09 -0.31 0.00 -4.36 -1.26 -3.83 121.20 107.38 1rkm s ILE 479 Ca -0.11 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.21 1rkm s ILE 479 Cb 0.15 -2.72 0.01 0.00 1.25 0.00 0.00 42.46 41.15 1rkm s ILE 479 CO 0.82 0.00 0.11 -0.69 0.24 0.00 0.00 174.94 175.42 1rkm s VAL 480 N -3.30 4.13 0.36 8.37 1.01 0.07 -4.90 120.40 126.14 1rkm s VAL 480 Ca 0.34 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1rkm s VAL 480 Cb 0.08 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1rkm s VAL 480 CO 0.15 0.04 0.95 -2.84 0.00 0.00 0.00 175.10 173.40 1rkm s PRO 481 N 1.52 4.46 0.04 2.72 0.02 -1.26 -1.20 135.00 141.29 1rkm s PRO 481 Ca 0.03 1.29 -0.02 0.00 0.02 0.00 0.00 61.00 62.31 1rkm s PRO 481 Cb -0.17 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 1rkm s PRO 481 CO 0.04 0.16 -0.05 0.28 -0.33 0.00 0.00 177.00 177.10 1rkm n VAL 482 N 0.19 1.02 -4.00 3.83 0.31 0.42 -4.71 118.33 115.40 1rkm n VAL 482 Ca 0.04 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.58 1rkm n VAL 482 Cb 0.51 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.78 1rkm n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1rkm s TYR 483 N -1.92 0.46 -0.22 3.52 -0.85 -0.93 -0.29 117.35 117.12 1rkm s TYR 483 Ca -0.04 -0.81 -0.13 0.00 -0.52 0.00 0.00 57.07 55.58 1rkm s TYR 483 Cb 0.01 -0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 1rkm s TYR 483 CO 0.06 -0.82 0.26 0.71 -1.52 0.00 0.00 175.55 174.24 1rkm s TYR 484 N -4.01 3.35 0.62 -3.49 2.02 0.91 0.15 117.35 116.91 1rkm s TYR 484 Ca 0.22 0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 57.14 1rkm s TYR 484 Cb 0.02 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.20 1rkm s TYR 484 CO 0.05 0.06 1.17 0.71 -1.57 0.00 0.00 175.55 175.97 1rkm s TYR 485 N 1.08 2.44 0.01 2.71 1.51 -0.20 -2.44 117.35 122.46 1rkm s TYR 485 Ca 0.12 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.73 1rkm s TYR 485 Cb -0.14 -3.37 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 1rkm s TYR 485 CO 0.05 -2.04 0.06 0.14 -1.11 0.00 0.00 175.55 172.66 1rkm s VAL 486 N -1.86 4.56 -0.58 0.71 -7.23 -1.26 -1.19 120.40 113.56 1rkm s VAL 486 Ca 0.74 -0.52 -0.20 0.00 -1.81 0.00 0.00 61.98 60.18 1rkm s VAL 486 Cb -0.27 -3.09 0.07 0.00 0.56 0.00 0.00 36.38 33.65 1rkm s VAL 486 CO 0.36 0.32 0.77 0.21 -0.31 0.00 0.00 175.10 176.44 1rkm s ASN 487 N -1.81 6.21 -0.18 4.85 3.04 0.73 -4.77 114.94 123.02 1rkm s ASN 487 Ca 0.23 -1.04 -0.04 0.00 0.04 0.00 0.00 52.86 52.06 1rkm s ASN 487 Cb -0.12 -2.34 -0.02 0.00 -1.54 0.00 0.00 41.25 37.23 1rkm s ASN 487 CO 0.14 -1.14 -0.04 0.00 -3.04 0.00 0.00 177.10 173.03 1rkm s ALA 488 N 3.14 2.93 0.19 1.71 0.00 -1.25 -1.08 121.76 127.40 1rkm s ALA 488 Ca 0.17 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1rkm s ALA 488 Cb -0.20 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1rkm s ALA 488 CO 0.10 -0.01 0.46 -0.98 0.00 0.00 0.00 175.76 175.33 1rkm s ARG 489 N 0.75 1.33 -0.20 0.00 1.70 0.94 -4.28 118.95 119.20 1rkm s ARG 489 Ca -0.02 -0.97 -0.19 0.00 -0.47 0.00 0.00 55.73 54.08 1rkm s ARG 489 Cb -0.15 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1rkm s ARG 489 CO 0.02 -0.55 0.54 -0.51 -1.08 0.00 0.00 175.30 173.73 1rkm s LEU 490 N -2.91 4.15 -0.14 -1.89 1.43 -1.26 0.19 118.68 118.25 1rkm s LEU 490 Ca 0.12 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1rkm s LEU 490 Cb 0.00 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1rkm s LEU 490 CO -0.01 -0.20 -0.16 -0.69 0.23 0.00 0.00 176.35 175.52 1rkm s VAL 491 N 1.68 1.67 0.27 -1.59 1.01 0.17 -1.26 120.40 122.35 1rkm s VAL 491 Ca 0.25 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1rkm s VAL 491 Cb -0.16 -1.54 -0.14 0.00 0.00 0.00 0.00 36.38 34.54 1rkm s VAL 491 CO 0.10 0.48 1.02 0.29 0.00 0.00 0.00 175.10 176.98 1rkm n LYS 492 N 4.52 1.28 0.10 2.72 4.76 0.11 -4.58 118.16 127.06 1rkm n LYS 492 Ca -0.18 0.45 0.07 0.00 -2.87 0.00 0.00 58.31 55.77 1rkm n LYS 492 Cb 0.51 -1.83 0.35 0.00 -1.84 0.00 0.00 35.03 32.22 1rkm n LYS 492 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1rkm n PRO 493 N 0.90 0.08 -0.16 1.97 -0.04 -1.26 -1.38 135.00 135.11 1rkm n PRO 493 Ca 0.11 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1rkm n PRO 493 Cb 0.31 -1.77 0.24 0.00 -0.04 0.00 0.00 33.50 32.24 1rkm n PRO 493 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1rkm n TRP 494 N -1.95 0.43 -2.84 0.54 2.14 -1.26 -4.70 117.44 109.80 1rkm n TRP 494 Ca -0.01 -0.21 -0.43 0.00 2.07 0.00 0.00 57.50 58.92 1rkm n TRP 494 Cb 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.49 1rkm n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1rkm s VAL 495 N -1.57 4.33 0.46 -1.67 1.01 -0.48 -0.10 120.40 122.38 1rkm s VAL 495 Ca 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1rkm s VAL 495 Cb 0.22 -4.63 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1rkm s VAL 495 CO 0.31 -1.33 0.73 -0.83 0.00 0.00 0.00 175.10 173.98 1rkm s GLY 496 N 3.33 1.49 0.00 4.51 0.00 0.17 -4.32 107.32 112.49 1rkm s GLY 496 Ca 0.26 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1rkm s GLY 496 CO 0.14 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.31 1rkm n GLY 497 N -2.17 0.77 3.48 0.20 0.00 -1.26 -2.26 105.19 103.95 1rkm n GLY 497 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1rkm n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rkm s TYR 498 N -2.85 2.88 -0.14 1.61 5.04 -1.26 -4.78 117.35 117.86 1rkm s TYR 498 Ca 0.00 -0.28 0.20 0.00 -2.44 0.00 0.00 57.07 54.55 1rkm s TYR 498 Cb 0.00 -3.90 -0.17 0.00 0.35 0.00 0.00 41.96 38.24 1rkm s TYR 498 CO 0.00 -1.27 0.70 0.25 -1.34 0.00 0.00 175.55 173.89 1rkm n THR 499 N 5.94 0.64 -1.03 4.34 -2.24 -1.26 -4.98 114.28 115.69 1rkm n THR 499 Ca -0.02 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 61.15 1rkm n THR 499 Cb 0.46 -0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1rkm n THR 499 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rkm n GLY 500 N 1.32 0.40 0.01 3.38 0.00 -1.26 -4.92 105.19 104.13 1rkm n GLY 500 Ca -0.07 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1rkm n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rkm n LYS 501 N -1.71 0.06 -3.37 1.61 5.02 -1.26 -4.69 118.16 113.82 1rkm n LYS 501 Ca -0.01 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1rkm n LYS 501 Cb 0.19 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 1rkm n LYS 501 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rkm s ASP 502 N -3.28 6.19 0.00 4.39 2.15 -1.06 -4.31 116.67 120.75 1rkm s ASP 502 Ca 0.10 -0.36 0.21 0.00 0.43 0.00 0.00 52.55 52.93 1rkm s ASP 502 Cb 0.17 -2.21 0.93 0.00 -0.30 0.00 0.00 42.92 41.51 1rkm s ASP 502 CO 0.67 -0.42 1.68 -0.81 -0.17 0.00 0.00 175.17 176.13 1rkm n PRO 503 N 5.45 0.04 0.06 4.34 -0.04 -1.26 -0.18 135.00 143.41 1rkm n PRO 503 Ca -0.08 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1rkm n PRO 503 Cb 0.49 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.87 1rkm n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rkm n LEU 504 N -1.47 0.54 -3.10 1.53 4.77 -1.26 -0.81 117.00 117.20 1rkm n LEU 504 Ca 0.06 0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 56.28 1rkm n LEU 504 Cb 0.24 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1rkm n LEU 504 CO 0.19 -0.09 0.01 -0.67 -1.33 0.00 0.00 177.39 175.50 1rkm n ASP 505 N -1.97 -5.92 -4.23 -1.43 2.03 0.74 -4.89 116.55 100.88 1rkm n ASP 505 Ca 0.06 -0.32 -0.43 0.00 0.52 0.00 0.00 54.79 54.62 1rkm n ASP 505 Cb 0.40 -4.78 0.00 0.00 -0.72 0.00 0.00 41.12 36.02 1rkm n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1rkm n ASN 506 N -2.54 4.87 -4.71 1.67 5.03 -1.26 -4.98 115.26 113.34 1rkm n ASN 506 Ca -0.10 -2.97 -0.42 0.00 0.87 0.00 0.00 54.58 51.97 1rkm n ASN 506 Cb 0.61 -1.62 -0.03 0.00 -1.02 0.00 0.00 39.78 37.72 1rkm n ASN 506 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1rkm s ILE 507 N 2.33 3.65 -0.23 2.41 -1.09 -1.26 -4.89 121.20 122.12 1rkm s ILE 507 Ca 0.46 1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 59.99 1rkm s ILE 507 Cb 0.05 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1rkm s ILE 507 CO 0.01 0.07 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.45 1rkm s TYR 508 N 1.43 2.99 0.56 3.97 1.51 -1.26 -4.83 117.35 121.72 1rkm s TYR 508 Ca 0.62 -0.90 0.25 0.00 -1.01 0.00 0.00 57.07 56.04 1rkm s TYR 508 Cb -0.33 -2.13 1.54 0.00 -0.11 0.00 0.00 41.96 40.93 1rkm s TYR 508 CO 0.29 -0.53 2.11 0.28 -1.11 0.00 0.00 175.55 176.59 1rkm h VAL 509 N 5.72 0.64 -0.00 0.71 2.07 -1.95 -0.41 116.25 123.03 1rkm h VAL 509 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1rkm h VAL 509 Cb 1.16 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1rkm h VAL 509 CO 0.60 0.00 0.11 0.07 0.02 0.00 0.00 177.57 178.37 1rkm h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.94 -1.43 116.57 116.86 1rkm h LYS 510 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1rkm h LYS 510 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1rkm h LYS 510 CO -0.00 0.00 -0.39 0.09 -2.00 0.00 0.00 179.45 177.15 1rkm n ASN 511 N -3.04 1.64 -4.77 7.07 3.02 -0.16 -0.22 115.26 118.80 1rkm n ASN 511 Ca -0.03 -1.28 -0.22 0.00 -0.03 0.00 0.00 54.58 53.02 1rkm n ASN 511 Cb 0.17 0.34 0.10 0.00 -0.61 0.00 0.00 39.78 39.78 1rkm n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rkm s LEU 512 N -2.48 2.99 -0.16 3.41 1.43 -0.54 -4.54 118.68 118.79 1rkm s LEU 512 Ca 0.21 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1rkm s LEU 512 Cb 0.19 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.77 1rkm s LEU 512 CO 0.55 -1.76 0.90 -0.72 0.23 0.00 0.00 176.35 175.55 1rkm s TYR 513 N -3.01 -0.49 -0.28 0.29 -0.85 -0.96 -4.19 117.35 107.86 1rkm s TYR 513 Ca 0.66 0.94 -0.13 0.00 -0.52 0.00 0.00 57.07 58.02 1rkm s TYR 513 Cb -0.05 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1rkm s TYR 513 CO 0.43 -0.39 0.26 0.42 -1.52 0.00 0.00 175.55 174.75 1rkm s ILE 514 N -0.79 5.25 0.15 -3.49 -1.09 -1.26 -0.66 121.20 119.31 1rkm s ILE 514 Ca -0.03 0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.40 1rkm s ILE 514 Cb -0.01 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1rkm s ILE 514 CO 0.02 0.20 1.10 -0.63 -1.23 0.00 0.00 174.94 174.40 1rkm s ILE 515 N 1.88 3.99 0.30 2.92 1.01 0.86 -1.07 121.20 131.11 1rkm s ILE 515 Ca 0.10 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 1rkm s ILE 515 Cb -0.16 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 1rkm s ILE 515 CO 0.11 0.25 1.41 1.17 0.00 0.00 0.00 174.94 177.88 1rkm n LYS 516 N 2.70 2.27 0.00 2.79 3.00 0.50 -4.32 118.16 125.10 1rkm n LYS 516 Ca 0.04 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 1rkm n LYS 516 Cb 0.47 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.03 1rkm n LYS 516 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01