#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5d s HIS 2 N 0.00 3.75 0.30 4.41 0.09 -1.26 -0.95 115.29 121.64 2o5d s HIS 2 Ca 0.00 1.75 -0.01 0.00 -0.00 0.00 0.00 55.06 56.80 2o5d s HIS 2 Cb 0.00 -3.14 0.47 0.00 -0.00 0.00 0.00 32.58 29.91 2o5d s HIS 2 CO 0.00 -0.11 1.97 0.66 -0.00 0.00 0.00 174.74 177.26 2o5d h SER 3 N 4.71 0.92 -5.11 1.40 4.64 -1.25 -3.41 113.55 115.45 2o5d h SER 3 Ca -0.45 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 2o5d h SER 3 Cb 1.21 -0.23 -0.15 0.00 -0.31 0.00 0.00 62.40 62.92 2o5d h SER 3 CO 0.70 0.66 -0.31 -0.31 -0.87 0.00 0.00 176.83 176.70 2o5d s TYR 4 N -5.91 0.03 0.03 4.77 2.02 -1.26 -1.32 117.35 115.71 2o5d s TYR 4 Ca -0.11 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2o5d s TYR 4 Cb 0.18 0.02 -0.02 0.00 -0.40 0.00 0.00 41.96 41.74 2o5d s TYR 4 CO 0.79 -0.53 -0.11 0.95 -1.57 0.00 0.00 175.55 175.07 2o5d s THR 5 N -3.33 0.89 0.08 -0.71 -4.23 -0.59 -4.82 115.64 102.92 2o5d s THR 5 Ca 0.01 -0.83 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 2o5d s THR 5 Cb 0.02 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 73.02 2o5d s THR 5 CO -0.08 -0.01 -0.20 0.26 -0.54 0.00 0.00 174.62 174.05 2o5d s TRP 6 N -0.75 1.71 -0.11 3.99 0.52 -1.26 -1.22 118.94 121.81 2o5d s TRP 6 Ca 0.00 -0.40 0.16 0.00 0.02 0.00 0.00 56.10 55.88 2o5d s TRP 6 Cb -0.07 -0.97 -0.16 0.00 -1.15 0.00 0.00 33.47 31.13 2o5d s TRP 6 CO 0.01 0.15 0.76 0.25 0.02 0.00 0.00 176.95 178.14 2o5d n THR 7 N 1.38 1.26 0.00 2.01 -2.24 0.19 -4.92 114.28 111.95 2o5d n THR 7 Ca -0.19 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2o5d n THR 7 Cb 0.54 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2o5d n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o5d n GLY 8 N 1.43 2.18 3.77 3.38 0.00 -1.26 -5.07 105.19 109.63 2o5d n GLY 8 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2o5d n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d s ALA 9 N -2.07 3.32 0.47 4.61 0.00 -1.26 -4.98 121.76 121.85 2o5d s ALA 9 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 2o5d s ALA 9 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2o5d s ALA 9 CO 0.00 -0.82 0.94 -0.51 0.00 0.00 0.00 175.76 175.37 2o5d s LEU 10 N -2.31 3.75 -0.48 0.00 1.43 -1.26 -4.80 118.68 115.02 2o5d s LEU 10 Ca 0.55 1.55 -0.27 0.00 -1.03 0.00 0.00 54.13 54.93 2o5d s LEU 10 Cb -0.39 -4.45 0.03 0.00 0.03 0.00 0.00 46.19 41.41 2o5d s LEU 10 CO 0.51 -0.49 1.03 -0.63 0.23 0.00 0.00 176.35 176.99 2o5d s ILE 11 N -2.45 4.34 0.25 -0.59 1.01 -1.26 -4.84 121.20 117.66 2o5d s ILE 11 Ca 0.59 0.93 0.01 0.00 0.00 0.00 0.00 60.65 62.19 2o5d s ILE 11 Cb -0.10 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 2o5d s ILE 11 CO 0.26 -0.94 0.42 0.42 0.00 0.00 0.00 174.94 175.10 2o5d s THR 12 N 4.11 5.20 0.58 2.92 -4.23 -1.26 -4.89 115.64 118.06 2o5d s THR 12 Ca 0.42 -0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 60.29 2o5d s THR 12 Cb -0.09 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2o5d s THR 12 CO 0.28 -0.32 0.89 -2.16 -0.54 0.00 0.00 174.62 172.77 2o5d s PRO 13 N -3.78 3.01 -0.17 3.99 0.04 -1.26 -4.24 135.00 132.58 2o5d s PRO 13 Ca 0.37 0.02 0.16 0.00 0.04 0.00 0.00 61.00 61.59 2o5d s PRO 13 Cb -0.10 -2.29 0.38 0.00 0.04 0.00 0.00 34.50 32.53 2o5d s PRO 13 CO 0.31 -0.63 1.24 0.00 0.04 0.00 0.00 177.00 177.95 2o5d n ALA 15 N -1.20 -0.71 -1.76 0.00 0.00 -1.26 -5.15 120.51 110.43 2o5d n ALA 15 Ca 0.19 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 2o5d n ALA 15 Cb 0.73 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.13 2o5d n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5d s ALA 16 N -1.18 3.38 -0.14 0.00 0.00 -1.26 -5.05 121.76 117.51 2o5d s ALA 16 Ca 0.06 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2o5d s ALA 16 Cb -0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2o5d s ALA 16 CO -0.00 -0.08 -0.19 -1.21 0.00 0.00 0.00 175.76 174.27 2o5d s GLU 17 N -1.42 3.10 -0.13 0.00 2.02 -1.26 -5.12 118.70 115.90 2o5d s GLU 17 Ca 0.44 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.57 2o5d s GLU 17 Cb -0.30 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2o5d s GLU 17 CO 0.39 0.01 0.06 -1.21 0.02 0.00 0.00 175.26 174.52 2o5d s GLU 18 N 0.78 3.49 -0.17 1.61 2.02 -1.26 -4.99 118.70 120.18 2o5d s GLU 18 Ca -0.07 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 2o5d s GLU 18 Cb -0.16 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 30.93 2o5d s GLU 18 CO -0.01 0.55 -0.18 0.43 0.02 0.00 0.00 175.26 176.07 2o5d n SER 19 N 2.67 2.09 -4.78 -0.19 7.64 -1.26 -4.52 113.62 115.28 2o5d n SER 19 Ca -0.18 0.04 -0.37 0.00 1.01 0.00 0.00 58.87 59.36 2o5d n SER 19 Cb 0.53 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 2o5d n SER 19 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2o5d s LYS 20 N -2.33 4.48 0.07 1.43 2.20 -1.26 -1.25 119.74 123.08 2o5d s LYS 20 Ca -0.23 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.53 2o5d s LYS 20 Cb 0.07 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.50 2o5d s LYS 20 CO 0.35 0.16 1.81 -1.17 -0.36 0.00 0.00 175.35 176.14 2o5d s LEU 21 N -2.10 4.39 0.31 5.43 2.96 -1.25 -4.90 118.68 123.53 2o5d s LEU 21 Ca 0.51 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 56.74 2o5d s LEU 21 Cb -0.22 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.82 2o5d s LEU 21 CO 0.28 -0.98 1.22 -2.84 -1.32 0.00 0.00 176.35 172.70 2o5d s PRO 22 N 3.36 4.46 -0.04 0.98 0.02 -1.26 -5.03 135.00 137.48 2o5d s PRO 22 Ca 0.81 2.04 0.06 0.00 0.02 0.00 0.00 61.00 63.92 2o5d s PRO 22 Cb -0.42 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 30.97 2o5d s PRO 22 CO 0.36 -0.03 -0.21 0.42 -0.33 0.00 0.00 177.00 177.21 2o5d s ILE 23 N -1.16 2.49 0.11 2.83 -1.09 -1.26 -4.69 121.20 118.43 2o5d s ILE 23 Ca 0.47 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 2o5d s ILE 23 Cb -0.36 -1.93 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 2o5d s ILE 23 CO 0.48 0.58 0.09 -0.46 -1.23 0.00 0.00 174.94 174.40 2o5d n ASN 24 N 2.50 -0.23 0.08 3.58 6.94 -1.26 -5.02 115.26 121.85 2o5d n ASN 24 Ca -0.17 -1.72 0.07 0.00 -0.02 0.00 0.00 54.58 52.74 2o5d n ASN 24 Cb 0.52 0.55 0.33 0.00 -2.36 0.00 0.00 39.78 38.82 2o5d n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o5d n ALA 25 N -2.25 1.19 -0.02 -2.53 0.00 -1.26 -2.59 120.51 113.05 2o5d n ALA 25 Ca -0.04 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2o5d n ALA 25 Cb 0.20 -1.20 -0.16 0.00 0.00 0.00 0.00 19.45 18.28 2o5d n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5d n LEU 26 N -1.89 0.00 -0.14 0.00 4.77 -1.26 -4.68 117.00 113.80 2o5d n LEU 26 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2o5d n LEU 26 Cb 0.07 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2o5d n LEU 26 CO 0.08 0.05 0.57 0.28 -1.33 0.00 0.00 177.39 177.04 2o5d h SER 27 N 0.00 -1.47 -0.77 -1.43 0.02 -1.84 -2.71 113.55 105.35 2o5d h SER 27 Ca -0.05 0.22 0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2o5d h SER 27 Cb 1.10 0.64 -0.05 0.00 0.14 0.00 0.00 62.40 64.23 2o5d h SER 27 CO 0.00 -0.37 0.51 0.78 -1.14 0.00 0.00 176.83 176.61 2o5d h ASN 28 N -0.32 0.63 0.17 3.07 2.35 -1.79 -0.42 115.58 119.27 2o5d h ASN 28 Ca 0.14 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2o5d h ASN 28 Cb 0.58 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2o5d h ASN 28 CO -0.59 0.38 -0.00 0.77 -1.65 0.00 0.00 177.43 176.33 2o5d h SER 29 N 0.70 0.00 0.00 5.81 4.64 -1.78 -3.19 113.55 119.73 2o5d h SER 29 Ca 0.36 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.27 2o5d h SER 29 Cb 0.44 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 2o5d h SER 29 CO -0.13 0.00 -2.34 -0.11 -0.87 0.00 0.00 176.83 173.38 2o5d n LEU 30 N -3.12 1.76 -3.74 5.97 7.94 -0.43 -4.67 117.00 120.71 2o5d n LEU 30 Ca -0.02 0.27 -0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2o5d n LEU 30 Cb 0.11 -0.71 -0.13 0.00 0.53 0.00 0.00 43.42 43.22 2o5d n LEU 30 CO 0.22 0.52 -0.10 -0.22 -1.11 0.00 0.00 177.39 176.70 2o5d s LEU 31 N -7.25 0.53 -0.17 -1.96 0.20 -0.30 -4.13 118.68 105.61 2o5d s LEU 31 Ca -0.33 0.55 0.06 0.00 0.69 0.00 0.00 54.13 55.10 2o5d s LEU 31 Cb 0.13 0.81 -0.22 0.00 -0.43 0.00 0.00 46.19 46.48 2o5d s LEU 31 CO 0.43 -0.15 0.16 0.54 -0.29 0.00 0.00 176.35 177.04 2o5d n ARG 32 N 3.91 0.68 -1.64 1.98 1.74 -0.32 -3.88 116.66 119.12 2o5d n ARG 32 Ca -0.22 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.60 2o5d n ARG 32 Cb 0.54 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2o5d n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2o5d n HIS 33 N -3.13 3.29 0.13 -1.55 8.25 -0.80 -4.76 115.22 116.65 2o5d n HIS 33 Ca -0.34 -2.84 0.13 0.00 -0.26 0.00 0.00 57.72 54.42 2o5d n HIS 33 Cb 1.06 -2.45 0.65 0.00 1.12 0.00 0.00 29.99 30.37 2o5d n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o5d h HIS 34 N 6.19 0.02 0.00 4.41 3.86 -1.84 -2.89 115.15 124.91 2o5d h HIS 34 Ca 0.56 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.77 2o5d h HIS 34 Cb 0.63 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2o5d h HIS 34 CO 1.45 0.01 0.00 0.09 0.86 0.00 0.00 177.93 180.34 2o5d n ASN 35 N -4.47 0.47 0.01 2.45 3.02 -1.26 -2.78 115.26 112.70 2o5d n ASN 35 Ca 0.03 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.30 2o5d n ASN 35 Cb 0.33 -0.70 0.44 0.00 -0.61 0.00 0.00 39.78 39.23 2o5d n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2o5d n MET 36 N -1.99 0.02 -4.07 3.52 2.81 -1.09 -4.79 117.12 111.53 2o5d n MET 36 Ca 0.04 0.01 -0.35 0.00 -1.81 0.00 0.00 57.70 55.59 2o5d n MET 36 Cb 0.26 -1.52 -0.09 0.00 -0.71 0.00 0.00 33.22 31.16 2o5d n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o5d s VAL 37 N -3.01 4.79 0.17 2.03 1.01 -1.12 0.10 120.40 124.38 2o5d s VAL 37 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2o5d s VAL 37 Cb 0.18 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2o5d s VAL 37 CO 0.61 0.52 0.29 -0.72 0.00 0.00 0.00 175.10 175.81 2o5d s TYR 38 N -0.17 0.42 -0.02 5.22 1.13 -0.74 -3.89 117.35 119.31 2o5d s TYR 38 Ca 0.07 -0.78 0.08 0.00 -1.41 0.00 0.00 57.07 55.03 2o5d s TYR 38 Cb -0.12 -0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2o5d s TYR 38 CO 0.01 -0.74 -0.25 0.00 -2.51 0.00 0.00 175.55 172.06 2o5d s ALA 39 N -3.98 2.19 0.31 9.51 0.00 -0.38 -1.29 121.76 128.11 2o5d s ALA 39 Ca 0.18 -1.11 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 2o5d s ALA 39 Cb 0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 2o5d s ALA 39 CO 0.01 0.53 1.00 0.95 0.00 0.00 0.00 175.76 178.26 2o5d s THR 40 N -0.61 3.89 0.37 0.00 -4.23 0.15 -4.57 115.64 110.64 2o5d s THR 40 Ca 0.10 1.70 0.04 0.00 -1.18 0.00 0.00 61.69 62.35 2o5d s THR 40 Cb -0.10 -4.00 -0.03 0.00 1.34 0.00 0.00 72.50 69.71 2o5d s THR 40 CO -0.01 0.25 0.15 0.42 -0.54 0.00 0.00 174.62 174.90 2o5d s THR 41 N -1.41 0.48 0.50 3.99 -4.23 -1.26 -3.83 115.64 109.89 2o5d s THR 41 Ca 0.48 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.17 2o5d s THR 41 Cb -0.24 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.49 2o5d s THR 41 CO 0.31 0.00 2.07 0.28 -0.54 0.00 0.00 174.62 176.74 2o5d h SER 42 N 1.94 0.10 -1.07 3.99 0.02 -1.89 -2.51 113.55 114.13 2o5d h SER 42 Ca -0.34 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 60.92 2o5d h SER 42 Cb 1.26 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.74 2o5d h SER 42 CO 0.53 0.06 0.86 0.03 -1.14 0.00 0.00 176.83 177.18 2o5d h ARG 43 N 0.11 0.00 -0.53 3.45 3.08 -1.96 0.54 114.38 119.07 2o5d h ARG 43 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2o5d h ARG 43 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2o5d h ARG 43 CO -0.01 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 2o5d n SER 44 N -3.94 3.51 -0.32 7.04 3.41 -0.94 -4.54 113.62 117.84 2o5d n SER 44 Ca 0.23 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.93 2o5d n SER 44 Cb 1.21 -0.35 0.22 0.00 -0.26 0.00 0.00 64.21 65.03 2o5d n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o5d h ALA 45 N 3.70 1.34 -0.92 7.33 0.00 -0.04 -1.42 119.26 129.26 2o5d h ALA 45 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2o5d h ALA 45 Cb 0.91 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2o5d h ALA 45 CO 0.00 0.05 0.60 0.78 0.00 0.00 0.00 179.25 180.68 2o5d h GLY 46 N 0.78 1.35 1.01 0.00 0.00 -1.80 -0.41 103.07 104.01 2o5d h GLY 46 Ca 0.46 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2o5d h GLY 46 CO -0.30 0.28 -0.02 1.41 0.00 0.00 0.00 176.54 177.90 2o5d h LEU 47 N 1.02 0.86 -0.37 3.11 3.38 -1.59 -2.81 115.31 118.90 2o5d h LEU 47 Ca 0.40 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2o5d h LEU 47 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2o5d h LEU 47 CO -0.16 0.97 0.12 -0.09 0.09 0.00 0.00 178.44 179.37 2o5d h ARG 48 N 0.72 0.57 -0.82 1.13 9.65 -1.14 -2.81 114.38 121.69 2o5d h ARG 48 Ca 0.13 -0.12 0.15 0.00 -1.10 0.00 0.00 59.98 59.04 2o5d h ARG 48 Cb 0.54 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.95 2o5d h ARG 48 CO 0.03 0.58 0.39 1.96 2.80 0.00 0.00 179.97 185.73 2o5d h GLN 49 N 0.44 0.54 -0.40 0.20 4.20 -0.97 -0.61 115.11 118.51 2o5d h GLN 49 Ca 0.12 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 2o5d h GLN 49 Cb 0.24 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2o5d h GLN 49 CO -0.00 0.36 -0.13 0.87 -0.67 0.00 0.00 178.83 179.25 2o5d h LYS 50 N 0.56 0.73 -0.26 1.46 1.57 -1.30 -2.55 116.57 116.76 2o5d h LYS 50 Ca 0.45 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 2o5d h LYS 50 Cb 0.65 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2o5d h LYS 50 CO -0.38 0.82 -0.54 0.87 -0.57 0.00 0.00 179.45 179.65 2o5d h LYS 51 N 0.66 0.79 -0.01 3.15 1.57 -0.93 -3.22 116.57 118.58 2o5d h LYS 51 Ca 0.11 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2o5d h LYS 51 Cb 0.59 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2o5d h LYS 51 CO 0.04 1.12 -0.01 1.33 -0.57 0.00 0.00 179.45 181.36 2o5d n VAL 52 N -4.00 0.00 -3.67 0.50 0.24 -0.38 -4.76 118.33 106.27 2o5d n VAL 52 Ca -0.04 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.34 61.72 2o5d n VAL 52 Cb 0.62 0.11 -0.11 0.00 -1.47 0.00 0.00 33.84 32.99 2o5d n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2o5d s THR 53 N -2.05 4.09 0.27 3.34 2.01 -0.97 -4.61 115.64 117.72 2o5d s THR 53 Ca 0.40 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 2o5d s THR 53 Cb 0.21 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.35 2o5d s THR 53 CO 0.36 -0.32 0.65 0.72 -0.69 0.00 0.00 174.62 175.34 2o5d s PHE 54 N 1.43 -0.04 -0.05 4.92 -0.12 -1.26 -4.94 117.98 117.93 2o5d s PHE 54 Ca 0.01 -0.39 -0.20 0.00 -0.05 0.00 0.00 56.93 56.29 2o5d s PHE 54 Cb -0.21 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2o5d s PHE 54 CO 0.03 -1.16 0.58 0.34 -0.05 0.00 0.00 175.22 174.96 2o5d s ASP 55 N -2.95 6.90 -0.02 1.98 2.15 -1.26 -0.78 116.67 122.70 2o5d s ASP 55 Ca 0.14 1.08 -0.02 0.00 0.43 0.00 0.00 52.55 54.18 2o5d s ASP 55 Cb -0.04 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 2o5d s ASP 55 CO 0.07 0.04 0.11 -0.13 -0.17 0.00 0.00 175.17 175.09 2o5d s ARG 56 N 0.20 3.19 0.00 4.34 3.00 -0.12 -4.97 118.95 124.59 2o5d s ARG 56 Ca 0.31 -0.41 0.03 0.00 0.00 0.00 0.00 55.73 55.66 2o5d s ARG 56 Cb -0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 34.95 31.82 2o5d s ARG 56 CO 0.16 0.67 -0.09 -1.17 0.00 0.00 0.00 175.30 174.87 2o5d s LEU 57 N -1.70 2.05 -0.02 2.53 2.96 -1.26 -4.75 118.68 118.49 2o5d s LEU 57 Ca 0.23 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2o5d s LEU 57 Cb -0.12 -0.41 0.03 0.00 0.50 0.00 0.00 46.19 46.19 2o5d s LEU 57 CO 0.14 0.06 0.01 -1.10 -1.32 0.00 0.00 176.35 174.14 2o5d s GLN 58 N -0.42 0.20 -0.31 1.98 -0.21 -1.26 -3.79 119.66 115.85 2o5d s GLN 58 Ca 0.02 0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.52 2o5d s GLN 58 Cb -0.04 -0.39 0.09 0.00 1.00 0.00 0.00 33.01 33.66 2o5d s GLN 58 CO -0.00 -0.13 0.00 0.08 -2.12 0.00 0.00 175.29 173.12 2o5d s VAL 59 N 0.94 2.13 -0.25 1.09 1.01 -0.24 -5.03 120.40 120.04 2o5d s VAL 59 Ca -0.09 -2.03 -0.13 0.00 0.00 0.00 0.00 61.98 59.73 2o5d s VAL 59 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2o5d s VAL 59 CO -0.02 -0.41 0.28 -0.76 0.00 0.00 0.00 175.10 174.19 2o5d s LEU 60 N 1.03 4.07 0.00 3.92 1.43 -1.26 -4.46 118.68 123.41 2o5d s LEU 60 Ca 0.04 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2o5d s LEU 60 Cb -0.19 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2o5d s LEU 60 CO -0.08 -0.07 0.12 -0.90 0.23 0.00 0.00 176.35 175.65 2o5d n ASP 61 N 4.86 0.97 -0.13 2.29 5.68 -1.26 -4.99 116.55 123.97 2o5d n ASP 61 Ca -0.11 -1.36 -0.04 0.00 -0.50 0.00 0.00 54.79 52.78 2o5d n ASP 61 Cb 0.51 -0.04 0.17 0.00 -1.14 0.00 0.00 41.12 40.62 2o5d n ASP 61 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2o5d h ASP 62 N 0.09 0.79 -0.77 -1.12 3.32 -1.99 -2.55 116.42 114.19 2o5d h ASP 62 Ca -0.07 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2o5d h ASP 62 Cb 0.26 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2o5d h ASP 62 CO 0.10 0.80 0.50 0.45 -1.72 0.00 0.00 179.24 179.38 2o5d h HIS 63 N 0.80 0.95 0.43 4.55 3.86 -1.96 0.49 115.15 124.27 2o5d h HIS 63 Ca 0.17 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2o5d h HIS 63 Cb 0.36 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2o5d h HIS 63 CO 0.02 0.58 -0.33 -0.92 0.86 0.00 0.00 177.93 178.14 2o5d h TYR 64 N 1.01 -0.89 -0.13 2.45 3.20 -1.78 -0.93 116.97 119.91 2o5d h TYR 64 Ca 0.29 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2o5d h TYR 64 Cb -0.06 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2o5d h TYR 64 CO -0.02 -0.49 -0.13 0.00 -1.64 0.00 0.00 178.16 175.88 2o5d h ARG 65 N -0.75 0.21 -0.25 1.82 3.08 -1.12 -1.19 114.38 116.18 2o5d h ARG 65 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2o5d h ARG 65 Cb 0.65 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2o5d h ARG 65 CO -0.00 0.35 0.05 -0.44 -1.07 0.00 0.00 179.97 178.86 2o5d h ASP 66 N 0.20 0.39 -0.66 7.04 3.32 0.32 -1.02 116.42 126.01 2o5d h ASP 66 Ca 0.04 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2o5d h ASP 66 Cb 0.36 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2o5d h ASP 66 CO 0.02 0.53 0.09 0.58 -1.72 0.00 0.00 179.24 178.74 2o5d h VAL 67 N 0.23 1.26 -0.61 -1.35 2.07 -0.80 -2.66 116.25 114.39 2o5d h VAL 67 Ca 0.08 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2o5d h VAL 67 Cb 0.30 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2o5d h VAL 67 CO 0.00 0.40 0.35 0.25 0.02 0.00 0.00 177.57 178.59 2o5d h LEU 68 N 1.02 0.75 -1.17 2.57 5.85 -1.06 -0.95 115.31 122.32 2o5d h LEU 68 Ca 0.20 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2o5d h LEU 68 Cb 0.47 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2o5d h LEU 68 CO 0.02 0.61 0.57 0.50 -0.34 0.00 0.00 178.44 179.80 2o5d h LYS 69 N 0.83 1.05 -0.40 1.25 3.64 -1.02 -0.58 116.57 121.33 2o5d h LYS 69 Ca 0.22 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2o5d h LYS 69 Cb 0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2o5d h LYS 69 CO -0.04 0.69 -0.08 0.93 -2.27 0.00 0.00 179.45 178.68 2o5d h GLU 70 N 1.08 0.77 -0.78 1.90 5.08 -1.04 -2.27 114.58 119.32 2o5d h GLU 70 Ca 0.34 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2o5d h GLU 70 Cb 0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2o5d h GLU 70 CO -0.10 0.89 0.28 0.52 -1.00 0.00 0.00 179.01 179.61 2o5d h MET 71 N 0.58 1.18 -0.41 2.33 2.86 -0.35 -2.48 114.93 118.63 2o5d h MET 71 Ca 0.10 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2o5d h MET 71 Cb 0.60 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2o5d h MET 71 CO 0.04 0.97 -0.08 0.87 1.06 0.00 0.00 176.91 179.77 2o5d h LYS 72 N 1.14 0.72 -0.77 1.72 1.57 -1.06 -0.74 116.57 119.14 2o5d h LYS 72 Ca 0.26 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2o5d h LYS 72 Cb 0.25 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2o5d h LYS 72 CO -0.02 0.79 0.37 0.00 -0.57 0.00 0.00 179.45 180.02 2o5d h ALA 73 N 1.25 1.21 -0.11 3.86 0.00 -1.02 -0.39 119.26 124.06 2o5d h ALA 73 Ca 0.12 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2o5d h ALA 73 Cb 0.53 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o5d h ALA 73 CO 0.03 0.61 -0.84 0.87 0.00 0.00 0.00 179.25 179.92 2o5d h LYS 74 N 1.09 0.73 0.00 0.00 1.57 -1.09 -3.16 116.57 115.71 2o5d h LYS 74 Ca 0.27 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2o5d h LYS 74 Cb 0.10 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2o5d h LYS 74 CO -0.03 1.24 -0.06 0.00 -0.57 0.00 0.00 179.45 180.03 2o5d h ALA 75 N 0.57 1.56 0.00 3.86 0.00 -0.58 -1.74 119.26 122.93 2o5d h ALA 75 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2o5d h ALA 75 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2o5d h ALA 75 CO 0.17 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2o5d n SER 76 N -3.98 0.00 0.01 0.00 7.64 -0.21 -2.06 113.62 115.02 2o5d n SER 76 Ca -0.03 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.42 2o5d n SER 76 Cb 0.15 -0.48 0.21 0.00 -1.01 0.00 0.00 64.21 63.08 2o5d n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o5d n THR 77 N -1.48 0.04 -2.74 0.44 -2.24 -0.65 -4.68 114.28 102.96 2o5d n THR 77 Ca 0.05 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2o5d n THR 77 Cb 0.21 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2o5d n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o5d s VAL 78 N -3.02 4.32 -0.16 2.28 1.01 -0.87 -4.96 120.40 118.99 2o5d s VAL 78 Ca 0.10 2.07 0.01 0.00 0.00 0.00 0.00 61.98 64.16 2o5d s VAL 78 Cb 0.17 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2o5d s VAL 78 CO 0.72 0.40 -0.16 -0.75 0.00 0.00 0.00 175.10 175.30 2o5d s LYS 79 N -0.52 2.53 0.08 2.72 2.20 -1.26 -0.21 119.74 125.28 2o5d s LYS 79 Ca 0.44 -0.65 0.09 0.00 -0.36 0.00 0.00 55.97 55.50 2o5d s LYS 79 Cb -0.24 -2.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2o5d s LYS 79 CO 0.31 -0.23 -0.24 0.00 -0.36 0.00 0.00 175.35 174.83 2o5d s ALA 80 N 1.42 2.42 0.20 3.13 0.00 -0.87 -4.94 121.76 123.12 2o5d s ALA 80 Ca 0.05 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2o5d s ALA 80 Cb -0.13 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2o5d s ALA 80 CO -0.11 0.55 0.07 -1.59 0.00 0.00 0.00 175.76 174.68 2o5d s LYS 81 N -1.69 2.61 0.23 0.00 -2.85 -1.26 -4.52 119.74 112.25 2o5d s LYS 81 Ca 0.14 -1.09 -0.29 0.00 -1.00 0.00 0.00 55.97 53.72 2o5d s LYS 81 Cb -0.10 -2.43 -0.09 0.00 -2.06 0.00 0.00 37.83 33.15 2o5d s LYS 81 CO 0.05 0.44 0.92 -0.51 0.10 0.00 0.00 175.35 176.35 2o5d s LEU 82 N -3.29 4.64 0.13 2.77 1.43 -1.26 -4.50 118.68 118.60 2o5d s LEU 82 Ca 0.30 1.91 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 2o5d s LEU 82 Cb -0.09 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 2o5d s LEU 82 CO 0.21 0.16 0.52 -0.76 0.23 0.00 0.00 176.35 176.72 2o5d s LEU 83 N -1.16 4.35 0.89 1.79 1.02 -0.10 -5.05 118.68 120.42 2o5d s LEU 83 Ca 0.40 1.04 -0.12 0.00 0.02 0.00 0.00 54.13 55.47 2o5d s LEU 83 Cb -0.26 -3.18 0.12 0.00 0.02 0.00 0.00 46.19 42.90 2o5d s LEU 83 CO 0.31 0.13 1.11 -0.94 0.02 0.00 0.00 176.35 176.99 2o5d s SER 84 N -1.67 3.66 0.30 2.29 1.04 -1.26 -4.61 113.70 113.45 2o5d s SER 84 Ca 0.36 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.93 2o5d s SER 84 Cb -0.15 -1.80 0.45 0.00 0.10 0.00 0.00 66.02 64.62 2o5d s SER 84 CO 0.19 -2.48 1.93 0.58 0.98 0.00 0.00 173.24 174.44 2o5d h VAL 85 N -1.44 1.21 -0.12 5.02 2.07 -1.97 -1.52 116.25 119.50 2o5d h VAL 85 Ca -0.50 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2o5d h VAL 85 Cb 1.31 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2o5d h VAL 85 CO 0.60 0.23 0.01 -0.08 0.02 0.00 0.00 177.57 178.35 2o5d h GLU 86 N 0.98 0.21 -0.24 1.57 4.81 -1.98 -1.43 114.58 118.50 2o5d h GLU 86 Ca 0.25 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2o5d h GLU 86 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2o5d h GLU 86 CO -0.04 0.42 0.12 0.93 -0.73 0.00 0.00 179.01 179.72 2o5d h GLU 87 N -0.04 0.26 -0.30 1.92 5.08 -1.86 -0.92 114.58 118.72 2o5d h GLU 87 Ca 0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2o5d h GLU 87 Cb 0.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2o5d h GLU 87 CO 0.00 0.17 0.14 0.00 -1.00 0.00 0.00 179.01 178.32 2o5d h ALA 88 N 1.12 0.36 -0.61 3.43 0.00 -1.26 -2.31 119.26 119.98 2o5d h ALA 88 Ca 0.10 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2o5d h ALA 88 Cb 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2o5d h ALA 88 CO -0.06 -0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.19 2o5d h LYS 90 N 0.45 0.19 0.00 0.00 1.57 -0.62 -0.80 116.57 117.37 2o5d h LYS 90 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2o5d h LYS 90 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2o5d h LYS 90 CO -0.28 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.00 2o5d n LEU 91 N -4.47 0.00 -4.66 2.94 4.77 -0.64 -4.81 117.00 110.13 2o5d n LEU 91 Ca 0.05 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 2o5d n LEU 91 Cb 0.31 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2o5d n LEU 91 CO 0.35 -0.01 0.63 -0.89 -1.33 0.00 0.00 177.39 176.14 2o5d s THR 92 N -2.27 4.87 0.16 -5.08 2.01 -0.31 -0.24 115.64 114.78 2o5d s THR 92 Ca 0.36 1.62 -0.34 0.00 0.31 0.00 0.00 61.69 63.64 2o5d s THR 92 Cb 0.20 -4.13 -0.14 0.00 0.01 0.00 0.00 72.50 68.43 2o5d s THR 92 CO 0.38 -0.00 1.52 -2.65 -0.69 0.00 0.00 174.62 173.18 2o5d n PRO 93 N 5.46 1.98 -0.32 4.92 -0.02 -1.26 -4.84 135.00 140.92 2o5d n PRO 93 Ca 0.05 0.71 0.31 0.00 -2.02 0.00 0.00 63.50 62.56 2o5d n PRO 93 Cb 0.48 -2.45 0.68 0.00 -0.02 0.00 0.00 33.50 32.19 2o5d n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5d h PRO 94 N 5.55 0.11 -0.48 0.52 0.11 -1.95 0.28 132.00 136.15 2o5d h PRO 94 Ca -0.45 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2o5d h PRO 94 Cb 1.27 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 2o5d h PRO 94 CO 0.86 0.07 0.10 0.72 -0.21 0.00 0.00 178.00 179.54 2o5d n HIS 95 N -4.33 1.54 -1.97 0.65 8.25 -1.26 -4.29 115.22 113.81 2o5d n HIS 95 Ca 0.25 -1.35 -0.37 0.00 -0.26 0.00 0.00 57.72 56.00 2o5d n HIS 95 Cb 1.14 -0.53 0.03 0.00 1.12 0.00 0.00 29.99 31.74 2o5d n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o5d s SER 96 N -1.94 5.43 -0.05 0.41 0.15 0.08 -4.87 113.70 112.92 2o5d s SER 96 Ca 0.47 2.52 -0.37 0.00 0.70 0.00 0.00 55.95 59.28 2o5d s SER 96 Cb 0.40 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.95 2o5d s SER 96 CO 0.06 -1.44 1.62 0.00 1.20 0.00 0.00 173.24 174.68 2o5d n ALA 97 N -1.12 0.07 -1.37 5.45 0.00 -1.26 -4.21 120.51 118.07 2o5d n ALA 97 Ca 0.11 0.42 -0.34 0.00 0.00 0.00 0.00 53.44 53.63 2o5d n ALA 97 Cb 0.47 -2.26 0.09 0.00 0.00 0.00 0.00 19.45 17.75 2o5d n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2o5d s LYS 98 N 2.21 2.25 0.55 0.00 -2.85 -1.26 -4.56 119.74 116.08 2o5d s LYS 98 Ca 0.89 1.67 -0.17 0.00 -1.00 0.00 0.00 55.97 57.36 2o5d s LYS 98 Cb -0.89 -1.86 -0.06 0.00 -2.06 0.00 0.00 37.83 32.97 2o5d s LYS 98 CO 0.52 -1.73 1.04 0.45 0.10 0.00 0.00 175.35 175.72 2o5d s SER 99 N -2.18 6.07 0.00 0.03 0.15 -0.08 -4.69 113.70 112.99 2o5d s SER 99 Ca 0.72 1.80 0.17 0.00 0.70 0.00 0.00 55.95 59.35 2o5d s SER 99 Cb -0.27 -2.54 0.90 0.00 -1.71 0.00 0.00 66.02 62.41 2o5d s SER 99 CO 0.45 -0.97 1.60 0.29 1.20 0.00 0.00 173.24 175.81 2o5d n LYS 100 N -1.68 1.17 -2.07 5.44 5.02 -1.26 -4.03 118.16 120.75 2o5d n LYS 100 Ca 0.08 -0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 55.83 2o5d n LYS 100 Cb 0.53 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 2o5d n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2o5d n PHE 101 N -0.50 3.08 -2.17 2.13 3.72 -1.26 -4.96 117.46 117.51 2o5d n PHE 101 Ca 0.13 -2.66 -0.08 0.00 -0.05 0.00 0.00 57.45 54.78 2o5d n PHE 101 Cb 0.12 -0.53 -0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2o5d n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o5d n GLY 102 N -0.64 0.03 3.51 1.37 0.00 -1.26 -5.02 105.19 103.19 2o5d n GLY 102 Ca 0.46 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2o5d n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o5d s TYR 103 N -2.42 -0.44 0.13 1.61 -0.85 -1.26 -4.95 117.35 109.17 2o5d s TYR 103 Ca 0.00 0.50 0.01 0.00 -0.52 0.00 0.00 57.07 57.06 2o5d s TYR 103 Cb -0.00 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 42.83 2o5d s TYR 103 CO 0.00 -0.55 0.02 0.41 -1.52 0.00 0.00 175.55 173.91 2o5d n GLY 104 N 0.18 3.93 0.33 5.49 0.00 -1.26 -0.91 105.19 112.95 2o5d n GLY 104 Ca -0.12 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 43.95 2o5d n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d h ALA 105 N 1.14 2.25 -0.40 4.61 0.00 -1.83 -0.67 119.26 124.36 2o5d h ALA 105 Ca -0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2o5d h ALA 105 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2o5d h ALA 105 CO 0.16 -0.34 -0.28 -0.22 0.00 0.00 0.00 179.25 178.57 2o5d h LYS 106 N 0.04 0.86 -0.10 0.00 1.63 -1.90 0.15 116.57 117.25 2o5d h LYS 106 Ca 0.16 -0.39 -0.17 0.00 -0.85 0.00 0.00 60.65 59.40 2o5d h LYS 106 Cb 0.56 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2o5d h LYS 106 CO -0.01 1.03 -0.66 -0.44 -3.45 0.00 0.00 179.45 175.93 2o5d h ASP 107 N 0.73 0.48 0.09 4.20 3.32 -1.56 -1.93 116.42 121.74 2o5d h ASP 107 Ca 0.08 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2o5d h ASP 107 Cb 0.84 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2o5d h ASP 107 CO 0.07 1.00 -0.04 0.58 -1.72 0.00 0.00 179.24 179.14 2o5d h VAL 108 N 0.30 1.13 -0.09 -1.35 2.07 -1.08 0.20 116.25 117.42 2o5d h VAL 108 Ca -0.02 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2o5d h VAL 108 Cb 1.21 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2o5d h VAL 108 CO 0.11 0.20 0.03 0.03 0.02 0.00 0.00 177.57 177.97 2o5d h ARG 109 N -0.50 0.12 -0.00 1.57 3.08 -0.97 -1.20 114.38 116.46 2o5d h ARG 109 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2o5d h ARG 109 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2o5d h ARG 109 CO 0.02 0.10 -0.17 0.09 -1.07 0.00 0.00 179.97 178.94 2o5d n ASN 110 N -4.50 0.65 -2.64 7.04 4.13 -0.73 -4.83 115.26 114.38 2o5d n ASN 110 Ca -0.02 -0.64 -0.19 0.00 1.68 0.00 0.00 54.58 55.41 2o5d n ASN 110 Cb 0.10 -0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.38 2o5d n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2o5d n LEU 111 N -0.88 -2.62 -4.76 3.41 4.77 -0.44 -4.95 117.00 111.53 2o5d n LEU 111 Ca 0.13 -0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.44 2o5d n LEU 111 Cb 0.31 -2.59 0.02 0.00 -2.33 0.00 0.00 43.42 38.83 2o5d n LEU 111 CO 0.25 0.25 1.05 -1.54 -1.33 0.00 0.00 177.39 176.08 2o5d n SER 112 N -1.89 3.25 -0.24 -1.43 3.41 -0.07 -4.73 113.62 111.92 2o5d n SER 112 Ca -0.08 1.12 0.04 0.00 -0.26 0.00 0.00 58.87 59.68 2o5d n SER 112 Cb 0.59 -1.59 0.16 0.00 -0.26 0.00 0.00 64.21 63.11 2o5d n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2o5d h SER 113 N 2.26 0.22 -0.22 4.04 4.64 -1.92 0.49 113.55 123.06 2o5d h SER 113 Ca -0.51 0.10 0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2o5d h SER 113 Cb 1.27 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2o5d h SER 113 CO 0.61 0.09 -0.03 0.50 -0.87 0.00 0.00 176.83 177.13 2o5d h LYS 114 N 0.41 0.03 -0.31 4.77 3.64 -1.96 0.12 116.57 123.26 2o5d h LYS 114 Ca 0.38 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2o5d h LYS 114 Cb 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2o5d h LYS 114 CO -0.39 0.02 0.00 0.00 -2.27 0.00 0.00 179.45 176.81 2o5d h ALA 115 N 1.20 0.42 -0.70 5.00 0.00 -1.61 -2.15 119.26 121.43 2o5d h ALA 115 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2o5d h ALA 115 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2o5d h ALA 115 CO -0.20 0.17 0.22 0.28 0.00 0.00 0.00 179.25 179.72 2o5d h VAL 116 N 0.35 1.25 -0.41 0.00 2.07 -0.71 -1.50 116.25 117.31 2o5d h VAL 116 Ca 0.09 -0.86 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 2o5d h VAL 116 Cb 0.43 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2o5d h VAL 116 CO 0.02 0.34 -0.28 0.78 0.02 0.00 0.00 177.57 178.44 2o5d h ASN 117 N 1.03 0.91 -0.05 0.57 2.35 -0.70 -1.67 115.58 118.01 2o5d h ASN 117 Ca 0.23 -0.37 -0.16 0.00 -0.55 0.00 0.00 56.30 55.45 2o5d h ASN 117 Cb 0.28 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2o5d h ASN 117 CO -0.01 1.13 -0.51 -0.74 -1.65 0.00 0.00 177.43 175.65 2o5d h HIS 118 N 0.74 0.77 -0.62 1.19 2.76 -1.19 -2.05 115.15 116.75 2o5d h HIS 118 Ca 0.09 -0.26 -0.04 0.00 -2.20 0.00 0.00 60.37 57.96 2o5d h HIS 118 Cb 0.84 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 2o5d h HIS 118 CO 0.05 1.00 0.24 0.82 -1.30 0.00 0.00 177.93 178.74 2o5d h ILE 119 N 0.49 1.23 -0.31 6.26 2.04 -1.18 -0.13 117.51 125.91 2o5d h ILE 119 Ca 0.02 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2o5d h ILE 119 Cb 1.06 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2o5d h ILE 119 CO 0.10 0.29 -0.00 0.45 0.00 0.00 0.00 178.15 178.99 2o5d h HIS 120 N 0.86 0.48 -0.10 1.37 3.86 -1.16 -0.66 115.15 119.79 2o5d h HIS 120 Ca 0.20 -0.04 -0.21 0.00 -1.16 0.00 0.00 60.37 59.17 2o5d h HIS 120 Cb 0.21 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2o5d h HIS 120 CO 0.01 0.48 -0.78 0.66 0.86 0.00 0.00 177.93 179.16 2o5d h SER 121 N 0.45 0.70 -0.57 2.45 4.64 -0.79 -0.95 113.55 119.48 2o5d h SER 121 Ca 0.10 -0.47 -0.06 0.00 -0.47 0.00 0.00 61.79 60.89 2o5d h SER 121 Cb 0.30 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2o5d h SER 121 CO 0.01 1.24 0.13 0.58 -0.87 0.00 0.00 176.83 177.92 2o5d h VAL 122 N 0.39 1.25 -0.10 0.95 2.07 -0.66 -1.17 116.25 118.98 2o5d h VAL 122 Ca -0.05 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2o5d h VAL 122 Cb 1.39 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2o5d h VAL 122 CO 0.15 0.33 0.04 -0.25 0.02 0.00 0.00 177.57 177.86 2o5d h TRP 123 N 0.82 0.16 -0.56 1.57 2.91 -1.07 -1.40 115.95 118.39 2o5d h TRP 123 Ca 0.18 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.25 2o5d h TRP 123 Cb 0.36 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.91 2o5d h TRP 123 CO 0.03 0.28 0.24 -0.22 -1.03 0.00 0.00 178.44 177.73 2o5d h LYS 124 N -0.00 0.44 -0.74 2.65 3.64 -1.02 -1.49 116.57 120.05 2o5d h LYS 124 Ca 0.03 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2o5d h LYS 124 Cb 0.19 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2o5d h LYS 124 CO -0.00 0.29 0.43 0.22 -2.27 0.00 0.00 179.45 178.12 2o5d h ASP 125 N 0.46 0.89 -0.28 4.20 3.58 -0.97 -1.51 116.42 122.79 2o5d h ASP 125 Ca 0.26 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 2o5d h ASP 125 Cb 0.25 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2o5d h ASP 125 CO -0.23 0.70 0.01 -0.07 -2.88 0.00 0.00 179.24 176.77 2o5d h LEU 126 N 1.02 0.57 -0.20 2.28 3.38 -0.25 0.18 115.31 122.29 2o5d h LEU 126 Ca 0.26 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 2o5d h LEU 126 Cb -0.02 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2o5d h LEU 126 CO -0.05 0.64 -0.81 -0.07 0.09 0.00 0.00 178.44 178.24 2o5d h LEU 127 N 0.58 0.81 0.00 1.67 3.38 -0.71 -3.31 115.31 117.72 2o5d h LEU 127 Ca 0.12 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2o5d h LEU 127 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2o5d h LEU 127 CO 0.01 1.34 -0.71 -0.33 0.09 0.00 0.00 178.44 178.84 2o5d h GLU 128 N 0.44 0.00 -4.48 1.13 5.08 -1.09 -3.45 114.58 112.22 2o5d h GLU 128 Ca -0.06 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 2o5d h GLU 128 Cb 1.43 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.31 2o5d h GLU 128 CO 0.16 0.21 -0.81 0.34 -1.00 0.00 0.00 179.01 177.91 2o5d s ASP 129 N -5.99 2.89 -0.18 1.42 -1.08 0.62 -4.99 116.67 109.37 2o5d s ASP 129 Ca 0.02 -0.63 0.15 0.00 -0.52 0.00 0.00 52.55 51.57 2o5d s ASP 129 Cb 0.08 -1.10 0.42 0.00 -1.46 0.00 0.00 42.92 40.85 2o5d s ASP 129 CO 0.75 -0.12 1.30 0.35 0.52 0.00 0.00 175.17 177.97 2o5d n THR 130 N 4.79 2.17 0.00 1.71 -2.24 -1.26 -4.50 114.28 114.94 2o5d n THR 130 Ca -0.15 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 2o5d n THR 130 Cb 0.48 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2o5d n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2o5d n VAL 131 N -1.06 0.00 -1.86 2.28 0.31 -1.26 -4.57 118.33 112.17 2o5d n VAL 131 Ca 0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.11 2o5d n VAL 131 Cb 0.79 -0.56 -0.03 0.00 -0.91 0.00 0.00 33.84 33.13 2o5d n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2o5d s THR 132 N -1.76 3.33 0.29 2.52 2.01 -1.26 -4.66 115.64 116.10 2o5d s THR 132 Ca 0.00 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 2o5d s THR 132 Cb 0.00 -3.31 -0.13 0.00 0.01 0.00 0.00 72.50 69.07 2o5d s THR 132 CO 0.00 -0.10 1.39 -2.65 -0.69 0.00 0.00 174.62 172.57 2o5d n PRO 133 N 7.75 2.20 -3.31 4.92 -0.02 -1.26 -4.67 135.00 140.60 2o5d n PRO 133 Ca 0.21 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 62.10 2o5d n PRO 133 Cb 0.43 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 2o5d n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5d s ILE 134 N -0.52 4.80 0.52 4.25 1.01 0.66 -4.94 121.20 126.98 2o5d s ILE 134 Ca 0.62 1.03 -0.20 0.00 0.00 0.00 0.00 60.65 62.09 2o5d s ILE 134 Cb -0.59 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2o5d s ILE 134 CO 0.55 0.39 1.13 -0.62 0.00 0.00 0.00 174.94 176.40 2o5d s ASP 135 N -1.42 5.87 0.05 3.58 2.15 -1.26 -4.35 116.67 121.29 2o5d s ASP 135 Ca 0.34 2.19 0.00 0.00 0.43 0.00 0.00 52.55 55.51 2o5d s ASP 135 Cb -0.17 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 2o5d s ASP 135 CO 0.19 -1.11 -0.05 0.42 -0.17 0.00 0.00 175.17 174.45 2o5d s THR 136 N -1.73 0.32 -0.17 1.71 -4.23 -1.13 -4.35 115.64 106.06 2o5d s THR 136 Ca 0.70 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2o5d s THR 136 Cb -0.24 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.65 2o5d s THR 136 CO 0.28 -0.68 0.04 -0.89 -0.54 0.00 0.00 174.62 172.83 2o5d s THR 137 N -2.48 4.59 -0.15 3.99 2.01 -0.16 -0.77 115.64 122.67 2o5d s THR 137 Ca -0.04 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 2o5d s THR 137 Cb -0.02 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2o5d s THR 137 CO -0.04 0.49 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.85 2o5d s ILE 138 N 0.20 4.05 0.06 1.82 2.07 -0.42 -2.19 121.20 126.79 2o5d s ILE 138 Ca 0.03 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 2o5d s ILE 138 Cb -0.13 -2.77 -0.03 0.00 0.13 0.00 0.00 42.46 39.66 2o5d s ILE 138 CO 0.01 0.50 -0.06 -0.04 -1.91 0.00 0.00 174.94 173.44 2o5d s MET 139 N 0.25 0.59 -0.23 3.50 -1.94 -0.35 -4.41 119.30 116.71 2o5d s MET 139 Ca -0.02 -0.98 -0.15 0.00 -1.71 0.00 0.00 55.69 52.84 2o5d s MET 139 Cb -0.14 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 2o5d s MET 139 CO 0.02 -0.02 0.35 0.00 -0.01 0.00 0.00 175.02 175.37 2o5d s ALA 140 N -2.49 3.57 0.37 3.03 0.00 -1.26 -0.58 121.76 124.39 2o5d s ALA 140 Ca -0.02 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 50.99 2o5d s ALA 140 Cb -0.02 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.40 2o5d s ALA 140 CO -0.03 -0.41 1.10 0.15 0.00 0.00 0.00 175.76 176.56 2o5d s LYS 141 N 1.54 4.25 -0.59 0.00 1.02 -0.17 -4.71 119.74 121.09 2o5d s LYS 141 Ca 0.16 1.69 -0.16 0.00 0.02 0.00 0.00 55.97 57.67 2o5d s LYS 141 Cb -0.15 -2.75 0.14 0.00 -0.52 0.00 0.00 37.83 34.55 2o5d s LYS 141 CO 0.08 -0.10 0.59 -0.80 -0.92 0.00 0.00 175.35 174.19 2o5d s ASN 142 N -1.26 6.27 0.08 2.83 0.02 -1.26 -4.39 114.94 117.24 2o5d s ASN 142 Ca 0.54 -1.83 0.10 0.00 -1.02 0.00 0.00 52.86 50.65 2o5d s ASN 142 Cb -0.27 -2.23 -0.03 0.00 0.02 0.00 0.00 41.25 38.73 2o5d s ASN 142 CO 0.34 -0.88 -0.26 -1.61 0.02 0.00 0.00 177.10 174.71 2o5d s GLU 143 N 1.67 1.66 -0.14 -0.60 2.02 -1.25 -4.85 118.70 117.21 2o5d s GLU 143 Ca 0.07 -1.20 -0.11 0.00 0.02 0.00 0.00 54.97 53.75 2o5d s GLU 143 Cb -0.26 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.95 2o5d s GLU 143 CO 0.02 0.49 0.21 0.08 0.02 0.00 0.00 175.26 176.08 2o5d s VAL 144 N -0.93 5.36 0.27 2.63 1.01 -1.26 -0.67 120.40 126.81 2o5d s VAL 144 Ca 0.13 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2o5d s VAL 144 Cb -0.10 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2o5d s VAL 144 CO 0.04 0.49 0.25 -0.36 0.00 0.00 0.00 175.10 175.52 2o5d s PHE 145 N -0.15 1.31 -0.11 5.22 0.08 -0.41 -4.71 117.98 119.21 2o5d s PHE 145 Ca 0.14 -1.43 -0.03 0.00 0.12 0.00 0.00 56.93 55.74 2o5d s PHE 145 Cb -0.13 -0.51 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 2o5d s PHE 145 CO 0.03 -0.81 0.01 0.00 -0.10 0.00 0.00 175.22 174.35 2o5d n VAL 147 N 2.51 1.50 -3.57 0.00 0.24 0.12 -4.93 118.33 114.19 2o5d n VAL 147 Ca -0.18 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.34 61.68 2o5d n VAL 147 Cb 0.53 -0.99 0.05 0.00 -1.47 0.00 0.00 33.84 31.96 2o5d n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2o5d n GLN 148 N -2.57 -4.25 -3.30 7.34 -0.06 -1.26 -5.07 117.38 108.22 2o5d n GLN 148 Ca 0.12 0.68 -0.38 0.00 -2.00 0.00 0.00 57.00 55.42 2o5d n GLN 148 Cb 0.51 -5.28 -0.06 0.00 -4.06 0.00 0.00 30.24 21.35 2o5d n GLN 148 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2o5d s ARG 154 N -5.58 4.22 -0.00 3.69 0.52 -1.26 -5.28 118.95 115.26 2o5d s ARG 154 Ca 0.15 0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 55.97 2o5d s ARG 154 Cb -0.03 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 2o5d s ARG 154 CO 0.79 0.44 0.08 -1.59 0.02 0.00 0.00 175.30 175.04 2o5d s LYS 155 N -0.37 3.05 0.54 3.54 -2.85 -1.26 -5.09 119.74 117.30 2o5d s LYS 155 Ca 0.28 -0.50 -0.21 0.00 -1.00 0.00 0.00 55.97 54.55 2o5d s LYS 155 Cb -0.18 -2.85 -0.05 0.00 -2.06 0.00 0.00 37.83 32.69 2o5d s LYS 155 CO 0.15 0.64 1.21 -1.25 0.10 0.00 0.00 175.35 176.21 2o5d s PRO 156 N -1.75 3.30 0.50 1.78 0.04 -1.26 -4.86 135.00 132.76 2o5d s PRO 156 Ca 0.23 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.89 2o5d s PRO 156 Cb -0.12 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2o5d s PRO 156 CO 0.14 -0.95 1.19 0.00 0.04 0.00 0.00 177.00 177.43 2o5d n ALA 157 N -1.11 0.98 -2.01 8.56 0.00 -1.26 -4.92 120.51 120.74 2o5d n ALA 157 Ca 0.11 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 2o5d n ALA 157 Cb 0.49 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2o5d n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o5d s ARG 158 N -2.53 3.62 -0.03 0.00 0.52 -1.26 -4.67 118.95 114.60 2o5d s ARG 158 Ca 0.68 0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 56.46 2o5d s ARG 158 Cb -0.46 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2o5d s ARG 158 CO 0.52 -0.40 0.05 -0.51 0.02 0.00 0.00 175.30 174.99 2o5d s LEU 159 N -4.88 3.80 -0.12 2.53 1.43 -1.26 -1.00 118.68 119.18 2o5d s LEU 159 Ca 0.53 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2o5d s LEU 159 Cb -0.11 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2o5d s LEU 159 CO 0.48 0.31 -0.16 -0.51 0.23 0.00 0.00 176.35 176.70 2o5d s ILE 160 N -1.10 1.59 -0.20 -0.59 1.10 0.25 -4.85 121.20 117.41 2o5d s ILE 160 Ca 0.20 -0.69 0.00 0.00 -0.51 0.00 0.00 60.65 59.65 2o5d s ILE 160 Cb -0.12 -1.45 0.02 0.00 0.15 0.00 0.00 42.46 41.06 2o5d s ILE 160 CO 0.10 0.46 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.54 2o5d s VAL 161 N 1.01 2.29 0.02 4.00 1.01 -1.26 -1.21 120.40 126.26 2o5d s VAL 161 Ca -0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2o5d s VAL 161 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2o5d s VAL 161 CO -0.03 0.46 -0.01 0.72 0.00 0.00 0.00 175.10 176.25 2o5d s PHE 162 N 1.30 0.22 0.74 5.22 -0.71 -0.93 0.13 117.98 123.95 2o5d s PHE 162 Ca 0.04 -0.46 -0.07 0.00 -1.04 0.00 0.00 56.93 55.40 2o5d s PHE 162 Cb -0.14 -0.17 0.08 0.00 -1.21 0.00 0.00 43.02 41.59 2o5d s PHE 162 CO -0.11 -0.20 1.05 -1.25 -1.34 0.00 0.00 175.22 173.38 2o5d s PRO 163 N -1.41 1.96 0.78 1.99 0.04 -1.26 -0.99 135.00 136.11 2o5d s PRO 163 Ca -0.15 -0.37 -0.13 0.00 0.04 0.00 0.00 61.00 60.39 2o5d s PRO 163 Cb -0.09 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.36 2o5d s PRO 163 CO -0.01 -1.40 1.16 0.34 0.04 0.00 0.00 177.00 177.13 2o5d s ASP 164 N -4.58 4.01 0.25 6.66 2.15 -1.26 -4.71 116.67 119.18 2o5d s ASP 164 Ca 0.62 2.17 -0.04 0.00 0.43 0.00 0.00 52.55 55.73 2o5d s ASP 164 Cb -0.09 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.44 2o5d s ASP 164 CO 0.46 -2.38 1.70 0.25 -0.17 0.00 0.00 175.17 175.03 2o5d h LEU 165 N -0.85 0.12 -0.91 -1.34 5.85 -1.84 -0.17 115.31 116.19 2o5d h LEU 165 Ca -0.45 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2o5d h LEU 165 Cb 1.27 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 2o5d h LEU 165 CO 0.48 0.01 0.58 1.23 -0.34 0.00 0.00 178.44 180.40 2o5d h GLY 166 N 0.33 1.35 1.05 3.75 0.00 -1.95 -1.44 103.07 106.16 2o5d h GLY 166 Ca 0.42 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2o5d h GLY 166 CO -0.47 0.32 -0.25 -2.08 0.00 0.00 0.00 176.54 174.06 2o5d h VAL 167 N 1.08 1.28 -0.79 4.60 2.07 -1.44 -2.81 116.25 120.24 2o5d h VAL 167 Ca 0.38 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2o5d h VAL 167 Cb 0.11 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2o5d h VAL 167 CO -0.15 0.47 0.52 0.03 0.02 0.00 0.00 177.57 178.46 2o5d h ARG 168 N 0.66 1.01 -0.32 1.57 3.08 -0.44 0.17 114.38 120.12 2o5d h ARG 168 Ca 0.08 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2o5d h ARG 168 Cb 0.82 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2o5d h ARG 168 CO 0.07 0.67 -0.25 0.28 -1.07 0.00 0.00 179.97 179.66 2o5d h VAL 169 N 1.04 1.27 -0.25 2.04 2.07 -1.24 -2.52 116.25 118.66 2o5d h VAL 169 Ca 0.30 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 2o5d h VAL 169 Cb -0.07 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2o5d h VAL 169 CO -0.07 0.44 -0.34 0.00 0.02 0.00 0.00 177.57 177.61 2o5d h GLU 171 N 0.47 1.01 -0.11 0.00 5.08 -0.71 -2.07 114.58 118.24 2o5d h GLU 171 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o5d h GLU 171 Cb 0.82 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2o5d h GLU 171 CO 0.07 0.67 0.07 0.87 -1.00 0.00 0.00 179.01 179.69 2o5d h LYS 172 N 1.04 0.14 -0.75 2.33 1.57 -1.10 0.26 116.57 120.06 2o5d h LYS 172 Ca 0.29 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 2o5d h LYS 172 Cb -0.10 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 2o5d h LYS 172 CO -0.07 0.10 0.44 0.52 -0.57 0.00 0.00 179.45 179.86 2o5d h MET 173 N 0.15 0.76 0.00 3.15 2.86 -1.12 0.69 114.93 121.43 2o5d h MET 173 Ca 0.04 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 2o5d h MET 173 Cb -0.01 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 2o5d h MET 173 CO -0.01 0.50 -1.30 0.00 1.06 0.00 0.00 176.91 177.16 2o5d h ALA 174 N 1.39 0.54 0.00 6.32 0.00 -1.21 -0.23 119.26 126.07 2o5d h ALA 174 Ca 0.34 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2o5d h ALA 174 Cb 0.22 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o5d h ALA 174 CO -0.19 1.39 0.00 1.28 0.00 0.00 0.00 179.25 181.73 2o5d n LEU 175 N -3.21 0.34 -0.05 0.00 4.77 0.89 -4.76 117.00 114.97 2o5d n LEU 175 Ca -0.07 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.35 2o5d n LEU 175 Cb 0.99 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.06 2o5d n LEU 175 CO 0.46 0.08 0.80 0.22 -1.33 0.00 0.00 177.39 177.63 2o5d h TYR 176 N 0.00 -0.20 -0.61 -1.77 3.20 -0.93 -0.05 116.97 116.61 2o5d h TYR 176 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2o5d h TYR 176 Cb 0.10 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2o5d h TYR 176 CO 0.00 -0.14 0.22 0.22 -1.64 0.00 0.00 178.16 176.82 2o5d h ASP 177 N -0.05 0.83 0.58 -2.11 3.58 -1.79 -2.21 116.42 115.27 2o5d h ASP 177 Ca 0.12 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2o5d h ASP 177 Cb 0.22 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2o5d h ASP 177 CO -0.26 0.76 -0.28 0.58 -2.88 0.00 0.00 179.24 177.17 2o5d h VAL 178 N 0.88 0.37 0.00 2.25 2.07 -1.65 -2.34 116.25 117.83 2o5d h VAL 178 Ca 0.20 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2o5d h VAL 178 Cb 0.21 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2o5d h VAL 178 CO -0.01 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.93 2o5d n VAL 179 N -5.38 0.91 0.05 2.57 0.24 -0.11 -0.85 118.33 115.77 2o5d n VAL 179 Ca -0.12 0.28 0.05 0.00 -2.04 0.00 0.00 64.34 62.50 2o5d n VAL 179 Cb 0.34 -1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 31.48 2o5d n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2o5d n SER 180 N -2.06 0.80 0.00 -1.34 7.64 -0.84 -4.63 113.62 113.20 2o5d n SER 180 Ca 0.02 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2o5d n SER 180 Cb 0.20 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2o5d n SER 180 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o5d n THR 181 N -2.77 0.00 -0.19 0.44 -2.24 -0.89 -4.72 114.28 103.90 2o5d n THR 181 Ca -0.06 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2o5d n THR 181 Cb 0.72 -0.79 0.02 0.00 -2.10 0.00 0.00 70.33 68.18 2o5d n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2o5d h LEU 182 N 0.00 0.76 -0.22 3.22 6.46 -1.20 -3.21 115.31 121.12 2o5d h LEU 182 Ca 0.00 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.64 2o5d h LEU 182 Cb 0.85 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2o5d h LEU 182 CO 0.00 0.73 -0.11 -0.65 -0.62 0.00 0.00 178.44 177.79 2o5d h PRO 183 N 0.75 -0.09 -0.02 5.25 0.11 -1.82 -0.31 132.00 135.87 2o5d h PRO 183 Ca 0.18 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2o5d h PRO 183 Cb 0.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2o5d h PRO 183 CO -0.01 -0.06 -0.23 0.37 -0.21 0.00 0.00 178.00 177.86 2o5d h GLN 184 N -0.09 0.02 -0.19 1.05 -0.00 -1.87 0.34 115.11 114.38 2o5d h GLN 184 Ca 0.12 -0.01 -0.20 0.00 -0.00 0.00 0.00 58.65 58.56 2o5d h GLN 184 Cb 0.27 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.75 2o5d h GLN 184 CO -0.28 0.25 -0.67 0.28 0.00 0.00 0.00 178.83 178.41 2o5d h VAL 185 N 0.02 1.29 -0.06 2.39 2.07 -1.39 0.46 116.25 121.03 2o5d h VAL 185 Ca 0.00 -1.88 -0.17 0.00 0.82 0.00 0.00 66.70 65.48 2o5d h VAL 185 Cb 0.42 1.91 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2o5d h VAL 185 CO 0.03 0.60 -0.62 0.58 0.02 0.00 0.00 177.57 178.18 2o5d h VAL 186 N 0.52 1.37 -0.01 2.57 2.07 -0.69 -3.36 116.25 118.72 2o5d h VAL 186 Ca -0.03 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2o5d h VAL 186 Cb 1.30 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2o5d h VAL 186 CO 0.14 0.59 -0.57 0.23 0.02 0.00 0.00 177.57 177.98 2o5d n MET 187 N -4.16 1.10 0.00 1.57 2.81 0.07 -4.90 117.12 113.61 2o5d n MET 187 Ca -0.09 -0.70 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 2o5d n MET 187 Cb 0.67 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2o5d n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o5d n GLY 188 N 1.39 2.41 0.05 3.03 0.00 0.15 -2.06 105.19 110.16 2o5d n GLY 188 Ca 0.07 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2o5d n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o5d n SER 189 N -0.17 0.17 0.10 1.61 3.41 -1.26 -1.81 113.62 115.66 2o5d n SER 189 Ca 0.00 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2o5d n SER 189 Cb 0.00 -0.58 0.43 0.00 -0.26 0.00 0.00 64.21 63.80 2o5d n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o5d n SER 190 N -1.72 0.72 -4.59 4.04 7.64 -0.87 -4.70 113.62 114.14 2o5d n SER 190 Ca -0.00 0.58 -0.42 0.00 1.01 0.00 0.00 58.87 60.03 2o5d n SER 190 Cb 0.03 -0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 62.44 2o5d n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2o5d s TYR 191 N -3.11 2.52 0.44 1.43 5.04 -0.75 -0.64 117.35 122.27 2o5d s TYR 191 Ca 0.10 0.57 0.16 0.00 -2.44 0.00 0.00 57.07 55.47 2o5d s TYR 191 Cb 0.13 -4.41 1.05 0.00 0.35 0.00 0.00 41.96 39.07 2o5d s TYR 191 CO 0.57 -1.72 1.99 0.78 -1.34 0.00 0.00 175.55 175.83 2o5d h GLY 192 N 12.15 0.00 1.31 8.97 0.00 -0.47 -3.21 103.07 121.83 2o5d h GLY 192 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2o5d h GLY 192 CO 1.14 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.37 2o5d n PHE 193 N -4.18 0.00 1.38 5.60 3.72 -1.26 -2.52 117.46 120.20 2o5d n PHE 193 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2o5d n PHE 193 Cb 0.26 -0.16 0.52 0.00 -0.94 0.00 0.00 39.48 39.16 2o5d n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o5d n GLN 194 N -1.16 0.93 -4.31 -1.08 10.64 -1.21 -2.68 117.38 118.51 2o5d n GLN 194 Ca 0.11 -0.45 -0.31 0.00 -1.83 0.00 0.00 57.00 54.52 2o5d n GLN 194 Cb 0.11 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 27.91 2o5d n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2o5d s TYR 195 N -2.38 2.93 0.77 2.61 2.02 -1.05 -4.67 117.35 117.59 2o5d s TYR 195 Ca 0.29 -0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 56.87 2o5d s TYR 195 Cb 0.20 -1.58 0.08 0.00 -0.40 0.00 0.00 41.96 40.26 2o5d s TYR 195 CO 0.46 0.42 1.11 -1.54 -1.57 0.00 0.00 175.55 174.44 2o5d s SER 196 N -1.77 4.53 0.21 2.29 1.04 -1.26 -4.76 113.70 113.99 2o5d s SER 196 Ca 0.20 0.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.12 2o5d s SER 196 Cb -0.11 -1.10 0.28 0.00 0.10 0.00 0.00 66.02 65.19 2o5d s SER 196 CO 0.12 -1.83 1.77 -0.65 0.98 0.00 0.00 173.24 173.62 2o5d h PRO 197 N -0.89 0.50 -0.75 4.02 0.11 -1.88 0.27 132.00 133.37 2o5d h PRO 197 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2o5d h PRO 197 Cb 1.32 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2o5d h PRO 197 CO 0.61 0.33 0.33 0.78 -0.21 0.00 0.00 178.00 179.84 2o5d h GLY 198 N 0.52 1.17 1.93 -0.55 0.00 -1.93 -1.50 103.07 102.71 2o5d h GLY 198 Ca 0.31 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 2o5d h GLY 198 CO -0.27 0.57 -0.54 1.46 0.00 0.00 0.00 176.54 177.76 2o5d h GLN 199 N 1.08 0.07 -0.22 4.80 4.20 -1.71 -0.29 115.11 123.03 2o5d h GLN 199 Ca 0.26 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 2o5d h GLN 199 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2o5d h GLN 199 CO -0.03 0.60 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.58 2o5d h ARG 200 N 0.05 0.43 -0.77 1.46 2.43 -0.35 0.75 114.38 118.38 2o5d h ARG 200 Ca -0.00 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 2o5d h ARG 200 Cb 0.98 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2o5d h ARG 200 CO 0.07 0.68 0.30 0.28 -1.51 0.00 0.00 179.97 179.79 2o5d h VAL 201 N 0.16 1.26 -0.39 0.20 2.07 -1.13 -0.53 116.25 117.89 2o5d h VAL 201 Ca 0.06 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2o5d h VAL 201 Cb 0.52 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2o5d h VAL 201 CO 0.02 0.34 0.24 -0.08 0.02 0.00 0.00 177.57 178.11 2o5d h GLU 202 N 1.12 0.53 -0.58 1.57 4.81 -0.79 0.10 114.58 121.34 2o5d h GLU 202 Ca 0.26 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2o5d h GLU 202 Cb 0.23 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2o5d h GLU 202 CO -0.02 0.38 0.21 0.35 -0.73 0.00 0.00 179.01 179.21 2o5d h PHE 203 N 0.52 0.90 -0.68 0.92 3.57 -0.51 -0.81 116.94 120.85 2o5d h PHE 203 Ca 0.14 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2o5d h PHE 203 Cb -0.01 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 2o5d h PHE 203 CO -0.04 0.74 0.28 -0.07 -2.23 0.00 0.00 178.31 176.99 2o5d h LEU 204 N 0.81 0.93 0.09 0.59 3.38 -0.69 -0.85 115.31 119.57 2o5d h LEU 204 Ca 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o5d h LEU 204 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o5d h LEU 204 CO -0.01 0.84 -0.04 0.58 0.09 0.00 0.00 178.44 179.90 2o5d h VAL 205 N 0.96 1.10 -0.68 1.22 2.07 -0.61 -1.37 116.25 118.95 2o5d h VAL 205 Ca 0.23 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2o5d h VAL 205 Cb 0.19 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2o5d h VAL 205 CO -0.02 0.18 0.34 0.78 0.02 0.00 0.00 177.57 178.87 2o5d h ASN 206 N -0.47 0.87 -0.03 0.57 2.35 -1.13 -1.40 115.58 116.34 2o5d h ASN 206 Ca -0.01 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2o5d h ASN 206 Cb 0.39 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2o5d h ASN 206 CO 0.02 0.72 0.01 0.74 -1.65 0.00 0.00 177.43 177.28 2o5d h THR 207 N 0.96 1.10 -0.37 2.81 2.02 -1.11 -0.74 112.91 117.59 2o5d h THR 207 Ca 0.24 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2o5d h THR 207 Cb 0.08 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2o5d h THR 207 CO -0.03 0.08 0.25 -0.25 0.37 0.00 0.00 175.52 175.94 2o5d h TRP 208 N -0.07 0.31 0.00 3.16 2.91 -0.90 -1.15 115.95 120.21 2o5d h TRP 208 Ca 0.01 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.93 2o5d h TRP 208 Cb 0.12 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 2o5d h TRP 208 CO -0.03 0.18 -0.56 0.87 -1.03 0.00 0.00 178.44 177.87 2o5d h LYS 209 N 0.32 0.00 0.00 2.65 1.57 -0.95 -3.22 116.57 116.94 2o5d h LYS 209 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2o5d h LYS 209 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2o5d h LYS 209 CO -0.03 0.47 0.00 0.77 -0.57 0.00 0.00 179.45 180.08 2o5d h SER 210 N 0.00 0.00 -3.01 0.86 0.02 0.18 -3.42 113.55 108.18 2o5d h SER 210 Ca -0.02 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.32 2o5d h SER 210 Cb 1.38 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.86 2o5d h SER 210 CO 0.06 0.00 -0.27 -0.54 -1.14 0.00 0.00 176.83 174.94 2o5d s LYS 211 N -3.72 3.91 0.06 3.45 -0.14 -1.21 -4.99 119.74 117.10 2o5d s LYS 211 Ca -0.01 0.26 -0.23 0.00 -1.36 0.00 0.00 55.97 54.63 2o5d s LYS 211 Cb 0.10 -3.26 -0.15 0.00 -1.68 0.00 0.00 37.83 32.83 2o5d s LYS 211 CO 0.40 0.60 1.59 0.87 -0.76 0.00 0.00 175.35 178.04 2o5d h LYS 212 N 5.23 0.06 -2.48 1.68 1.57 -1.89 -3.34 116.57 117.41 2o5d h LYS 212 Ca -0.50 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.68 2o5d h LYS 212 Cb 1.21 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 2o5d h LYS 212 CO 0.64 0.21 -0.83 0.09 -0.57 0.00 0.00 179.45 178.99 2o5d n ASN 213 N -4.97 1.23 -4.67 0.86 3.02 -1.26 -5.08 115.26 104.39 2o5d n ASN 213 Ca -0.07 -2.82 -0.38 0.00 -0.03 0.00 0.00 54.58 51.28 2o5d n ASN 213 Cb 0.11 -0.64 0.05 0.00 -0.61 0.00 0.00 39.78 38.69 2o5d n ASN 213 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2o5d n PRO 214 N 2.04 1.11 -3.72 3.52 -0.04 -1.26 0.30 135.00 136.96 2o5d n PRO 214 Ca 0.25 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 64.01 2o5d n PRO 214 Cb 0.44 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 2o5d n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2o5d s MET 215 N -2.91 0.53 0.17 0.54 1.75 -0.16 -4.62 119.30 114.60 2o5d s MET 215 Ca 0.76 0.61 -0.11 0.00 -1.25 0.00 0.00 55.69 55.70 2o5d s MET 215 Cb -0.41 0.26 -0.00 0.00 2.84 0.00 0.00 34.83 37.51 2o5d s MET 215 CO 0.46 -0.07 0.34 0.20 -0.65 0.00 0.00 175.02 175.31 2o5d s GLY 216 N 0.21 0.36 0.12 2.11 0.00 -0.59 0.01 107.32 109.54 2o5d s GLY 216 Ca -0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 44.72 43.73 2o5d s GLY 216 CO 0.01 -0.70 0.64 -0.11 0.00 0.00 0.00 173.10 172.93 2o5d s PHE 217 N -3.95 -0.53 0.06 1.90 -0.71 -0.20 0.14 117.98 114.69 2o5d s PHE 217 Ca 0.16 0.41 0.03 0.00 -1.04 0.00 0.00 56.93 56.48 2o5d s PHE 217 Cb 0.02 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2o5d s PHE 217 CO -0.00 -0.79 0.05 -1.54 -1.34 0.00 0.00 175.22 171.60 2o5d s SER 218 N -2.55 5.38 -0.20 1.98 1.04 -1.26 -1.28 113.70 116.81 2o5d s SER 218 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2o5d s SER 218 Cb -0.01 -1.42 0.05 0.00 0.10 0.00 0.00 66.02 64.74 2o5d s SER 218 CO -0.10 0.20 -0.07 -0.47 0.98 0.00 0.00 173.24 173.77 2o5d s TYR 219 N -1.31 2.22 -0.36 5.02 5.04 -0.67 -4.60 117.35 122.69 2o5d s TYR 219 Ca 0.26 -1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 53.26 2o5d s TYR 219 Cb -0.12 -1.53 0.00 0.00 0.35 0.00 0.00 41.96 40.66 2o5d s TYR 219 CO 0.19 -0.72 0.24 0.34 -1.34 0.00 0.00 175.55 174.26 2o5d s ASP 220 N 1.46 5.95 0.19 4.32 2.15 -1.26 -3.85 116.67 125.63 2o5d s ASP 220 Ca -0.02 -0.69 -0.29 0.00 0.43 0.00 0.00 52.55 51.98 2o5d s ASP 220 Cb -0.17 -2.11 -0.08 0.00 -0.30 0.00 0.00 42.92 40.27 2o5d s ASP 220 CO -0.07 -0.32 0.93 -0.89 -0.17 0.00 0.00 175.17 174.64 2o5d s THR 221 N 1.66 4.23 -0.43 1.71 2.01 -1.26 0.22 115.64 123.78 2o5d s THR 221 Ca 0.05 2.04 -0.28 0.00 0.31 0.00 0.00 61.69 63.80 2o5d s THR 221 Cb -0.18 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.03 2o5d s THR 221 CO 0.09 0.45 1.48 -0.60 -0.69 0.00 0.00 174.62 175.35 2o5d s ARG 222 N -0.83 3.46 -1.13 4.92 3.00 -0.57 -3.78 118.95 124.02 2o5d s ARG 222 Ca 0.42 0.90 -0.19 0.00 -1.00 0.00 0.00 55.73 55.86 2o5d s ARG 222 Cb -0.25 -4.08 -0.02 0.00 0.00 0.00 0.00 34.95 30.61 2o5d s ARG 222 CO 0.31 -1.71 0.81 0.00 0.00 0.00 0.00 175.30 174.71 2o5d h PHE 224 N -1.80 -0.27 -0.71 0.00 3.04 -1.95 -1.03 116.94 114.22 2o5d h PHE 224 Ca -0.66 0.07 0.14 0.00 3.98 0.00 0.00 57.97 61.50 2o5d h PHE 224 Cb 1.35 0.26 -0.10 0.00 2.56 0.00 0.00 35.95 40.02 2o5d h PHE 224 CO 0.33 -0.35 0.20 -0.44 -2.02 0.00 0.00 178.31 176.03 2o5d h ASP 225 N 0.03 0.09 1.02 0.41 5.19 -1.92 -0.06 116.42 121.18 2o5d h ASP 225 Ca 0.45 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 2o5d h ASP 225 Cb 0.78 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.44 2o5d h ASP 225 CO -0.84 0.02 0.00 0.28 -3.12 0.00 0.00 179.24 175.58 2o5d h SER 226 N 0.32 0.00 1.13 6.45 0.02 -1.49 -2.63 113.55 117.35 2o5d h SER 226 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2o5d h SER 226 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2o5d h SER 226 CO -0.45 0.00 -0.27 0.35 -1.14 0.00 0.00 176.83 175.32 2o5d n THR 227 N -3.02 0.40 -2.24 -2.27 -2.24 -0.06 -4.75 114.28 100.10 2o5d n THR 227 Ca 0.01 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2o5d n THR 227 Cb 0.30 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 2o5d n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o5d s VAL 228 N -3.11 3.94 0.50 2.28 1.01 -1.05 -4.81 120.40 119.16 2o5d s VAL 228 Ca 0.09 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.23 2o5d s VAL 228 Cb 0.14 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2o5d s VAL 228 CO 0.64 -0.20 0.70 0.42 0.00 0.00 0.00 175.10 176.66 2o5d s THR 229 N 4.17 2.86 0.24 3.92 -4.23 -1.26 -3.85 115.64 117.48 2o5d s THR 229 Ca 0.64 -0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 2o5d s THR 229 Cb -0.25 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2o5d s THR 229 CO 0.23 -0.02 1.82 -0.08 -0.54 0.00 0.00 174.62 176.03 2o5d h GLU 230 N 0.29 0.79 -0.58 3.99 4.81 -1.88 -0.82 114.58 121.18 2o5d h GLU 230 Ca -0.42 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 2o5d h GLU 230 Cb 1.29 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2o5d h GLU 230 CO 0.50 0.52 0.30 -0.97 -0.73 0.00 0.00 179.01 178.63 2o5d h ASN 231 N 0.82 0.42 -0.51 1.04 -1.24 -1.96 -0.16 115.58 114.00 2o5d h ASN 231 Ca 0.37 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.43 2o5d h ASN 231 Cb 0.27 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2o5d h ASN 231 CO -0.21 0.28 0.32 0.44 -1.29 0.00 0.00 177.43 176.97 2o5d h ASP 232 N 0.56 0.53 0.06 1.15 3.32 -1.56 0.11 116.42 120.59 2o5d h ASP 232 Ca 0.26 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2o5d h ASP 232 Cb 0.19 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2o5d h ASP 232 CO -0.19 0.38 -0.30 0.40 -1.72 0.00 0.00 179.24 177.81 2o5d h ILE 233 N 0.64 1.27 -0.11 0.35 2.04 -0.83 -0.25 117.51 120.63 2o5d h ILE 233 Ca 0.20 -1.32 -0.22 0.00 1.00 0.00 0.00 64.86 64.53 2o5d h ILE 233 Cb -0.02 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2o5d h ILE 233 CO -0.07 0.41 -0.79 0.03 0.00 0.00 0.00 178.15 177.72 2o5d h ARG 234 N 0.32 0.64 -0.79 2.37 3.08 -0.54 -1.91 114.38 117.55 2o5d h ARG 234 Ca 0.04 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2o5d h ARG 234 Cb 0.70 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2o5d h ARG 234 CO 0.05 1.16 0.35 0.28 -1.07 0.00 0.00 179.97 180.74 2o5d h VAL 235 N 0.43 1.25 -0.75 2.04 2.07 -0.51 0.54 116.25 121.33 2o5d h VAL 235 Ca -0.05 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2o5d h VAL 235 Cb 1.41 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2o5d h VAL 235 CO 0.15 0.32 0.49 -0.33 0.02 0.00 0.00 177.57 178.22 2o5d h GLU 236 N 1.14 0.96 -0.49 1.57 5.08 -0.85 -1.82 114.58 120.17 2o5d h GLU 236 Ca 0.27 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2o5d h GLU 236 Cb 0.17 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2o5d h GLU 236 CO -0.03 0.64 -0.04 1.49 -1.00 0.00 0.00 179.01 180.06 2o5d h GLU 237 N 0.99 0.85 -0.46 2.33 4.81 -0.51 -2.07 114.58 120.52 2o5d h GLU 237 Ca 0.28 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2o5d h GLU 237 Cb -0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2o5d h GLU 237 CO -0.07 0.88 0.24 0.66 -0.73 0.00 0.00 179.01 179.99 2o5d h SER 238 N 0.78 0.56 -0.15 1.04 4.64 -0.18 -0.69 113.55 119.55 2o5d h SER 238 Ca 0.14 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2o5d h SER 238 Cb 0.53 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2o5d h SER 238 CO 0.03 0.47 -0.04 0.40 -0.87 0.00 0.00 176.83 176.82 2o5d h ILE 239 N 0.64 1.29 -0.88 0.95 2.04 -0.86 -2.92 117.51 117.77 2o5d h ILE 239 Ca 0.16 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 65.06 2o5d h ILE 239 Cb 0.04 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2o5d h ILE 239 CO -0.02 0.30 0.56 1.88 0.00 0.00 0.00 178.15 180.86 2o5d h TYR 240 N -0.02 1.05 0.00 1.37 0.05 -0.89 -1.60 116.97 116.93 2o5d h TYR 240 Ca 0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2o5d h TYR 240 Cb 0.48 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2o5d h TYR 240 CO 0.05 0.57 0.00 1.04 -1.05 0.00 0.00 178.16 178.78 2o5d n GLN 241 N -4.56 0.15 0.21 4.88 1.13 -0.31 -1.69 117.38 117.19 2o5d n GLN 241 Ca 0.12 0.46 0.09 0.00 -1.94 0.00 0.00 57.00 55.74 2o5d n GLN 241 Cb 0.13 -1.83 0.39 0.00 0.11 0.00 0.00 30.24 29.04 2o5d n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o5d s ASP 244 N -2.94 6.35 0.14 0.00 -1.08 0.70 -4.98 116.67 114.86 2o5d s ASP 244 Ca 0.65 -0.33 0.06 0.00 -0.52 0.00 0.00 52.55 52.42 2o5d s ASP 244 Cb -0.21 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.77 2o5d s ASP 244 CO 0.59 -1.21 -0.14 -0.76 0.52 0.00 0.00 175.17 174.16 2o5d s LEU 245 N 3.93 2.44 0.37 -1.34 1.43 -1.26 -2.05 118.68 122.20 2o5d s LEU 245 Ca 0.31 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 2o5d s LEU 245 Cb -0.12 -0.58 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 2o5d s LEU 245 CO 0.20 -0.15 1.19 0.00 0.23 0.00 0.00 176.35 177.81 2o5d s ALA 246 N -2.35 3.25 0.37 4.21 0.00 -1.26 -4.85 121.76 121.13 2o5d s ALA 246 Ca 0.12 1.02 0.15 0.00 0.00 0.00 0.00 51.96 53.25 2o5d s ALA 246 Cb -0.04 -3.39 1.03 0.00 0.00 0.00 0.00 23.12 20.71 2o5d s ALA 246 CO 0.04 -0.51 1.76 -1.35 0.00 0.00 0.00 175.76 175.70 2o5d h PRO 247 N 2.91 0.45 -0.55 0.00 0.11 -2.00 0.11 132.00 133.04 2o5d h PRO 247 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2o5d h PRO 247 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2o5d h PRO 247 CO 0.64 0.30 0.22 1.49 -0.21 0.00 0.00 178.00 180.43 2o5d h GLU 248 N 0.47 0.79 -0.27 1.05 4.81 -2.00 -2.02 114.58 117.41 2o5d h GLU 248 Ca 0.60 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.57 2o5d h GLU 248 Cb 1.39 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o5d h GLU 248 CO -0.34 0.65 -0.41 0.00 -0.73 0.00 0.00 179.01 178.18 2o5d h ALA 249 N 1.46 0.42 -0.76 2.92 0.00 -1.16 -2.01 119.26 120.14 2o5d h ALA 249 Ca 0.19 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2o5d h ALA 249 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2o5d h ALA 249 CO -0.02 0.53 0.49 0.00 0.00 0.00 0.00 179.25 180.25 2o5d h ARG 250 N 0.51 0.95 -0.38 0.00 3.08 -1.07 0.10 114.38 117.57 2o5d h ARG 250 Ca 0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2o5d h ARG 250 Cb 1.00 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2o5d h ARG 250 CO 0.09 0.63 0.09 0.37 -1.07 0.00 0.00 179.97 180.08 2o5d h GLN 251 N 0.98 0.62 -0.63 0.04 5.75 -1.30 -0.35 115.11 120.21 2o5d h GLN 251 Ca 0.29 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2o5d h GLN 251 Cb -0.05 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 2o5d h GLN 251 CO -0.09 0.65 0.13 0.00 -2.65 0.00 0.00 178.83 176.87 2o5d h ALA 252 N 0.93 1.04 -0.37 3.38 0.00 -0.94 -0.01 119.26 123.30 2o5d h ALA 252 Ca 0.12 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2o5d h ALA 252 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2o5d h ALA 252 CO 0.00 0.62 -0.24 0.82 0.00 0.00 0.00 179.25 180.45 2o5d h ILE 253 N 0.95 1.28 -0.15 0.00 2.04 -0.63 0.79 117.51 121.80 2o5d h ILE 253 Ca 0.20 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 2o5d h ILE 253 Cb 0.38 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2o5d h ILE 253 CO 0.01 0.46 0.08 0.50 0.00 0.00 0.00 178.15 179.20 2o5d h LYS 254 N 0.62 0.21 -0.05 2.37 3.64 -0.79 -1.15 116.57 121.41 2o5d h LYS 254 Ca 0.08 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2o5d h LYS 254 Cb 0.81 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2o5d h LYS 254 CO 0.07 0.21 0.01 1.03 -2.27 0.00 0.00 179.45 178.50 2o5d h SER 255 N 0.15 0.01 -0.48 4.20 0.87 -0.88 -0.76 113.55 116.66 2o5d h SER 255 Ca 0.05 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2o5d h SER 255 Cb 0.06 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2o5d h SER 255 CO -0.01 0.02 0.32 -0.07 -0.53 0.00 0.00 176.83 176.56 2o5d h LEU 256 N 0.04 0.53 0.10 2.23 3.38 -0.71 -0.01 115.31 120.86 2o5d h LEU 256 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o5d h LEU 256 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2o5d h LEU 256 CO -0.03 0.38 -0.05 0.74 0.09 0.00 0.00 178.44 179.57 2o5d h THR 257 N 0.62 1.11 -0.26 0.22 2.02 -0.67 -0.03 112.91 115.93 2o5d h THR 257 Ca 0.18 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2o5d h THR 257 Cb -0.03 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2o5d h THR 257 CO -0.04 0.20 0.09 -0.33 0.37 0.00 0.00 175.52 175.81 2o5d h GLU 258 N -0.52 0.39 0.00 6.66 4.39 -0.81 -1.69 114.58 123.00 2o5d h GLU 258 Ca -0.01 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2o5d h GLU 258 Cb 0.43 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2o5d h GLU 258 CO 0.02 0.45 -0.81 0.00 -1.16 0.00 0.00 179.01 177.52 2o5d h ARG 259 N 0.25 0.00 0.00 2.33 3.08 -1.09 -3.42 114.38 115.52 2o5d h ARG 259 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2o5d h ARG 259 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2o5d h ARG 259 CO -0.00 0.37 -0.34 -0.11 -1.07 0.00 0.00 179.97 178.82 2o5d n LEU 260 N -3.07 0.29 -0.22 3.04 7.94 -0.18 -0.25 117.00 124.56 2o5d n LEU 260 Ca -0.02 0.13 -0.06 0.00 -1.11 0.00 0.00 56.01 54.95 2o5d n LEU 260 Cb 0.74 -0.02 0.04 0.00 0.53 0.00 0.00 43.42 44.71 2o5d n LEU 260 CO 0.41 -0.46 1.12 1.88 -1.11 0.00 0.00 177.39 179.23 2o5d h TYR 261 N 0.00 0.79 0.00 1.96 0.05 -1.10 -2.93 116.97 115.73 2o5d h TYR 261 Ca 0.00 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 2o5d h TYR 261 Cb 0.34 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2o5d h TYR 261 CO 0.00 0.51 -0.34 0.82 -1.05 0.00 0.00 178.16 178.10 2o5d h ILE 262 N 0.83 1.14 0.00 -2.88 2.04 -1.56 -3.42 117.51 113.67 2o5d h ILE 262 Ca 0.22 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2o5d h ILE 262 Cb -0.07 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2o5d h ILE 262 CO -0.05 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.05 2o5d n GLY 263 N -0.41 -2.09 0.00 5.37 0.00 -1.11 -4.08 105.19 102.87 2o5d n GLY 263 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2o5d n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 264 N -0.48 1.75 3.78 -0.02 0.00 -0.53 -4.14 105.19 105.55 2o5d n GLY 264 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2o5d n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o5d s PRO 265 N -1.99 3.54 -0.18 1.61 0.04 -1.26 -0.62 135.00 136.14 2o5d s PRO 265 Ca 0.00 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 2o5d s PRO 265 Cb 0.00 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2o5d s PRO 265 CO 0.00 -0.69 -0.05 -0.51 0.04 0.00 0.00 177.00 175.79 2o5d s LEU 266 N -3.55 3.03 -0.09 -3.56 1.43 0.16 -2.86 118.68 113.25 2o5d s LEU 266 Ca 0.69 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2o5d s LEU 266 Cb -0.23 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2o5d s LEU 266 CO 0.27 0.08 -0.21 -0.89 0.23 0.00 0.00 176.35 175.83 2o5d s THR 267 N 0.90 1.82 1.02 5.49 2.01 0.05 0.74 115.64 127.68 2o5d s THR 267 Ca -0.01 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 2o5d s THR 267 Cb -0.15 -1.59 0.21 0.00 0.01 0.00 0.00 72.50 70.99 2o5d s THR 267 CO 0.01 0.51 1.23 0.54 -0.69 0.00 0.00 174.62 176.22 2o5d s ASN 268 N 0.44 2.56 0.66 3.53 2.20 -0.62 -1.29 114.94 122.42 2o5d s ASN 268 Ca -0.17 0.47 0.43 0.00 -0.94 0.00 0.00 52.86 52.65 2o5d s ASN 268 Cb -0.17 -0.65 2.33 0.00 -2.00 0.00 0.00 41.25 40.75 2o5d s ASN 268 CO 0.07 -3.09 2.35 0.77 -2.94 0.00 0.00 177.10 174.26 2o5d h SER 269 N -1.88 0.00 0.22 3.54 4.64 -1.77 -1.20 113.55 117.09 2o5d h SER 269 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2o5d h SER 269 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2o5d h SER 269 CO 0.41 0.00 -0.17 0.29 -0.87 0.00 0.00 176.83 176.49 2o5d n LYS 270 N -3.16 0.94 -0.54 4.77 5.02 -1.26 -4.93 118.16 118.99 2o5d n LYS 270 Ca -0.03 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 2o5d n LYS 270 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2o5d n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5d n GLY 271 N 1.29 0.73 3.83 0.72 0.00 -0.45 -5.06 105.19 106.25 2o5d n GLY 271 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2o5d n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5d s GLN 272 N -0.46 4.01 -0.07 1.61 -0.21 -1.26 -4.85 119.66 118.43 2o5d s GLN 272 Ca 0.00 0.52 -0.30 0.00 0.02 0.00 0.00 55.36 55.60 2o5d s GLN 272 Cb 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 2o5d s GLN 272 CO 0.00 0.63 1.50 1.21 -2.12 0.00 0.00 175.29 176.51 2o5d s ASN 273 N -1.24 6.77 0.00 5.90 3.04 -1.26 -1.58 114.94 126.57 2o5d s ASN 273 Ca 0.28 2.07 0.19 0.00 0.04 0.00 0.00 52.86 55.45 2o5d s ASN 273 Cb -0.17 -2.54 -0.20 0.00 -1.54 0.00 0.00 41.25 36.80 2o5d s ASN 273 CO 0.17 -0.84 0.60 0.00 -3.04 0.00 0.00 177.10 173.98 2o5d n GLY 275 N 1.40 -0.32 2.91 0.00 0.00 -1.19 -0.64 105.19 107.35 2o5d n GLY 275 Ca -0.11 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2o5d n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5d s TYR 276 N -3.80 0.16 -0.07 1.61 5.04 -0.36 -0.66 117.35 119.26 2o5d s TYR 276 Ca 0.00 -0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.49 2o5d s TYR 276 Cb 0.00 -0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.17 2o5d s TYR 276 CO 0.00 -0.03 0.01 0.50 -1.34 0.00 0.00 175.55 174.69 2o5d s ARG 277 N -0.32 2.98 -0.04 4.97 3.52 0.21 -1.54 118.95 128.73 2o5d s ARG 277 Ca -0.03 -0.43 0.17 0.00 -0.13 0.00 0.00 55.73 55.32 2o5d s ARG 277 Cb -0.02 -2.80 0.32 0.00 -1.56 0.00 0.00 34.95 30.89 2o5d s ARG 277 CO -0.00 0.69 1.14 0.54 -0.81 0.00 0.00 175.30 176.86 2o5d n ARG 278 N 1.98 0.33 -1.89 5.12 1.74 -0.43 -1.46 116.66 122.04 2o5d n ARG 278 Ca -0.18 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2o5d n ARG 278 Cb 0.53 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.51 2o5d n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o5d s ARG 280 N -1.84 4.18 -0.07 0.00 6.06 -1.02 -4.62 118.95 121.63 2o5d s ARG 280 Ca 0.00 2.47 -0.21 0.00 -2.50 0.00 0.00 55.73 55.50 2o5d s ARG 280 Cb 0.00 -3.07 -0.04 0.00 0.06 0.00 0.00 34.95 31.89 2o5d s ARG 280 CO 0.00 -0.59 0.59 0.00 -2.50 0.00 0.00 175.30 172.80 2o5d s ALA 281 N 0.35 3.43 -0.76 6.12 0.00 -1.26 -4.79 121.76 124.85 2o5d s ALA 281 Ca 0.65 -0.02 0.26 0.00 0.00 0.00 0.00 51.96 52.86 2o5d s ALA 281 Cb -0.46 -2.78 0.86 0.00 0.00 0.00 0.00 23.12 20.74 2o5d s ALA 281 CO 0.42 0.00 1.79 -1.13 0.00 0.00 0.00 175.76 176.84 2o5d n SER 282 N 3.48 0.73 -2.30 0.00 3.41 -1.25 -4.06 113.62 113.63 2o5d n SER 282 Ca -0.05 0.57 -0.30 0.00 -0.26 0.00 0.00 58.87 58.83 2o5d n SER 282 Cb 0.51 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.74 2o5d n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5d n GLY 283 N 1.32 6.08 3.40 5.00 0.00 0.12 -4.44 105.19 116.68 2o5d n GLY 283 Ca 0.06 -2.56 -0.22 0.00 0.00 0.00 0.00 46.02 43.30 2o5d n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o5d s VAL 284 N -4.88 2.11 0.31 1.61 -7.23 -1.19 -4.34 120.40 106.79 2o5d s VAL 284 Ca 0.55 -2.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 2o5d s VAL 284 Cb 0.44 -2.13 0.28 0.00 0.56 0.00 0.00 36.38 35.53 2o5d s VAL 284 CO -0.07 -0.44 1.93 0.25 -0.31 0.00 0.00 175.10 176.46 2o5d h LEU 285 N 2.57 0.86 -0.08 1.32 5.85 -1.80 -2.25 115.31 121.78 2o5d h LEU 285 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2o5d h LEU 285 Cb 1.23 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2o5d h LEU 285 CO 0.59 0.56 0.00 0.35 -0.34 0.00 0.00 178.44 179.60 2o5d n THR 286 N -4.48 0.00 -0.01 1.05 -2.24 -1.26 -4.31 114.28 103.03 2o5d n THR 286 Ca 0.13 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 2o5d n THR 286 Cb 0.19 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 2o5d n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2o5d h THR 287 N 0.19 0.65 0.17 4.28 2.02 -1.68 0.64 112.91 119.18 2o5d h THR 287 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2o5d h THR 287 Cb 0.04 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2o5d h THR 287 CO 0.00 0.00 -0.08 -1.28 0.37 0.00 0.00 175.52 174.53 2o5d h SER 288 N -0.14 -0.19 -0.52 4.18 0.87 -1.75 -0.88 113.55 115.12 2o5d h SER 288 Ca 0.10 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2o5d h SER 288 Cb 0.28 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2o5d h SER 288 CO -0.24 0.15 0.25 0.00 -0.53 0.00 0.00 176.83 176.46 2o5d h GLY 290 N 0.70 -0.04 1.03 0.00 0.00 0.28 -0.44 103.07 104.60 2o5d h GLY 290 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2o5d h GLY 290 CO -0.02 -0.02 0.46 3.43 0.00 0.00 0.00 176.54 180.39 2o5d h ASN 291 N -0.07 1.09 -0.20 0.19 2.35 -1.04 -1.32 115.58 116.58 2o5d h ASN 291 Ca -0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2o5d h ASN 291 Cb 0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2o5d h ASN 291 CO 0.01 0.89 0.12 0.74 -1.65 0.00 0.00 177.43 177.53 2o5d h THR 292 N 1.21 1.09 -0.12 2.81 2.02 -0.95 0.17 112.91 119.13 2o5d h THR 292 Ca 0.30 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2o5d h THR 292 Cb 0.05 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2o5d h THR 292 CO -0.05 0.08 0.06 -0.07 0.37 0.00 0.00 175.52 175.91 2o5d h LEU 293 N 0.24 0.17 -0.50 2.58 3.38 -0.85 -0.52 115.31 119.80 2o5d h LEU 293 Ca 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2o5d h LEU 293 Cb 0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2o5d h LEU 293 CO -0.01 0.26 0.09 0.74 0.09 0.00 0.00 178.44 179.60 2o5d h THR 294 N 0.06 1.25 -0.41 0.22 2.02 -1.13 0.15 112.91 115.06 2o5d h THR 294 Ca 0.04 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2o5d h THR 294 Cb 0.14 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2o5d h THR 294 CO -0.00 0.33 0.15 0.00 0.37 0.00 0.00 175.52 176.36 2o5d h TYR 296 N 0.52 1.15 -0.04 0.00 5.03 -0.90 -0.21 116.97 122.52 2o5d h TYR 296 Ca 0.13 -0.12 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2o5d h TYR 296 Cb 0.22 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.17 2o5d h TYR 296 CO 0.00 0.92 0.01 1.25 -1.32 0.00 0.00 178.16 179.03 2o5d h LEU 297 N 1.05 0.06 -0.35 2.82 5.85 -0.44 0.27 115.31 124.58 2o5d h LEU 297 Ca 0.22 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2o5d h LEU 297 Cb 0.34 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2o5d h LEU 297 CO -0.00 0.28 0.07 0.11 -0.34 0.00 0.00 178.44 178.56 2o5d h LYS 298 N -0.15 0.57 -0.54 1.25 1.57 -1.07 -2.03 116.57 116.17 2o5d h LYS 298 Ca 0.01 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2o5d h LYS 298 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2o5d h LYS 298 CO 0.00 0.63 0.10 0.00 -0.57 0.00 0.00 179.45 179.61 2o5d h ALA 299 N 0.92 0.71 0.07 3.86 0.00 -1.03 0.84 119.26 124.64 2o5d h ALA 299 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2o5d h ALA 299 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o5d h ALA 299 CO 0.00 0.44 -0.04 0.77 0.00 0.00 0.00 179.25 180.43 2o5d h SER 300 N 0.77 -0.08 -0.83 0.00 0.02 -0.87 -0.01 113.55 112.56 2o5d h SER 300 Ca 0.17 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2o5d h SER 300 Cb 0.39 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2o5d h SER 300 CO 0.01 -0.06 0.54 0.00 -1.14 0.00 0.00 176.83 176.18 2o5d h ALA 301 N 0.82 1.06 -0.48 3.77 0.00 -1.24 -2.49 119.26 120.70 2o5d h ALA 301 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o5d h ALA 301 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2o5d h ALA 301 CO 0.02 0.41 0.18 0.00 0.00 0.00 0.00 179.25 179.87 2o5d h ALA 302 N 1.32 1.42 -0.53 0.00 0.00 -0.33 -1.85 119.26 119.30 2o5d h ALA 302 Ca 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2o5d h ALA 302 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o5d h ALA 302 CO -0.09 0.44 0.14 0.00 0.00 0.00 0.00 179.25 179.74 2o5d h ARG 304 N 0.78 0.51 -0.44 0.00 3.08 -1.32 -0.60 114.38 116.39 2o5d h ARG 304 Ca 0.17 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2o5d h ARG 304 Cb 0.28 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2o5d h ARG 304 CO -0.00 0.94 0.30 0.00 -1.07 0.00 0.00 179.97 180.13 2o5d h ALA 305 N 0.57 1.72 -0.00 0.04 0.00 -1.04 -0.49 119.26 120.05 2o5d h ALA 305 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o5d h ALA 305 Cb 0.93 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2o5d h ALA 305 CO 0.07 0.25 -0.28 0.00 0.00 0.00 0.00 179.25 179.30 2o5d n ALA 306 N -2.47 3.07 -3.48 0.00 0.00 -0.24 -4.96 120.51 112.42 2o5d n ALA 306 Ca 0.04 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2o5d n ALA 306 Cb 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.37 2o5d n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o5d n LYS 307 N -1.25 -7.18 -2.61 0.00 5.02 -0.19 -4.75 118.16 107.19 2o5d n LYS 307 Ca 0.09 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.72 2o5d n LYS 307 Cb 0.33 -5.57 -0.05 0.00 -0.02 0.00 0.00 35.03 29.72 2o5d n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o5d s LEU 308 N -6.68 4.54 0.03 -0.35 1.02 -0.52 -5.02 118.68 111.72 2o5d s LEU 308 Ca 0.50 2.02 -0.23 0.00 0.02 0.00 0.00 54.13 56.44 2o5d s LEU 308 Cb -0.22 -3.61 -0.06 0.00 0.02 0.00 0.00 46.19 42.33 2o5d s LEU 308 CO 0.66 -0.08 0.70 -1.10 0.02 0.00 0.00 176.35 176.56 2o5d s GLN 309 N -0.68 4.43 -0.92 1.70 -1.52 -1.26 -4.44 119.66 116.97 2o5d s GLN 309 Ca 0.46 0.95 -0.09 0.00 -1.95 0.00 0.00 55.36 54.73 2o5d s GLN 309 Cb -0.28 -3.35 0.00 0.00 -0.22 0.00 0.00 33.01 29.17 2o5d s GLN 309 CO 0.34 0.33 0.67 -3.47 -0.25 0.00 0.00 175.29 172.91 2o5d n ASP 310 N 2.71 -5.41 -4.63 5.90 4.64 -1.26 -0.79 116.55 117.71 2o5d n ASP 310 Ca -0.04 -0.85 -0.43 0.00 -1.38 0.00 0.00 54.79 52.09 2o5d n ASP 310 Cb 0.50 -2.68 -0.03 0.00 -1.04 0.00 0.00 41.12 37.88 2o5d n ASP 310 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o5d s THR 312 N 3.33 3.25 0.28 0.00 2.01 0.09 -5.00 115.64 119.59 2o5d s THR 312 Ca 0.40 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.93 2o5d s THR 312 Cb -0.13 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 2o5d s THR 312 CO 0.13 0.49 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.47 2o5d s MET 313 N 0.76 2.13 -0.16 4.92 -1.94 -1.26 -1.03 119.30 122.71 2o5d s MET 313 Ca -0.04 -1.54 -0.03 0.00 -1.71 0.00 0.00 55.69 52.37 2o5d s MET 313 Cb -0.15 -2.05 0.05 0.00 2.01 0.00 0.00 34.83 34.70 2o5d s MET 313 CO 0.02 0.32 0.05 -1.17 -0.01 0.00 0.00 175.02 174.23 2o5d s LEU 314 N -3.65 0.77 -0.05 -0.03 2.96 0.67 -4.27 118.68 115.09 2o5d s LEU 314 Ca 0.32 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2o5d s LEU 314 Cb -0.05 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2o5d s LEU 314 CO 0.19 -0.30 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.01 2o5d s VAL 315 N 1.98 2.44 -0.33 1.68 1.01 0.19 -1.01 120.40 126.36 2o5d s VAL 315 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2o5d s VAL 315 Cb -0.16 -1.91 0.12 0.00 0.00 0.00 0.00 36.38 34.43 2o5d s VAL 315 CO -0.08 0.57 0.17 0.20 0.00 0.00 0.00 175.10 175.97 2o5d s ASN 316 N -0.39 3.29 1.99 3.32 -0.87 -0.58 0.26 114.94 121.96 2o5d s ASN 316 Ca 0.03 -1.84 0.00 0.00 -1.57 0.00 0.00 52.86 49.49 2o5d s ASN 316 Cb -0.12 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.67 2o5d s ASN 316 CO 0.02 -0.36 0.00 0.61 -2.57 0.00 0.00 177.10 174.79 2o5d n GLY 317 N 4.52 4.16 0.04 0.66 0.00 -1.26 -1.10 105.19 112.21 2o5d n GLY 317 Ca 0.04 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2o5d n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o5d n ASP 318 N 7.73 0.41 -4.70 1.61 5.75 -1.26 -3.46 116.55 122.64 2o5d n ASP 318 Ca 0.00 -0.17 -0.41 0.00 -0.01 0.00 0.00 54.79 54.20 2o5d n ASP 318 Cb 0.00 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 2o5d n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2o5d s ASP 319 N -2.87 7.08 -0.03 -1.12 1.01 -0.26 -4.62 116.67 115.87 2o5d s ASP 319 Ca 0.16 1.31 0.04 0.00 0.71 0.00 0.00 52.55 54.77 2o5d s ASP 319 Cb 0.18 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 2o5d s ASP 319 CO 0.60 -0.26 -0.15 -0.22 0.21 0.00 0.00 175.17 175.35 2o5d s LEU 320 N 1.34 1.93 -0.06 1.23 2.96 -1.25 -1.52 118.68 123.30 2o5d s LEU 320 Ca 0.42 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2o5d s LEU 320 Cb -0.18 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.68 2o5d s LEU 320 CO 0.18 0.15 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.55 2o5d s VAL 321 N -0.08 1.19 -0.11 1.68 1.01 -0.18 -1.66 120.40 122.25 2o5d s VAL 321 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2o5d s VAL 321 Cb -0.09 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2o5d s VAL 321 CO 0.01 0.37 -0.13 -0.69 0.00 0.00 0.00 175.10 174.66 2o5d s VAL 322 N 0.59 1.33 -0.11 2.92 1.01 -0.40 -0.24 120.40 125.50 2o5d s VAL 322 Ca -0.14 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2o5d s VAL 322 Cb -0.15 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2o5d s VAL 322 CO 0.04 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 174.70 2o5d s ILE 323 N 1.19 1.95 0.35 2.22 1.01 -0.20 -1.03 121.20 126.69 2o5d s ILE 323 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2o5d s ILE 323 Cb -0.14 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2o5d s ILE 323 CO -0.04 0.53 0.46 0.00 0.00 0.00 0.00 174.94 175.90 2o5d s GLU 325 N -3.04 4.29 0.11 0.00 0.41 0.03 -0.99 118.70 119.51 2o5d s GLU 325 Ca 0.32 1.51 -0.31 0.00 -0.41 0.00 0.00 54.97 56.07 2o5d s GLU 325 Cb -0.00 -3.65 -0.07 0.00 -1.78 0.00 0.00 34.13 28.62 2o5d s GLU 325 CO 0.21 -0.57 1.34 0.45 -0.49 0.00 0.00 175.26 176.20 2o5d s SER 326 N 1.47 6.89 -0.17 -0.19 0.15 0.15 -4.32 113.70 117.67 2o5d s SER 326 Ca 0.50 2.26 0.16 0.00 0.70 0.00 0.00 55.95 59.57 2o5d s SER 326 Cb -0.19 -2.59 0.72 0.00 -1.71 0.00 0.00 66.02 62.26 2o5d s SER 326 CO 0.13 -0.60 1.64 0.00 1.20 0.00 0.00 173.24 175.61 2o5d n ALA 327 N 3.85 3.36 0.00 5.45 0.00 -1.26 -4.85 120.51 127.05 2o5d n ALA 327 Ca 0.11 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2o5d n ALA 327 Cb 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2o5d n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5d n GLY 328 N 0.69 3.18 0.17 0.00 0.00 -1.26 -4.56 105.19 103.41 2o5d n GLY 328 Ca 0.26 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2o5d n GLY 328 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o5d h VAL 329 N 0.00 0.94 -0.42 1.61 3.04 -1.99 0.29 116.25 119.72 2o5d h VAL 329 Ca 0.00 -0.13 -0.11 0.00 -1.01 0.00 0.00 66.70 65.45 2o5d h VAL 329 Cb 0.00 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 29.80 2o5d h VAL 329 CO 0.00 0.07 -0.20 1.56 -1.01 0.00 0.00 177.57 177.99 2o5d h GLN 330 N 0.37 0.82 -0.14 4.17 1.08 -2.01 -2.57 115.11 116.85 2o5d h GLN 330 Ca 0.18 -0.32 -0.18 0.00 -1.45 0.00 0.00 58.65 56.88 2o5d h GLN 330 Cb 0.11 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2o5d h GLN 330 CO -0.14 0.95 -0.65 0.93 -0.95 0.00 0.00 178.83 178.97 2o5d h GLU 331 N 0.72 0.52 -0.09 1.46 4.39 -1.72 -2.94 114.58 116.93 2o5d h GLU 331 Ca 0.10 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 2o5d h GLU 331 Cb 0.72 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2o5d h GLU 331 CO 0.06 1.00 0.05 -0.44 -1.16 0.00 0.00 179.01 178.51 2o5d h ASP 332 N 0.38 0.11 -0.64 1.42 3.32 -0.32 0.50 116.42 121.19 2o5d h ASP 332 Ca -0.01 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2o5d h ASP 332 Cb 1.21 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2o5d h ASP 332 CO 0.12 0.16 0.42 0.00 -1.72 0.00 0.00 179.24 178.22 2o5d h ALA 333 N 0.95 1.62 -0.04 3.45 0.00 -1.50 -0.86 119.26 122.88 2o5d h ALA 333 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2o5d h ALA 333 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o5d h ALA 333 CO -0.00 0.33 -0.10 0.00 0.00 0.00 0.00 179.25 179.47 2o5d h ALA 334 N 1.62 0.07 -0.90 0.00 0.00 -1.28 -2.84 119.26 115.93 2o5d h ALA 334 Ca 0.25 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2o5d h ALA 334 Cb 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2o5d h ALA 334 CO -0.06 -0.06 0.57 0.77 0.00 0.00 0.00 179.25 180.47 2o5d h SER 335 N -0.38 0.91 -0.87 0.00 0.02 -0.60 -1.61 113.55 111.02 2o5d h SER 335 Ca -0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2o5d h SER 335 Cb 0.70 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 2o5d h SER 335 CO 0.02 0.60 0.53 0.25 -1.14 0.00 0.00 176.83 177.09 2o5d h LEU 336 N 1.06 1.03 -1.07 5.07 6.46 -1.18 0.17 115.31 126.85 2o5d h LEU 336 Ca 0.38 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 58.03 2o5d h LEU 336 Cb 0.12 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 2o5d h LEU 336 CO -0.16 0.79 0.07 0.03 -0.62 0.00 0.00 178.44 178.55 2o5d h ARG 337 N 1.20 0.73 -0.27 1.25 3.08 -1.06 -0.72 114.38 118.59 2o5d h ARG 337 Ca 0.31 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 2o5d h ARG 337 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2o5d h ARG 337 CO -0.06 0.70 -0.41 0.00 -1.07 0.00 0.00 179.97 179.12 2o5d h ALA 338 N 1.38 0.77 0.46 0.04 0.00 -0.76 -1.73 119.26 119.42 2o5d h ALA 338 Ca 0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2o5d h ALA 338 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o5d h ALA 338 CO 0.01 0.66 -0.22 0.35 0.00 0.00 0.00 179.25 180.04 2o5d h PHE 339 N 0.53 -0.57 -0.83 0.00 3.57 -0.34 -0.23 116.94 119.06 2o5d h PHE 339 Ca 0.04 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2o5d h PHE 339 Cb 0.94 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 2o5d h PHE 339 CO 0.04 -0.35 0.47 1.15 -2.23 0.00 0.00 178.31 177.39 2o5d h THR 340 N -0.61 0.88 -0.74 4.41 2.02 -1.07 0.18 112.91 117.96 2o5d h THR 340 Ca -0.06 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2o5d h THR 340 Cb 0.47 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2o5d h THR 340 CO 0.10 0.14 0.23 -0.33 0.37 0.00 0.00 175.52 176.03 2o5d h GLU 341 N 0.77 1.16 -0.24 6.66 5.08 -0.94 0.54 114.58 127.60 2o5d h GLU 341 Ca 0.41 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2o5d h GLU 341 Cb 0.42 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2o5d h GLU 341 CO -0.27 0.98 -0.08 0.00 -1.00 0.00 0.00 179.01 178.64 2o5d h ALA 342 N 1.13 0.33 -0.90 3.43 0.00 0.28 -1.34 119.26 122.19 2o5d h ALA 342 Ca 0.24 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o5d h ALA 342 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2o5d h ALA 342 CO -0.01 0.15 0.59 0.52 0.00 0.00 0.00 179.25 180.50 2o5d h MET 343 N 0.20 1.11 -0.52 0.00 2.86 -0.42 -1.47 114.93 116.69 2o5d h MET 343 Ca 0.06 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2o5d h MET 343 Cb 0.56 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2o5d h MET 343 CO 0.03 0.73 0.16 1.15 1.06 0.00 0.00 176.91 180.04 2o5d h THR 344 N 1.14 1.23 0.00 2.22 2.02 -0.68 -0.21 112.91 118.64 2o5d h THR 344 Ca 0.35 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2o5d h THR 344 Cb -0.02 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2o5d h THR 344 CO -0.10 0.29 -0.16 0.03 0.37 0.00 0.00 175.52 175.95 2o5d h ARG 345 N 0.72 0.00 -0.20 6.66 3.08 -0.34 -1.00 114.38 123.29 2o5d h ARG 345 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2o5d h ARG 345 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2o5d h ARG 345 CO -0.00 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.72 2o5d n TYR 346 N -4.08 0.27 -2.48 3.04 4.01 -0.64 -1.08 117.16 116.20 2o5d n TYR 346 Ca -0.02 -0.14 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 2o5d n TYR 346 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2o5d n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2o5d n SER 347 N 0.10 -2.37 -2.82 7.72 2.88 -0.38 -4.92 113.62 113.83 2o5d n SER 347 Ca 0.08 -0.25 -0.11 0.00 -1.33 0.00 0.00 58.87 57.26 2o5d n SER 347 Cb 0.18 -2.30 0.06 0.00 -0.75 0.00 0.00 64.21 61.40 2o5d n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o5d n ALA 348 N -2.20 0.90 -1.08 -1.46 0.00 -0.16 -4.64 120.51 111.87 2o5d n ALA 348 Ca -0.10 -2.10 -0.33 0.00 0.00 0.00 0.00 53.44 50.92 2o5d n ALA 348 Cb 0.56 -1.04 0.13 0.00 0.00 0.00 0.00 19.45 19.10 2o5d n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o5d s PRO 349 N -0.83 1.63 0.35 0.00 0.04 -1.26 -4.09 135.00 130.84 2o5d s PRO 349 Ca 0.27 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2o5d s PRO 349 Cb 0.35 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 33.01 2o5d s PRO 349 CO -0.05 -2.20 0.88 -1.25 0.04 0.00 0.00 177.00 174.41 2o5d s PRO 350 N -4.23 4.29 -0.13 0.56 0.04 -1.26 -1.51 135.00 132.76 2o5d s PRO 350 Ca 0.72 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 2o5d s PRO 350 Cb -0.27 -2.50 -0.27 0.00 0.04 0.00 0.00 34.50 31.50 2o5d s PRO 350 CO 0.51 0.15 0.76 0.78 0.04 0.00 0.00 177.00 179.25 2o5d h GLY 351 N 2.55 0.06 -4.74 0.56 0.00 -0.45 -3.39 103.07 97.65 2o5d h GLY 351 Ca -0.48 -0.15 -0.63 0.00 0.00 0.00 0.00 47.33 46.07 2o5d h GLY 351 CO 0.64 0.13 -0.87 0.99 0.00 0.00 0.00 176.54 177.43 2o5d s ASP 352 N -6.38 2.62 0.01 0.19 1.01 -1.25 -4.93 116.67 107.94 2o5d s ASP 352 Ca -0.19 -0.40 -0.35 0.00 0.71 0.00 0.00 52.55 52.32 2o5d s ASP 352 Cb -0.02 -0.30 -0.13 0.00 1.01 0.00 0.00 42.92 43.48 2o5d s ASP 352 CO 0.71 0.27 1.70 -2.65 0.21 0.00 0.00 175.17 175.42 2o5d n PRO 353 N 2.53 1.99 -2.31 8.23 -0.02 -1.26 -4.65 135.00 139.52 2o5d n PRO 353 Ca -0.15 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2o5d n PRO 353 Cb 0.52 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2o5d n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o5d s PRO 354 N 2.47 4.50 -0.04 0.52 0.04 -1.26 -5.04 135.00 136.18 2o5d s PRO 354 Ca 0.87 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.94 2o5d s PRO 354 Cb -0.74 -3.15 -0.00 0.00 0.04 0.00 0.00 34.50 30.65 2o5d s PRO 354 CO 0.47 -0.01 -0.16 -0.65 0.04 0.00 0.00 177.00 176.69 2o5d s GLN 355 N -1.35 1.72 0.39 4.56 -0.21 -1.26 -4.98 119.66 118.52 2o5d s GLN 355 Ca 0.48 -0.56 -0.26 0.00 0.02 0.00 0.00 55.36 55.04 2o5d s GLN 355 Cb -0.35 -1.49 -0.09 0.00 1.00 0.00 0.00 33.01 32.09 2o5d s GLN 355 CO 0.45 0.21 1.18 -1.25 -2.12 0.00 0.00 175.29 173.75 2o5d s PRO 356 N 0.13 4.09 0.03 2.91 0.04 -1.26 -4.58 135.00 136.36 2o5d s PRO 356 Ca -0.05 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.89 2o5d s PRO 356 Cb -0.12 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 2o5d s PRO 356 CO 0.02 -0.30 -0.13 -1.21 0.04 0.00 0.00 177.00 175.42 2o5d s GLU 357 N -2.24 0.92 -0.03 4.56 0.41 0.12 -4.97 118.70 117.47 2o5d s GLU 357 Ca 0.56 -0.70 0.06 0.00 -0.41 0.00 0.00 54.97 54.48 2o5d s GLU 357 Cb -0.31 -0.92 0.16 0.00 -1.78 0.00 0.00 34.13 31.28 2o5d s GLU 357 CO 0.39 0.23 1.12 0.66 -0.49 0.00 0.00 175.26 177.17 2o5d n TYR 358 N 2.03 0.20 -3.84 1.61 4.01 -1.26 -1.54 117.16 118.37 2o5d n TYR 358 Ca -0.17 -0.58 -0.29 0.00 -0.16 0.00 0.00 57.90 56.70 2o5d n TYR 358 Cb 0.55 -0.07 -0.16 0.00 -0.31 0.00 0.00 39.34 39.35 2o5d n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2o5d s ASP 359 N -1.26 3.21 0.28 7.72 -1.08 -1.26 -5.01 116.67 119.27 2o5d s ASP 359 Ca 0.13 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 2o5d s ASP 359 Cb 0.09 -0.87 0.67 0.00 -1.46 0.00 0.00 42.92 41.34 2o5d s ASP 359 CO 0.06 -0.25 1.63 0.25 0.52 0.00 0.00 175.17 177.38 2o5d h LEU 360 N 8.11 -0.12 -1.56 -1.34 5.85 -1.96 0.29 115.31 124.58 2o5d h LEU 360 Ca -0.19 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2o5d h LEU 360 Cb 1.10 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2o5d h LEU 360 CO 0.38 -0.19 0.00 -0.33 -0.34 0.00 0.00 178.44 177.96 2o5d h GLU 361 N 0.16 0.00 -0.01 1.25 5.08 -1.97 -2.20 114.58 116.89 2o5d h GLU 361 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2o5d h GLU 361 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2o5d h GLU 361 CO -0.69 0.00 -0.06 1.28 -1.00 0.00 0.00 179.01 178.54 2o5d n LEU 362 N -2.45 1.42 -4.62 1.33 4.77 0.10 -4.57 117.00 112.98 2o5d n LEU 362 Ca -0.01 -0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 55.13 2o5d n LEU 362 Cb 0.10 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2o5d n LEU 362 CO 0.15 0.24 0.08 -0.63 -1.33 0.00 0.00 177.39 175.90 2o5d s ILE 363 N -2.11 5.17 -0.20 -0.08 1.01 -0.83 -5.03 121.20 119.13 2o5d s ILE 363 Ca 0.35 0.61 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 2o5d s ILE 363 Cb 0.21 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 2o5d s ILE 363 CO 0.37 0.17 -0.05 -0.89 0.00 0.00 0.00 174.94 174.55 2o5d s THR 364 N 1.92 3.38 -0.03 2.92 2.01 -1.26 -4.41 115.64 120.17 2o5d s THR 364 Ca 0.16 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.58 2o5d s THR 364 Cb -0.15 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.85 2o5d s THR 364 CO 0.09 0.44 0.19 -0.94 -0.69 0.00 0.00 174.62 173.72 2o5d s SER 365 N 1.24 -0.10 -1.81 3.53 1.04 -0.13 -4.75 113.70 112.71 2o5d s SER 365 Ca 0.03 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2o5d s SER 365 Cb -0.14 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2o5d s SER 365 CO -0.02 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 173.93 2o5d n SER 367 N -1.71 -5.28 -4.61 0.00 7.64 -1.26 -4.96 113.62 103.44 2o5d n SER 367 Ca -0.23 0.17 -0.29 0.00 1.01 0.00 0.00 58.87 59.53 2o5d n SER 367 Cb 0.68 -3.37 -0.10 0.00 -1.01 0.00 0.00 64.21 60.40 2o5d n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2o5d s SER 368 N -2.32 3.69 0.03 6.43 0.01 0.25 -4.23 113.70 117.56 2o5d s SER 368 Ca 0.00 -1.48 -0.27 0.00 1.31 0.00 0.00 55.95 55.51 2o5d s SER 368 Cb 0.00 -0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.28 2o5d s SER 368 CO 0.00 -0.63 0.63 0.54 0.41 0.00 0.00 173.24 174.20 2o5d s ASN 369 N -3.73 -0.60 0.29 2.44 4.22 -0.77 -0.96 114.94 115.83 2o5d s ASN 369 Ca 0.25 0.41 -0.28 0.00 -2.14 0.00 0.00 52.86 51.11 2o5d s ASN 369 Cb 0.07 0.56 -0.10 0.00 1.28 0.00 0.00 41.25 43.06 2o5d s ASN 369 CO 0.13 -0.75 0.95 -0.69 -2.04 0.00 0.00 177.10 174.70 2o5d s VAL 370 N -2.23 4.14 0.27 3.54 1.01 -1.26 -1.99 120.40 123.87 2o5d s VAL 370 Ca -0.06 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 2o5d s VAL 370 Cb -0.00 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2o5d s VAL 370 CO 0.01 0.28 0.33 -0.55 0.00 0.00 0.00 175.10 175.16 2o5d s SER 371 N -1.44 0.48 0.03 3.32 0.15 -0.56 -4.11 113.70 111.57 2o5d s SER 371 Ca 0.47 -1.34 0.03 0.00 0.70 0.00 0.00 55.95 55.81 2o5d s SER 371 Cb -0.22 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 2o5d s SER 371 CO 0.27 -1.07 -0.10 0.54 1.20 0.00 0.00 173.24 174.09 2o5d s VAL 372 N -3.75 0.77 0.00 4.45 0.11 -1.26 -1.40 120.40 119.32 2o5d s VAL 372 Ca 0.33 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 2o5d s VAL 372 Cb 0.02 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2o5d s VAL 372 CO 0.15 -0.09 0.00 0.00 -3.33 0.00 0.00 175.10 171.83 2o5d n ALA 373 N 1.99 0.00 -3.17 1.54 0.00 0.01 -3.32 120.51 117.57 2o5d n ALA 373 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 2o5d n ALA 373 Cb 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 2o5d n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2o5d s HIS 374 N -1.70 0.83 0.21 0.00 3.76 0.12 -1.00 115.29 117.50 2o5d s HIS 374 Ca 0.00 -0.21 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 2o5d s HIS 374 Cb 0.00 -0.62 0.05 0.00 1.11 0.00 0.00 32.58 33.11 2o5d s HIS 374 CO 0.00 -0.11 0.28 -0.40 -0.85 0.00 0.00 174.74 173.66 2o5d n ASP 375 N 3.46 0.07 -0.16 1.40 5.68 -1.00 -0.72 116.55 125.28 2o5d n ASP 375 Ca -0.20 -1.13 0.07 0.00 -0.50 0.00 0.00 54.79 53.03 2o5d n ASP 375 Cb 0.54 -0.21 0.38 0.00 -1.14 0.00 0.00 41.12 40.68 2o5d n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o5d h ALA 376 N -1.68 1.74 0.00 2.12 0.00 -1.92 0.40 119.26 119.93 2o5d h ALA 376 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o5d h ALA 376 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o5d h ALA 376 CO 0.07 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.90 2o5d n SER 377 N -4.48 0.00 0.00 0.00 7.64 -1.26 -4.87 113.62 110.65 2o5d n SER 377 Ca 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2o5d n SER 377 Cb 0.24 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2o5d n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o5d n GLY 378 N 0.75 0.80 3.77 0.23 0.00 0.13 -5.03 105.19 105.85 2o5d n GLY 378 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2o5d n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5d s LYS 379 N -0.16 4.44 0.09 1.61 2.20 -1.26 -4.71 119.74 121.96 2o5d s LYS 379 Ca 0.00 1.62 -0.31 0.00 -0.36 0.00 0.00 55.97 56.92 2o5d s LYS 379 Cb 0.00 -2.89 -0.08 0.00 -1.51 0.00 0.00 37.83 33.35 2o5d s LYS 379 CO 0.00 0.08 1.57 1.03 -0.36 0.00 0.00 175.35 177.67 2o5d s ARG 380 N -1.92 4.23 -0.04 4.03 0.52 -1.26 -2.39 118.95 122.12 2o5d s ARG 380 Ca 0.50 2.27 0.02 0.00 -0.52 0.00 0.00 55.73 58.00 2o5d s ARG 380 Cb -0.26 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 31.79 2o5d s ARG 380 CO 0.33 -0.64 -0.08 0.54 0.02 0.00 0.00 175.30 175.46 2o5d s VAL 381 N 1.99 0.80 0.12 3.52 0.11 -0.17 -4.96 120.40 121.81 2o5d s VAL 381 Ca 0.71 -0.32 -0.11 0.00 -2.93 0.00 0.00 61.98 59.33 2o5d s VAL 381 Cb -0.40 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 33.65 2o5d s VAL 381 CO 0.31 0.27 0.47 -0.31 -3.33 0.00 0.00 175.10 172.51 2o5d s TYR 382 N 0.54 3.57 0.15 1.54 2.02 -1.26 -0.81 117.35 123.09 2o5d s TYR 382 Ca -0.09 0.89 -0.16 0.00 -0.37 0.00 0.00 57.07 57.33 2o5d s TYR 382 Cb -0.12 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 2o5d s TYR 382 CO 0.01 0.45 0.43 1.52 -1.57 0.00 0.00 175.55 176.40 2o5d s TYR 383 N -1.49 -0.16 -0.06 2.71 1.13 -0.49 -4.98 117.35 114.01 2o5d s TYR 383 Ca 0.37 -0.16 -0.17 0.00 -1.41 0.00 0.00 57.07 55.69 2o5d s TYR 383 Cb -0.14 0.28 -0.05 0.00 -1.10 0.00 0.00 41.96 40.96 2o5d s TYR 383 CO 0.19 -0.76 0.47 -1.17 -2.51 0.00 0.00 175.55 171.77 2o5d s LEU 384 N -2.83 4.36 0.00 -3.49 2.96 -1.26 -1.49 118.68 116.93 2o5d s LEU 384 Ca 0.05 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 54.89 2o5d s LEU 384 Cb 0.01 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 2o5d s LEU 384 CO -0.09 0.12 0.10 1.07 -1.32 0.00 0.00 176.35 176.24 2o5d n THR 385 N 2.93 0.00 -3.68 3.68 5.66 -0.84 -4.72 114.28 117.31 2o5d n THR 385 Ca -0.09 -0.98 -0.03 0.00 -3.05 0.00 0.00 64.05 59.90 2o5d n THR 385 Cb 0.52 0.46 -0.01 0.00 -1.55 0.00 0.00 70.33 69.75 2o5d n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2o5d s ARG 386 N -2.56 0.91 0.06 1.09 1.70 -1.26 -1.85 118.95 117.03 2o5d s ARG 386 Ca 0.15 -0.48 -0.31 0.00 -0.47 0.00 0.00 55.73 54.63 2o5d s ARG 386 Cb 0.01 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 2o5d s ARG 386 CO 0.10 -0.41 1.62 0.34 -1.08 0.00 0.00 175.30 175.87 2o5d s ASP 387 N -2.85 6.63 0.00 -2.89 -1.08 -1.26 -4.88 116.67 110.35 2o5d s ASP 387 Ca 0.11 2.43 0.23 0.00 -0.52 0.00 0.00 52.55 54.81 2o5d s ASP 387 Cb 0.00 -2.56 1.10 0.00 -1.46 0.00 0.00 42.92 40.00 2o5d s ASP 387 CO -0.01 -0.87 1.76 -0.81 0.52 0.00 0.00 175.17 175.76 2o5d n PRO 388 N 5.61 0.19 -0.10 4.34 -0.04 -1.26 -4.36 135.00 139.37 2o5d n PRO 388 Ca 0.16 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.57 2o5d n PRO 388 Cb 0.41 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2o5d n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2o5d h THR 389 N 0.00 0.04 -0.36 0.52 2.02 -1.94 -0.46 112.91 112.72 2o5d h THR 389 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2o5d h THR 389 Cb 0.30 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2o5d h THR 389 CO 0.00 0.00 0.10 0.74 0.37 0.00 0.00 175.52 176.73 2o5d h THR 390 N -0.42 1.22 -0.91 3.16 2.02 -1.95 -1.29 112.91 114.74 2o5d h THR 390 Ca 0.08 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.58 2o5d h THR 390 Cb 0.61 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 2o5d h THR 390 CO -0.55 0.25 0.58 -0.65 0.37 0.00 0.00 175.52 175.52 2o5d h PRO 391 N 0.43 1.06 -0.22 6.66 0.11 -1.74 -1.12 132.00 137.18 2o5d h PRO 391 Ca 0.11 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 2o5d h PRO 391 Cb 0.29 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2o5d h PRO 391 CO -0.00 0.70 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.98 2o5d h LEU 392 N 1.09 0.60 -0.42 2.35 3.38 -0.90 0.26 115.31 121.68 2o5d h LEU 392 Ca 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2o5d h LEU 392 Cb 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2o5d h LEU 392 CO -0.15 0.96 0.15 0.00 0.09 0.00 0.00 178.44 179.49 2o5d h ALA 393 N 1.06 0.54 -0.12 1.53 0.00 -0.79 -0.47 119.26 121.02 2o5d h ALA 393 Ca 0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2o5d h ALA 393 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2o5d h ALA 393 CO 0.09 0.18 -0.35 0.00 0.00 0.00 0.00 179.25 179.16 2o5d h ARG 394 N 0.53 0.24 -0.39 0.00 3.08 -1.07 -2.02 114.38 114.75 2o5d h ARG 394 Ca 0.14 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2o5d h ARG 394 Cb 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2o5d h ARG 394 CO -0.01 0.57 -0.16 0.00 -1.07 0.00 0.00 179.97 179.30 2o5d h ALA 395 N 1.43 1.01 -0.46 0.04 0.00 -0.52 -0.75 119.26 120.02 2o5d h ALA 395 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2o5d h ALA 395 Cb 0.72 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2o5d h ALA 395 CO 0.05 0.59 0.05 0.00 0.00 0.00 0.00 179.25 179.94 2o5d h ALA 396 N 1.19 0.61 -0.36 0.00 0.00 -0.52 -1.02 119.26 119.17 2o5d h ALA 396 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2o5d h ALA 396 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2o5d h ALA 396 CO 0.04 0.36 0.16 2.35 0.00 0.00 0.00 179.25 182.17 2o5d h TRP 397 N 0.64 0.53 0.00 0.00 2.91 -1.09 -2.32 115.95 116.61 2o5d h TRP 397 Ca 0.14 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2o5d h TRP 397 Cb 0.43 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 2o5d h TRP 397 CO 0.03 0.47 0.00 0.39 -1.03 0.00 0.00 178.44 178.30 2o5d n GLU 398 N -4.71 0.11 0.07 2.65 1.02 -0.31 -1.63 120.64 117.84 2o5d n GLU 398 Ca -0.01 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.38 2o5d n GLU 398 Cb 0.12 -1.70 0.12 0.00 -0.02 0.00 0.00 31.44 29.97 2o5d n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2o5d h THR 399 N 0.00 1.37 -0.09 2.62 2.02 -0.59 -3.29 112.91 114.94 2o5d h THR 399 Ca 0.00 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.29 2o5d h THR 399 Cb 0.37 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2o5d h THR 399 CO 0.00 0.56 0.00 0.00 0.37 0.00 0.00 175.52 176.45 2o5d n ALA 400 N -2.48 2.25 -3.55 6.16 0.00 -1.03 -4.88 120.51 116.97 2o5d n ALA 400 Ca -0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2o5d n ALA 400 Cb 0.60 -0.18 -0.12 0.00 0.00 0.00 0.00 19.45 19.75 2o5d n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o5d s ARG 401 N -0.75 0.33 0.06 0.00 1.81 -0.65 -4.89 118.95 114.86 2o5d s ARG 401 Ca 0.08 0.60 -0.27 0.00 -1.72 0.00 0.00 55.73 54.42 2o5d s ARG 401 Cb 0.05 0.01 -0.05 0.00 -0.45 0.00 0.00 34.95 34.50 2o5d s ARG 401 CO 0.06 -0.12 0.85 -1.01 -0.68 0.00 0.00 175.30 174.40 2o5d s HIS 402 N 0.97 3.75 0.31 -0.53 3.76 -1.26 -4.18 115.29 118.11 2o5d s HIS 402 Ca -0.06 1.60 0.07 0.00 -0.15 0.00 0.00 55.06 56.52 2o5d s HIS 402 Cb -0.07 -2.93 -0.06 0.00 1.11 0.00 0.00 32.58 30.63 2o5d s HIS 402 CO -0.07 0.22 -0.06 0.95 -0.85 0.00 0.00 174.74 174.93 2o5d s THR 403 N 0.08 1.80 0.12 1.30 -4.23 -1.26 -5.05 115.64 108.40 2o5d s THR 403 Ca 0.43 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.64 2o5d s THR 403 Cb -0.21 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 2o5d s THR 403 CO 0.26 -0.23 1.65 -0.65 -0.54 0.00 0.00 174.62 175.11 2o5d h PRO 404 N 2.16 0.52 -5.01 3.99 0.11 -1.96 -3.41 132.00 128.40 2o5d h PRO 404 Ca -0.41 -0.10 -0.66 0.00 0.11 0.00 0.00 66.00 64.94 2o5d h PRO 404 Cb 1.24 -0.08 -0.29 0.00 0.11 0.00 0.00 31.00 31.98 2o5d h PRO 404 CO 0.69 0.53 -0.75 0.08 -0.21 0.00 0.00 178.00 178.34 2o5d s VAL 405 N -5.48 3.07 -0.83 3.15 1.01 -1.26 -4.64 120.40 115.42 2o5d s VAL 405 Ca -0.13 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 2o5d s VAL 405 Cb 0.09 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 34.17 2o5d s VAL 405 CO 0.74 0.45 1.16 0.20 0.00 0.00 0.00 175.10 177.66 2o5d s ASN 406 N 1.43 6.38 0.40 3.32 0.01 -0.60 -4.86 114.94 121.02 2o5d s ASN 406 Ca 0.06 -1.33 0.08 0.00 -0.71 0.00 0.00 52.86 50.95 2o5d s ASN 406 Cb -0.14 -2.47 0.84 0.00 0.41 0.00 0.00 41.25 39.89 2o5d s ASN 406 CO -0.05 -1.40 2.00 0.77 -1.51 0.00 0.00 177.10 176.91 2o5d h SER 407 N 9.46 0.37 -0.60 -1.22 4.64 -1.92 -2.48 113.55 121.80 2o5d h SER 407 Ca -0.05 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2o5d h SER 407 Cb 1.04 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2o5d h SER 407 CO 1.23 0.36 0.31 4.11 -0.87 0.00 0.00 176.83 181.96 2o5d h TRP 408 N 0.41 0.87 -0.11 4.77 5.08 -1.89 0.15 115.95 125.23 2o5d h TRP 408 Ca 0.10 -0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.99 2o5d h TRP 408 Cb 0.12 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 26.00 2o5d h TRP 408 CO 0.00 0.63 -0.14 1.25 -1.28 0.00 0.00 178.44 178.91 2o5d h LEU 409 N 0.88 0.31 -0.98 0.11 5.85 -1.84 -1.16 115.31 118.48 2o5d h LEU 409 Ca 0.22 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2o5d h LEU 409 Cb 0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2o5d h LEU 409 CO -0.03 0.76 0.65 1.23 -0.34 0.00 0.00 178.44 180.71 2o5d h GLY 410 N -0.13 1.39 1.64 3.75 0.00 -1.26 -1.69 103.07 106.78 2o5d h GLY 410 Ca 0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 2o5d h GLY 410 CO 0.03 0.51 -0.26 3.43 0.00 0.00 0.00 176.54 180.26 2o5d h ASN 411 N 1.34 0.42 -0.17 0.19 2.35 -0.61 -0.52 115.58 118.57 2o5d h ASN 411 Ca 0.36 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2o5d h ASN 411 Cb -0.15 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2o5d h ASN 411 CO -0.08 0.67 -0.04 0.40 -1.65 0.00 0.00 177.43 176.74 2o5d h ILE 412 N 0.37 1.28 -0.52 2.81 2.04 -0.66 0.12 117.51 122.94 2o5d h ILE 412 Ca 0.06 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2o5d h ILE 412 Cb 0.65 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2o5d h ILE 412 CO 0.05 0.29 0.34 0.40 0.00 0.00 0.00 178.15 179.24 2o5d h ILE 413 N 0.04 1.14 0.06 -0.67 2.04 -1.15 0.23 117.51 119.20 2o5d h ILE 413 Ca 0.04 -0.25 -0.25 0.00 1.00 0.00 0.00 64.86 65.41 2o5d h ILE 413 Cb 0.47 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2o5d h ILE 413 CO 0.02 0.13 -1.08 0.24 0.00 0.00 0.00 178.15 177.45 2o5d h MET 414 N 0.71 0.35 -0.13 2.37 2.86 -1.06 -3.35 114.93 116.68 2o5d h MET 414 Ca 0.19 -0.46 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 2o5d h MET 414 Cb -0.08 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2o5d h MET 414 CO -0.04 1.16 -0.39 0.66 1.06 0.00 0.00 176.91 179.36 2o5d n TYR 415 N -3.65 0.40 -0.35 -0.22 4.01 0.40 -4.83 117.16 112.93 2o5d n TYR 415 Ca -0.08 -1.56 0.23 0.00 -0.16 0.00 0.00 57.90 56.34 2o5d n TYR 415 Cb 0.92 -0.33 0.49 0.00 -0.31 0.00 0.00 39.34 40.11 2o5d n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o5d h ALA 416 N 1.04 2.15 0.00 -0.72 0.00 -0.68 0.13 119.26 121.18 2o5d h ALA 416 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o5d h ALA 416 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2o5d h ALA 416 CO 0.14 -0.63 0.00 -2.30 0.00 0.00 0.00 179.25 176.46 2o5d n PRO 417 N -4.76 0.11 -2.14 0.00 -0.02 -1.26 -4.42 135.00 122.51 2o5d n PRO 417 Ca 0.28 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2o5d n PRO 417 Cb 0.93 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.90 2o5d n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2o5d s THR 418 N -2.85 4.20 0.10 3.45 -4.23 0.03 -4.91 115.64 111.44 2o5d s THR 418 Ca 0.14 0.99 -0.19 0.00 -1.18 0.00 0.00 61.69 61.45 2o5d s THR 418 Cb 0.14 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.35 2o5d s THR 418 CO 0.36 -0.66 1.63 0.25 -0.54 0.00 0.00 174.62 175.67 2o5d h LEU 419 N 0.49 0.33 -0.70 4.79 5.85 -1.89 -2.57 115.31 121.62 2o5d h LEU 419 Ca -0.46 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 57.98 2o5d h LEU 419 Cb 1.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2o5d h LEU 419 CO 0.59 0.42 -0.09 4.11 -0.34 0.00 0.00 178.44 183.13 2o5d h TRP 420 N 0.23 1.01 -0.46 1.25 5.08 -1.93 -1.13 115.95 120.01 2o5d h TRP 420 Ca 0.08 -0.19 -0.13 0.00 1.08 0.00 0.00 58.89 59.73 2o5d h TRP 420 Cb 0.19 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 2o5d h TRP 420 CO -0.01 0.95 -0.24 0.00 -1.28 0.00 0.00 178.44 177.87 2o5d h ALA 421 N 1.07 0.64 0.38 0.11 0.00 -1.80 -1.95 119.26 117.70 2o5d h ALA 421 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2o5d h ALA 421 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2o5d h ALA 421 CO 0.04 0.65 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 2o5d h ARG 422 N 0.81 -0.49 -0.66 0.00 3.08 -1.40 -0.56 114.38 115.16 2o5d h ARG 422 Ca 0.10 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2o5d h ARG 422 Cb 0.82 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 2o5d h ARG 422 CO 0.07 -0.21 0.27 1.98 -1.07 0.00 0.00 179.97 181.01 2o5d h MET 423 N -1.03 0.98 0.00 0.04 4.05 -1.31 -3.32 114.93 114.35 2o5d h MET 423 Ca -0.05 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2o5d h MET 423 Cb 0.51 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2o5d h MET 423 CO 0.09 0.82 -0.47 -0.89 0.23 0.00 0.00 176.91 176.68 2o5d n ILE 424 N -4.42 0.76 -0.04 1.77 5.41 -0.75 -4.29 119.36 117.81 2o5d n ILE 424 Ca 0.05 0.31 -0.08 0.00 1.00 0.00 0.00 62.75 64.02 2o5d n ILE 424 Cb 0.17 -1.88 -0.02 0.00 -0.71 0.00 0.00 39.64 37.19 2o5d n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2o5d h LEU 425 N -0.47 -0.38 -0.19 1.39 3.38 -1.35 -0.18 115.31 117.50 2o5d h LEU 425 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2o5d h LEU 425 Cb 0.47 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2o5d h LEU 425 CO 0.00 -0.15 0.07 0.24 0.09 0.00 0.00 178.44 178.69 2o5d h MET 426 N -0.09 0.28 0.52 1.13 2.86 -1.22 -2.16 114.93 116.24 2o5d h MET 426 Ca 0.12 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2o5d h MET 426 Cb 0.27 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.90 2o5d h MET 426 CO -0.28 0.36 -0.25 1.15 1.06 0.00 0.00 176.91 178.95 2o5d h THR 427 N 0.14 0.47 0.23 2.22 2.02 -1.61 -1.56 112.91 114.82 2o5d h THR 427 Ca 0.06 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2o5d h THR 427 Cb 0.19 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2o5d h THR 427 CO -0.00 0.02 -0.28 -0.74 0.37 0.00 0.00 175.52 174.89 2o5d h HIS 428 N -0.79 -0.76 0.00 3.16 6.17 -1.09 -2.01 115.15 119.83 2o5d h HIS 428 Ca -0.07 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.92 2o5d h HIS 428 Cb 0.57 0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.79 2o5d h HIS 428 CO -0.02 -0.40 -0.47 0.74 0.71 0.00 0.00 177.93 178.49 2o5d h PHE 429 N -0.56 0.00 -0.00 5.26 0.04 -1.46 -2.33 116.94 117.88 2o5d h PHE 429 Ca 0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.61 2o5d h PHE 429 Cb 0.54 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2o5d h PHE 429 CO -0.21 0.47 -0.77 0.74 -0.60 0.00 0.00 178.31 177.94 2o5d h PHE 430 N 0.00 0.09 -0.63 -0.55 -1.00 -1.22 -0.62 116.94 113.00 2o5d h PHE 430 Ca -0.00 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 2o5d h PHE 430 Cb 0.96 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 2o5d h PHE 430 CO 0.00 0.81 0.33 1.03 -1.61 0.00 0.00 178.31 178.87 2o5d h SER 431 N 0.04 0.80 -0.14 2.17 0.87 -1.12 0.88 113.55 117.05 2o5d h SER 431 Ca -0.02 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2o5d h SER 431 Cb 1.36 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2o5d h SER 431 CO 0.11 0.68 0.01 0.40 -0.53 0.00 0.00 176.83 177.49 2o5d h ILE 432 N 0.86 1.24 -0.82 2.23 2.04 -1.24 -2.37 117.51 119.45 2o5d h ILE 432 Ca 0.22 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.32 2o5d h ILE 432 Cb 0.07 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2o5d h ILE 432 CO -0.03 0.24 0.54 -0.07 0.00 0.00 0.00 178.15 178.82 2o5d h LEU 433 N 0.00 0.85 0.30 1.44 3.38 -0.78 -2.48 115.31 118.01 2o5d h LEU 433 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2o5d h LEU 433 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2o5d h LEU 433 CO 0.01 0.58 -0.14 -0.07 0.09 0.00 0.00 178.44 178.90 2o5d h LEU 434 N 0.98 -0.34 -1.89 1.67 3.38 -0.71 0.17 115.31 118.57 2o5d h LEU 434 Ca 0.33 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2o5d h LEU 434 Cb 0.08 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2o5d h LEU 434 CO -0.10 -0.08 0.32 0.00 0.09 0.00 0.00 178.44 178.67 2o5d h ALA 435 N 0.03 2.27 -0.02 1.53 0.00 -1.21 -0.37 119.26 121.49 2o5d h ALA 435 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o5d h ALA 435 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o5d h ALA 435 CO 0.07 -0.39 -0.27 1.04 0.00 0.00 0.00 179.25 179.69 2o5d n GLN 436 N -4.43 1.67 -3.72 0.00 1.13 -0.96 -4.99 117.38 106.08 2o5d n GLN 436 Ca 0.08 -1.37 -0.23 0.00 -1.94 0.00 0.00 57.00 53.53 2o5d n GLN 436 Cb 0.45 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.37 2o5d n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2o5d n GLU 437 N 0.54 -3.85 -0.15 -1.09 1.02 0.40 -4.90 120.64 112.61 2o5d n GLU 437 Ca 0.11 0.57 0.09 0.00 -0.02 0.00 0.00 57.16 57.91 2o5d n GLU 437 Cb 0.51 -4.92 0.14 0.00 -0.02 0.00 0.00 31.44 27.16 2o5d n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2o5d n GLN 438 N -4.22 1.24 -0.27 3.49 6.02 -0.08 -4.78 117.38 118.77 2o5d n GLN 438 Ca -0.26 -2.57 0.06 0.00 -0.01 0.00 0.00 57.00 54.23 2o5d n GLN 438 Cb 0.66 -1.45 0.21 0.00 1.02 0.00 0.00 30.24 30.68 2o5d n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o5d h LEU 439 N 0.10 0.34 -0.24 1.08 3.38 -1.91 -0.63 115.31 117.43 2o5d h LEU 439 Ca -0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2o5d h LEU 439 Cb 1.03 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2o5d h LEU 439 CO 0.00 0.12 -0.04 -1.84 0.09 0.00 0.00 178.44 176.77 2o5d n GLU 440 N -4.98 0.91 -2.52 1.13 0.00 -1.26 -3.11 120.64 110.81 2o5d n GLU 440 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 57.16 56.65 2o5d n GLU 440 Cb 0.44 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.36 2o5d n GLU 440 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2o5d s LYS 441 N -2.25 4.34 0.28 3.44 2.20 -0.25 -4.87 119.74 122.63 2o5d s LYS 441 Ca 0.37 1.59 -0.29 0.00 -0.36 0.00 0.00 55.97 57.27 2o5d s LYS 441 Cb 0.21 -3.59 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 2o5d s LYS 441 CO 0.42 -0.47 1.33 0.00 -0.36 0.00 0.00 175.35 176.26 2o5d s ALA 442 N 2.43 3.53 0.09 3.13 0.00 -1.26 -4.32 121.76 125.36 2o5d s ALA 442 Ca 0.53 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.79 2o5d s ALA 442 Cb -0.22 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2o5d s ALA 442 CO 0.19 -0.61 -0.20 -0.51 0.00 0.00 0.00 175.76 174.63 2o5d s LEU 443 N -1.04 2.29 0.02 0.00 1.43 0.18 -4.84 118.68 116.72 2o5d s LEU 443 Ca 0.53 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 2o5d s LEU 443 Cb -0.39 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 44.93 2o5d s LEU 443 CO 0.47 0.05 0.50 -1.81 0.23 0.00 0.00 176.35 175.78 2o5d s ASP 444 N -1.82 6.93 0.31 2.29 1.01 -1.26 0.11 116.67 124.24 2o5d s ASP 444 Ca 0.05 1.10 -0.04 0.00 0.71 0.00 0.00 52.55 54.38 2o5d s ASP 444 Cb -0.10 -2.31 -0.00 0.00 1.01 0.00 0.00 42.92 41.52 2o5d s ASP 444 CO 0.04 0.26 0.44 0.00 0.21 0.00 0.00 175.17 176.12 2o5d s GLN 446 N -3.33 1.25 -0.14 0.00 -0.21 -1.26 -0.65 119.66 115.32 2o5d s GLN 446 Ca 0.30 -0.76 -0.02 0.00 0.02 0.00 0.00 55.36 54.91 2o5d s GLN 446 Cb 0.00 -1.28 0.04 0.00 1.00 0.00 0.00 33.01 32.78 2o5d s GLN 446 CO 0.18 0.33 -0.01 0.42 -2.12 0.00 0.00 175.29 174.09 2o5d s ILE 447 N -0.65 0.67 -1.48 1.08 1.01 -0.22 -4.76 121.20 116.85 2o5d s ILE 447 Ca 0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 2o5d s ILE 447 Cb -0.08 -0.95 0.07 0.00 0.01 0.00 0.00 42.46 41.51 2o5d s ILE 447 CO 0.01 0.06 0.85 -1.22 0.00 0.00 0.00 174.94 174.64 2o5d n TYR 448 N 5.02 -2.19 0.00 3.97 4.01 -1.26 -1.79 117.16 124.93 2o5d n TYR 448 Ca -0.09 0.77 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 2o5d n TYR 448 Cb 0.48 -3.88 0.00 0.00 -0.31 0.00 0.00 39.34 35.64 2o5d n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o5d n GLY 449 N -1.58 3.09 3.80 2.72 0.00 -1.26 -0.73 105.19 111.23 2o5d n GLY 449 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2o5d n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d s ALA 450 N -1.59 3.38 -0.04 4.61 0.00 -0.74 -4.50 121.76 122.88 2o5d s ALA 450 Ca 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 2o5d s ALA 450 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2o5d s ALA 450 CO 0.00 0.29 0.53 0.00 0.00 0.00 0.00 175.76 176.58 2o5d s TYR 452 N -0.03 1.22 -0.25 0.00 2.02 0.17 -0.92 117.35 119.57 2o5d s TYR 452 Ca 0.28 -0.36 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2o5d s TYR 452 Cb -0.17 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2o5d s TYR 452 CO 0.14 -0.16 0.47 0.45 -1.57 0.00 0.00 175.55 174.88 2o5d s SER 453 N 0.30 6.40 -0.00 2.29 0.15 -1.19 -1.35 113.70 120.31 2o5d s SER 453 Ca -0.06 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2o5d s SER 453 Cb -0.11 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2o5d s SER 453 CO 0.02 -0.23 -0.07 -0.63 1.20 0.00 0.00 173.24 173.53 2o5d s ILE 454 N 2.07 0.56 -0.14 6.45 1.01 0.30 -3.30 121.20 128.15 2o5d s ILE 454 Ca 0.20 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2o5d s ILE 454 Cb -0.16 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2o5d s ILE 454 CO 0.09 0.14 0.43 -1.61 0.00 0.00 0.00 174.94 174.00 2o5d s GLU 455 N -0.21 4.30 0.38 2.79 2.02 -1.26 0.50 118.70 127.22 2o5d s GLU 455 Ca 0.02 0.35 0.16 0.00 0.02 0.00 0.00 54.97 55.52 2o5d s GLU 455 Cb -0.03 -3.45 1.03 0.00 0.10 0.00 0.00 34.13 31.78 2o5d s GLU 455 CO -0.00 0.13 1.78 -1.35 0.02 0.00 0.00 175.26 175.84 2o5d h PRO 456 N 6.83 0.45 -0.02 0.39 0.11 -1.74 -0.83 132.00 137.19 2o5d h PRO 456 Ca -0.40 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2o5d h PRO 456 Cb 1.17 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2o5d h PRO 456 CO 0.75 0.30 0.06 -0.07 -0.21 0.00 0.00 178.00 178.83 2o5d h LEU 457 N 0.46 0.00 -0.66 2.35 3.38 -1.92 -1.29 115.31 117.63 2o5d h LEU 457 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2o5d h LEU 457 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2o5d h LEU 457 CO -0.30 0.00 -0.10 0.47 0.09 0.00 0.00 178.44 178.60 2o5d n ASP 458 N -3.28 1.13 -0.23 -0.43 8.00 -0.32 -4.42 116.55 117.02 2o5d n ASP 458 Ca -0.02 -1.15 0.03 0.00 0.71 0.00 0.00 54.79 54.36 2o5d n ASP 458 Cb 0.13 0.04 0.15 0.00 -0.02 0.00 0.00 41.12 41.42 2o5d n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o5d h LEU 459 N 1.62 0.12 -0.36 0.64 3.38 -1.37 -0.48 115.31 118.85 2o5d h LEU 459 Ca 0.00 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2o5d h LEU 459 Cb 0.46 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2o5d h LEU 459 CO 0.00 0.04 0.06 -0.65 0.09 0.00 0.00 178.44 177.99 2o5d h PRO 460 N 0.34 0.18 0.26 1.13 0.11 -1.82 0.19 132.00 132.39 2o5d h PRO 460 Ca 0.37 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 2o5d h PRO 460 Cb 0.56 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2o5d h PRO 460 CO -0.42 0.12 -0.13 1.96 -0.21 0.00 0.00 178.00 179.32 2o5d h GLN 461 N 0.18 -0.34 -0.50 1.05 4.20 -1.72 -1.70 115.11 116.28 2o5d h GLN 461 Ca 0.17 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.99 2o5d h GLN 461 Cb 0.20 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 2o5d h GLN 461 CO -0.23 -0.10 0.09 0.82 -0.67 0.00 0.00 178.83 178.74 2o5d h ILE 462 N -0.53 0.71 -0.51 2.54 2.04 -0.84 -1.23 117.51 119.69 2o5d h ILE 462 Ca -0.04 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2o5d h ILE 462 Cb 0.39 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2o5d h ILE 462 CO 0.06 0.04 0.06 0.40 0.00 0.00 0.00 178.15 178.71 2o5d h ILE 463 N 0.23 1.24 -0.23 -0.67 2.04 -0.58 -1.72 117.51 117.82 2o5d h ILE 463 Ca 0.25 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2o5d h ILE 463 Cb 0.34 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2o5d h ILE 463 CO -0.33 0.33 0.09 -0.08 0.00 0.00 0.00 178.15 178.16 2o5d h GLU 464 N 0.77 0.34 -0.84 2.37 4.81 -0.45 0.34 114.58 121.92 2o5d h GLU 464 Ca 0.16 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2o5d h GLU 464 Cb 0.38 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2o5d h GLU 464 CO 0.01 0.39 0.39 0.00 -0.73 0.00 0.00 179.01 179.07 2o5d h ARG 465 N 0.21 1.21 0.17 1.92 2.47 -1.07 0.35 114.38 119.64 2o5d h ARG 465 Ca 0.08 -0.18 -0.28 0.00 -1.26 0.00 0.00 59.98 58.33 2o5d h ARG 465 Cb 0.18 -0.22 0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2o5d h ARG 465 CO -0.01 0.94 -1.30 -0.07 0.56 0.00 0.00 179.97 180.10 2o5d h LEU 466 N 1.20 0.58 0.00 3.04 3.38 -1.13 -3.41 115.31 118.97 2o5d h LEU 466 Ca 0.29 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2o5d h LEU 466 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2o5d h LEU 466 CO -0.03 1.60 -1.04 1.41 0.09 0.00 0.00 178.44 180.47 2o5d n HIS 467 N -3.88 0.00 0.00 1.13 8.25 0.12 -4.46 115.22 116.38 2o5d n HIS 467 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2o5d n HIS 467 Cb 0.96 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.95 2o5d n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o5d n GLY 468 N 1.81 -0.55 0.29 -1.41 0.00 0.12 -4.43 105.19 101.02 2o5d n GLY 468 Ca -0.01 -1.72 0.16 0.00 0.00 0.00 0.00 46.02 44.45 2o5d n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o5d h LEU 469 N 0.00 0.00 -2.80 0.99 3.38 -1.88 -2.54 115.31 112.46 2o5d h LEU 469 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o5d h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o5d h LEU 469 CO 0.00 0.04 -0.00 0.77 0.09 0.00 0.00 178.44 179.34 2o5d h SER 470 N 0.00 0.00 -0.04 -0.43 4.64 -1.96 -1.54 113.55 114.21 2o5d h SER 470 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2o5d h SER 470 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2o5d h SER 470 CO 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.88 2o5d h ALA 471 N 2.00 1.50 -0.09 5.18 0.00 -1.66 -1.97 119.26 124.21 2o5d h ALA 471 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o5d h ALA 471 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o5d h ALA 471 CO 0.00 0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.80 2o5d n PHE 472 N -4.29 0.12 -1.78 0.00 3.72 -0.58 -4.08 117.46 110.57 2o5d n PHE 472 Ca -0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2o5d n PHE 472 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2o5d n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2o5d n SER 473 N -0.18 0.00 -4.77 4.37 3.41 -0.78 -4.66 113.62 111.01 2o5d n SER 473 Ca 0.15 -1.71 -0.38 0.00 -0.26 0.00 0.00 58.87 56.66 2o5d n SER 473 Cb 0.20 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2o5d n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2o5d s LEU 474 N 0.00 4.17 0.28 1.04 1.43 -0.97 -3.85 118.68 120.78 2o5d s LEU 474 Ca 0.00 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 2o5d s LEU 474 Cb 0.00 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2o5d s LEU 474 CO 0.00 -0.67 0.59 -1.38 0.23 0.00 0.00 176.35 175.12 2o5d s HIS 475 N -1.45 0.22 -1.05 0.29 -3.43 0.10 -4.93 115.29 105.03 2o5d s HIS 475 Ca 0.58 -0.63 -0.11 0.00 -0.80 0.00 0.00 55.06 54.10 2o5d s HIS 475 Cb -0.29 0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2o5d s HIS 475 CO 0.37 -1.14 0.85 0.43 -2.00 0.00 0.00 174.74 173.25 2o5d n SER 476 N -0.58 -6.24 -4.63 7.38 7.64 -1.26 -0.70 113.62 115.22 2o5d n SER 476 Ca -0.03 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.79 2o5d n SER 476 Cb 0.61 -4.50 0.18 0.00 -1.01 0.00 0.00 64.21 59.49 2o5d n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2o5d s TYR 477 N -3.38 2.00 0.50 1.43 1.51 -1.26 -4.23 117.35 113.91 2o5d s TYR 477 Ca 0.43 0.94 -0.20 0.00 -1.01 0.00 0.00 57.07 57.23 2o5d s TYR 477 Cb -0.09 -3.28 -0.08 0.00 -0.11 0.00 0.00 41.96 38.40 2o5d s TYR 477 CO 0.79 -3.01 1.04 -1.54 -1.11 0.00 0.00 175.55 171.72 2o5d s SER 478 N -3.47 6.27 0.33 2.29 1.04 -1.21 -4.85 113.70 114.10 2o5d s SER 478 Ca 0.66 1.93 0.03 0.00 0.48 0.00 0.00 55.95 59.04 2o5d s SER 478 Cb -0.18 -2.56 0.61 0.00 0.10 0.00 0.00 66.02 63.99 2o5d s SER 478 CO 0.58 -0.83 1.93 -0.65 0.98 0.00 0.00 173.24 175.25 2o5d h PRO 479 N 1.44 0.90 -0.31 4.02 0.11 -1.95 0.11 132.00 136.32 2o5d h PRO 479 Ca -0.49 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2o5d h PRO 479 Cb 1.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2o5d h PRO 479 CO 0.59 0.59 0.18 0.78 -0.21 0.00 0.00 178.00 179.93 2o5d h GLY 480 N 0.92 0.46 0.69 -0.55 0.00 -1.99 -0.46 103.07 102.15 2o5d h GLY 480 Ca 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2o5d h GLY 480 CO -0.13 0.20 -0.06 -2.09 0.00 0.00 0.00 176.54 174.46 2o5d h GLU 481 N 0.39 -0.17 -0.54 4.80 4.57 -1.74 -1.82 114.58 120.07 2o5d h GLU 481 Ca 0.11 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.41 2o5d h GLU 481 Cb 0.04 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.57 2o5d h GLU 481 CO -0.02 0.14 -0.15 0.82 -1.18 0.00 0.00 179.01 178.62 2o5d h ILE 482 N -0.49 0.44 -0.01 2.32 2.04 -0.73 -0.70 117.51 120.38 2o5d h ILE 482 Ca -0.02 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2o5d h ILE 482 Cb 0.39 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2o5d h ILE 482 CO 0.03 0.00 -0.57 0.78 0.00 0.00 0.00 178.15 178.39 2o5d h ASN 483 N -0.01 0.02 -0.19 1.72 2.35 -1.07 -0.16 115.58 118.25 2o5d h ASN 483 Ca 0.26 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2o5d h ASN 483 Cb 0.41 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2o5d h ASN 483 CO -0.57 0.59 -0.17 -0.09 -1.65 0.00 0.00 177.43 175.54 2o5d h ARG 484 N 0.02 0.61 -0.09 0.81 2.43 -0.35 0.34 114.38 118.14 2o5d h ARG 484 Ca -0.01 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2o5d h ARG 484 Cb 1.02 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2o5d h ARG 484 CO 0.08 0.75 -0.49 0.28 -1.51 0.00 0.00 179.97 179.07 2o5d h VAL 485 N 0.55 1.38 -0.36 0.20 2.07 -0.95 -2.54 116.25 116.59 2o5d h VAL 485 Ca 0.09 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.81 2o5d h VAL 485 Cb 0.60 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2o5d h VAL 485 CO 0.04 0.55 0.13 0.00 0.02 0.00 0.00 177.57 178.31 2o5d h ALA 486 N 0.46 0.42 -0.28 1.67 0.00 -0.81 -1.21 119.26 119.51 2o5d h ALA 486 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o5d h ALA 486 Cb 1.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2o5d h ALA 486 CO 0.10 -0.26 0.15 0.77 0.00 0.00 0.00 179.25 180.01 2o5d h SER 487 N 0.29 0.23 -0.83 0.00 0.02 -0.96 -2.04 113.55 110.25 2o5d h SER 487 Ca 0.16 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2o5d h SER 487 Cb 0.13 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2o5d h SER 487 CO -0.16 0.17 0.52 0.00 -1.14 0.00 0.00 176.83 176.22 2o5d h LEU 489 N 0.99 0.85 -0.60 0.00 3.38 -0.84 -1.26 115.31 117.83 2o5d h LEU 489 Ca 0.35 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2o5d h LEU 489 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2o5d h LEU 489 CO -0.14 0.94 -0.46 0.03 0.09 0.00 0.00 178.44 178.90 2o5d h ARG 490 N 0.80 0.59 -0.11 1.13 3.08 -0.78 0.30 114.38 119.39 2o5d h ARG 490 Ca 0.15 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2o5d h ARG 490 Cb 0.53 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o5d h ARG 490 CO 0.03 0.92 0.01 -0.22 -1.07 0.00 0.00 179.97 179.65 2o5d h LYS 491 N 0.47 0.18 0.00 0.04 3.64 -0.73 -3.15 116.57 117.03 2o5d h LYS 491 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2o5d h LYS 491 Cb 0.98 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2o5d h LYS 491 CO 0.09 0.39 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.31 2o5d h LEU 492 N -0.06 0.00 -1.83 5.20 3.38 -1.24 -3.47 115.31 117.29 2o5d h LEU 492 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o5d h LEU 492 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2o5d h LEU 492 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2o5d n GLY 493 N 1.27 0.52 3.81 0.83 0.00 0.46 -1.90 105.19 110.17 2o5d n GLY 493 Ca 0.04 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2o5d n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5d s VAL 494 N -2.98 5.46 0.77 1.61 1.01 0.77 -1.18 120.40 125.86 2o5d s VAL 494 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2o5d s VAL 494 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2o5d s VAL 494 CO 0.00 0.54 0.72 -2.65 0.00 0.00 0.00 175.10 173.71 2o5d n PRO 495 N 2.69 0.23 -1.83 2.72 -0.02 -1.26 -4.66 135.00 132.88 2o5d n PRO 495 Ca -0.18 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.14 2o5d n PRO 495 Cb 0.54 -2.03 0.13 0.00 -0.02 0.00 0.00 33.50 32.12 2o5d n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o5d s PRO 496 N -3.26 1.30 0.17 0.52 0.04 -1.26 -4.85 135.00 127.65 2o5d s PRO 496 Ca 0.67 -0.04 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 2o5d s PRO 496 Cb -0.32 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.43 2o5d s PRO 496 CO 0.57 -2.03 1.62 1.25 0.04 0.00 0.00 177.00 178.44 2o5d h LEU 497 N -1.37 -0.83 -0.94 -3.56 5.85 -1.99 -1.57 115.31 110.90 2o5d h LEU 497 Ca -0.46 0.17 0.23 0.00 0.84 0.00 0.00 57.88 58.66 2o5d h LEU 497 Cb 1.30 0.42 -0.12 0.00 0.37 0.00 0.00 40.66 42.63 2o5d h LEU 497 CO 0.55 -0.27 0.48 0.08 -0.34 0.00 0.00 178.44 178.94 2o5d h ARG 498 N -0.17 0.47 0.09 1.25 0.11 -1.99 0.46 114.38 114.60 2o5d h ARG 498 Ca 0.19 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 2o5d h ARG 498 Cb 0.48 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2o5d h ARG 498 CO -0.51 0.31 -0.04 0.28 0.10 0.00 0.00 179.97 180.11 2o5d h VAL 499 N 0.49 1.11 -0.89 0.08 2.07 -1.67 -2.23 116.25 115.20 2o5d h VAL 499 Ca 0.59 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2o5d h VAL 499 Cb 1.11 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2o5d h VAL 499 CO -0.50 0.19 0.58 -0.50 0.02 0.00 0.00 177.57 177.37 2o5d h TRP 500 N -0.48 1.10 -0.69 1.57 4.06 -0.64 -1.17 115.95 119.69 2o5d h TRP 500 Ca -0.01 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2o5d h TRP 500 Cb 0.40 -0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2o5d h TRP 500 CO 0.04 0.66 0.46 -0.09 -3.56 0.00 0.00 178.44 175.95 2o5d h ARG 501 N 1.16 0.91 -0.03 0.49 2.43 -0.15 0.17 114.38 119.36 2o5d h ARG 501 Ca 0.34 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2o5d h ARG 501 Cb -0.06 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2o5d h ARG 501 CO -0.10 0.60 -0.05 0.45 -1.51 0.00 0.00 179.97 179.36 2o5d h HIS 502 N 0.94 -0.13 -0.51 2.20 3.86 -0.71 -2.03 115.15 118.77 2o5d h HIS 502 Ca 0.25 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 2o5d h HIS 502 Cb -0.11 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2o5d h HIS 502 CO -0.03 -0.09 0.18 0.00 0.86 0.00 0.00 177.93 178.86 2o5d h ARG 503 N -0.08 0.74 -0.55 2.45 3.08 -0.78 -2.75 114.38 116.48 2o5d h ARG 503 Ca 0.03 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2o5d h ARG 503 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2o5d h ARG 503 CO -0.08 0.63 0.25 0.00 -1.07 0.00 0.00 179.97 179.70 2o5d h ALA 504 N 1.47 0.72 -0.66 0.04 0.00 -0.22 0.12 119.26 120.72 2o5d h ALA 504 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2o5d h ALA 504 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2o5d h ALA 504 CO -0.01 0.30 0.43 0.00 0.00 0.00 0.00 179.25 179.96 2o5d h ARG 505 N 0.75 0.84 0.11 0.00 3.08 -1.11 1.17 114.38 119.22 2o5d h ARG 505 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2o5d h ARG 505 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2o5d h ARG 505 CO -0.02 0.56 -0.05 1.03 -1.07 0.00 0.00 179.97 180.41 2o5d h SER 506 N 0.87 -0.12 -0.63 7.04 0.87 -1.18 0.19 113.55 120.58 2o5d h SER 506 Ca 0.25 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2o5d h SER 506 Cb -0.06 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2o5d h SER 506 CO -0.07 -0.03 0.28 0.58 -0.53 0.00 0.00 176.83 177.06 2o5d h VAL 507 N -0.20 1.23 -0.08 2.23 2.07 -0.36 -1.82 116.25 119.31 2o5d h VAL 507 Ca -0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2o5d h VAL 507 Cb 0.16 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2o5d h VAL 507 CO 0.02 0.27 0.05 -0.09 0.02 0.00 0.00 177.57 177.85 2o5d h ARG 508 N 0.87 0.11 -0.74 1.57 2.43 0.16 -1.34 114.38 117.44 2o5d h ARG 508 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2o5d h ARG 508 Cb 0.16 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2o5d h ARG 508 CO -0.02 0.07 0.44 0.00 -1.51 0.00 0.00 179.97 178.95 2o5d h ALA 509 N 1.03 0.94 -0.74 2.80 0.00 -0.44 -1.24 119.26 121.61 2o5d h ALA 509 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2o5d h ALA 509 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2o5d h ALA 509 CO -0.01 0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.90 2o5d h ARG 510 N 1.01 1.15 -0.43 0.00 3.08 -1.16 -2.42 114.38 115.61 2o5d h ARG 510 Ca 0.26 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2o5d h ARG 510 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2o5d h ARG 510 CO -0.05 0.98 0.03 -0.07 -1.07 0.00 0.00 179.97 179.79 2o5d h LEU 511 N 1.10 0.72 -1.49 3.04 3.38 -0.84 -2.73 115.31 118.49 2o5d h LEU 511 Ca 0.24 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2o5d h LEU 511 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2o5d h LEU 511 CO -0.01 0.83 0.37 -0.07 0.09 0.00 0.00 178.44 179.65 2o5d h LEU 512 N 0.59 0.57 -0.42 1.67 3.38 -1.05 -2.03 115.31 118.04 2o5d h LEU 512 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2o5d h LEU 512 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2o5d h LEU 512 CO 0.02 0.40 0.06 0.28 0.09 0.00 0.00 178.44 179.29 2o5d h SER 513 N 0.67 0.67 -0.78 -0.43 0.02 -1.21 -2.96 113.55 109.53 2o5d h SER 513 Ca 0.22 -0.26 0.14 0.00 -0.84 0.00 0.00 61.79 61.05 2o5d h SER 513 Cb 0.05 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.32 2o5d h SER 513 CO -0.06 0.76 0.35 -0.61 -1.14 0.00 0.00 176.83 176.13 2o5d h GLN 514 N 0.55 0.49 0.00 3.45 5.75 -1.07 -3.48 115.11 120.79 2o5d h GLN 514 Ca 0.13 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2o5d h GLN 514 Cb 0.38 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2o5d h GLN 514 CO 0.01 0.33 0.00 0.41 -2.65 0.00 0.00 178.83 176.92 2o5d n GLY 515 N -1.32 -2.85 7.00 2.39 0.00 -1.11 -4.87 105.19 104.42 2o5d n GLY 515 Ca 0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2o5d n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 516 N -0.50 2.92 0.19 -0.02 0.00 -1.26 -1.57 105.19 104.96 2o5d n GLY 516 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2o5d n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2o5d h ARG 517 N 0.00 0.46 -0.73 1.61 2.47 -1.94 -2.30 114.38 113.95 2o5d h ARG 517 Ca 0.00 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2o5d h ARG 517 Cb 0.00 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.16 2o5d h ARG 517 CO 0.00 0.30 0.43 0.00 0.56 0.00 0.00 179.97 181.27 2o5d h ALA 518 N 1.25 0.98 -0.47 0.04 0.00 -1.70 -1.86 119.26 117.51 2o5d h ALA 518 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2o5d h ALA 518 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o5d h ALA 518 CO -0.14 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.33 2o5d h ALA 519 N 1.35 1.24 -0.90 0.00 0.00 -0.87 -1.84 119.26 118.25 2o5d h ALA 519 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o5d h ALA 519 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2o5d h ALA 519 CO -0.16 0.51 0.52 1.15 0.00 0.00 0.00 179.25 181.28 2o5d h THR 520 N 0.70 1.25 -0.26 0.00 2.02 -0.81 0.23 112.91 116.04 2o5d h THR 520 Ca 0.15 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2o5d h THR 520 Cb 0.33 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2o5d h THR 520 CO 0.01 0.28 0.13 0.00 0.37 0.00 0.00 175.52 176.30 2o5d h GLY 522 N 0.29 0.74 0.82 0.00 0.00 -0.73 0.19 103.07 104.39 2o5d h GLY 522 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2o5d h GLY 522 CO -0.01 0.29 -0.13 1.70 0.00 0.00 0.00 176.54 178.39 2o5d h LYS 523 N 0.69 -0.35 0.00 4.80 3.64 -0.31 -3.07 116.57 121.98 2o5d h LYS 523 Ca 0.18 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2o5d h LYS 523 Cb -0.02 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2o5d h LYS 523 CO -0.04 -0.11 -0.00 1.88 -2.27 0.00 0.00 179.45 178.91 2o5d h TYR 524 N -0.54 -0.00 -0.30 1.91 -1.99 -1.08 -3.04 116.97 111.94 2o5d h TYR 524 Ca -0.04 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 2o5d h TYR 524 Cb 0.40 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 2o5d h TYR 524 CO -0.01 0.79 0.11 -0.07 -0.00 0.00 0.00 178.16 178.98 2o5d h LEU 525 N -0.99 0.37 -3.07 3.88 3.38 -1.12 -3.21 115.31 114.54 2o5d h LEU 525 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o5d h LEU 525 Cb 0.80 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2o5d h LEU 525 CO 0.00 0.34 -0.02 0.49 0.09 0.00 0.00 178.44 179.35 2o5d n PHE 526 N -4.41 0.26 0.28 1.13 3.72 -1.16 -4.68 117.46 112.60 2o5d n PHE 526 Ca 0.01 -0.99 0.18 0.00 -0.05 0.00 0.00 57.45 56.61 2o5d n PHE 526 Cb 0.13 -0.20 0.96 0.00 -0.94 0.00 0.00 39.48 39.44 2o5d n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2o5d h ASN 527 N 0.50 0.00 1.10 4.37 -0.00 -1.53 0.11 115.58 120.13 2o5d h ASN 527 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2o5d h ASN 527 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.44 2o5d h ASN 527 CO 0.06 0.00 0.00 -2.67 -0.00 0.00 0.00 177.43 174.82 2o5d n TRP 528 N -3.37 0.61 0.08 0.67 4.27 -1.26 -3.45 117.44 114.99 2o5d n TRP 528 Ca -0.01 0.20 -0.06 0.00 -3.89 0.00 0.00 57.50 53.73 2o5d n TRP 528 Cb 0.24 -0.82 -0.04 0.00 -1.36 0.00 0.00 31.31 29.33 2o5d n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2o5d h ALA 529 N 2.57 0.51 -2.30 -1.67 0.00 -1.13 -3.46 119.26 113.78 2o5d h ALA 529 Ca 0.00 -0.80 -0.49 0.00 0.00 0.00 0.00 54.91 53.62 2o5d h ALA 529 Cb 0.55 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.25 2o5d h ALA 529 CO 0.00 1.07 0.09 0.14 0.00 0.00 0.00 179.25 180.55 2o5d s VAL 530 N -2.99 4.92 0.12 0.00 -7.23 -1.22 -4.80 120.40 109.18 2o5d s VAL 530 Ca -0.00 0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2o5d s VAL 530 Cb 0.10 -3.86 -0.21 0.00 0.56 0.00 0.00 36.38 32.97 2o5d s VAL 530 CO 0.81 -0.81 1.26 0.07 -0.31 0.00 0.00 175.10 176.12 2o5d h LYS 531 N 0.34 0.29 -4.26 4.82 2.10 -1.89 -3.40 116.57 114.57 2o5d h LYS 531 Ca -0.47 -0.38 -0.71 0.00 -2.00 0.00 0.00 60.65 57.08 2o5d h LYS 531 Cb 1.20 0.12 -0.32 0.00 -0.90 0.00 0.00 32.23 32.34 2o5d h LYS 531 CO 0.62 1.11 -0.42 0.99 -2.00 0.00 0.00 179.45 179.75 2o5d s THR 532 N -3.00 3.90 1.06 0.07 2.01 -1.26 -5.09 115.64 113.34 2o5d s THR 532 Ca -0.04 -2.04 -0.12 0.00 0.31 0.00 0.00 61.69 59.80 2o5d s THR 532 Cb 0.08 -3.59 0.22 0.00 0.01 0.00 0.00 72.50 69.22 2o5d s THR 532 CO 0.86 -0.77 1.01 0.29 -0.69 0.00 0.00 174.62 175.32 2o5d n LYS 533 N 4.60 -1.56 -0.26 4.92 4.01 -1.26 -5.07 118.16 123.55 2o5d n LYS 533 Ca -0.03 -0.41 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 2o5d n LYS 533 Cb 0.41 -2.22 0.00 0.00 -0.51 0.00 0.00 35.03 32.70 2o5d n LYS 533 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2o5d n LEU 534 N -4.42 0.00 -0.10 -0.35 4.32 -1.26 -5.08 117.00 110.11 2o5d n LEU 534 Ca 0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.84 2o5d n LEU 534 Cb 0.53 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.22 2o5d n LEU 534 CO 0.53 -0.08 -0.57 2.29 -1.22 0.00 0.00 177.39 178.35 2o5d n LYS 535 N -0.16 0.58 -2.52 3.23 2.85 -1.26 -5.07 118.16 115.81 2o5d n LYS 535 Ca 0.00 0.55 -0.04 0.00 -1.05 0.00 0.00 58.31 57.77 2o5d n LYS 535 Cb 0.00 -1.74 -0.03 0.00 -0.65 0.00 0.00 35.03 32.61 2o5d n LYS 535 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2o5d n LEU 536 N -4.38 -6.20 -4.59 -5.58 4.32 -1.26 -5.05 117.00 94.26 2o5d n LEU 536 Ca -0.33 1.93 -0.24 0.00 -0.02 0.00 0.00 56.01 57.35 2o5d n LEU 536 Cb 0.71 -3.11 -0.09 0.00 -1.62 0.00 0.00 43.42 39.31 2o5d n LEU 536 CO 0.20 -3.53 -0.35 0.42 -1.22 0.00 0.00 177.39 172.90 2o5d s THR 537 N -0.82 2.71 0.35 -5.08 -4.23 -1.26 -5.09 115.64 102.21 2o5d s THR 537 Ca -0.20 -2.08 -0.25 0.00 -1.18 0.00 0.00 61.69 57.98 2o5d s THR 537 Cb 0.01 -2.69 -0.14 0.00 1.34 0.00 0.00 72.50 71.03 2o5d s THR 537 CO 0.73 -0.27 0.62 -2.65 -0.54 0.00 0.00 174.62 172.51 2o5d n PRO 538 N -0.86 0.61 -3.21 3.99 -0.02 -1.26 -4.92 135.00 129.33 2o5d n PRO 538 Ca -0.05 0.22 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 2o5d n PRO 538 Cb 0.61 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.58 2o5d n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5d s ILE 539 N -1.29 5.10 0.25 4.25 1.01 -1.26 -4.99 121.20 124.27 2o5d s ILE 539 Ca 0.62 1.07 -0.06 0.00 0.00 0.00 0.00 60.65 62.28 2o5d s ILE 539 Cb -0.69 -3.88 0.27 0.00 0.01 0.00 0.00 42.46 38.17 2o5d s ILE 539 CO 0.58 0.21 1.64 -0.65 0.00 0.00 0.00 174.94 176.72 2o5d h PRO 540 N 7.19 0.12 -0.05 2.79 0.11 -2.04 0.15 132.00 140.28 2o5d h PRO 540 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o5d h PRO 540 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2o5d h PRO 540 CO 0.75 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2o5d n ALA 541 N -2.89 2.59 -0.24 -0.75 0.00 -1.26 -4.13 120.51 113.83 2o5d n ALA 541 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.31 2o5d n ALA 541 Cb 0.49 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 18.94 2o5d n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5d h ALA 542 N 3.88 1.51 0.00 0.00 0.00 -1.31 -2.47 119.26 120.87 2o5d h ALA 542 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2o5d h ALA 542 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o5d h ALA 542 CO 0.00 0.41 -0.63 0.66 0.00 0.00 0.00 179.25 179.69 2o5d h SER 543 N 0.99 0.00 -0.14 0.00 4.64 -1.76 -3.29 113.55 113.98 2o5d h SER 543 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2o5d h SER 543 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2o5d h SER 543 CO -0.09 0.52 0.08 1.56 -0.87 0.00 0.00 176.83 178.03 2o5d h GLN 544 N 0.00 0.20 -6.87 4.77 4.20 -1.69 -3.43 115.11 112.29 2o5d h GLN 544 Ca -0.02 -0.01 -0.53 0.00 0.06 0.00 0.00 58.65 58.14 2o5d h GLN 544 Cb 1.42 -0.04 0.09 0.00 0.30 0.00 0.00 27.48 29.24 2o5d h GLN 544 CO 0.06 0.15 0.80 -0.51 -0.67 0.00 0.00 178.83 178.67 2o5d s LEU 545 N -9.19 4.34 -0.74 1.46 1.43 -1.22 -4.96 118.68 109.80 2o5d s LEU 545 Ca -0.06 2.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.87 2o5d s LEU 545 Cb 0.17 -3.65 0.19 0.00 0.03 0.00 0.00 46.19 42.93 2o5d s LEU 545 CO 0.70 -0.84 0.65 -0.62 0.23 0.00 0.00 176.35 176.46 2o5d s ASP 546 N 0.10 6.34 -0.29 2.29 -1.08 -1.26 -4.87 116.67 117.88 2o5d s ASP 546 Ca 0.57 -2.60 0.11 0.00 -0.52 0.00 0.00 52.55 50.12 2o5d s ASP 546 Cb -0.46 -2.13 0.79 0.00 -1.46 0.00 0.00 42.92 39.66 2o5d s ASP 546 CO 0.55 -0.57 1.80 0.18 0.52 0.00 0.00 175.17 177.66 2o5d n LEU 547 N 4.05 6.04 -0.02 -1.34 4.77 -1.26 -4.74 117.00 124.49 2o5d n LEU 547 Ca 0.09 -3.11 -0.05 0.00 -0.03 0.00 0.00 56.01 52.91 2o5d n LEU 547 Cb 0.44 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2o5d n LEU 547 CO 0.36 0.74 0.50 0.77 -1.33 0.00 0.00 177.39 178.43 2o5d h SER 548 N 3.23 -0.56 -0.29 -1.43 4.64 -2.02 -2.47 113.55 114.65 2o5d h SER 548 Ca 0.17 0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 2o5d h SER 548 Cb 2.23 0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 64.46 2o5d h SER 548 CO 0.66 -0.14 0.21 0.61 -0.87 0.00 0.00 176.83 177.30 2o5d n GLY 549 N -1.13 2.98 0.13 -0.77 0.00 -1.26 -4.25 105.19 100.90 2o5d n GLY 549 Ca -0.02 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2o5d n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2o5d h TRP 550 N 0.63 0.63 -2.11 1.61 4.06 -1.79 -3.41 115.95 115.57 2o5d h TRP 550 Ca 0.18 -0.46 -0.58 0.00 2.06 0.00 0.00 58.89 60.10 2o5d h TRP 550 Cb 1.33 -0.03 -0.41 0.00 -1.00 0.00 0.00 29.16 29.06 2o5d h TRP 550 CO 0.50 1.58 -0.83 1.19 -3.56 0.00 0.00 178.44 177.32 2o5d n PHE 551 N -3.79 1.91 -0.01 0.49 3.72 -1.26 -4.82 117.46 113.70 2o5d n PHE 551 Ca -0.23 -3.89 -0.02 0.00 -0.05 0.00 0.00 57.45 53.25 2o5d n PHE 551 Cb 0.98 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 39.05 2o5d n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o5d n VAL 552 N 0.98 0.16 -3.84 -4.37 0.31 -1.09 -4.07 118.33 106.40 2o5d n VAL 552 Ca 0.26 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2o5d n VAL 552 Cb 0.47 -1.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.35 2o5d n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o5d s ALA 553 N -2.05 -0.55 0.11 3.52 0.00 -1.21 -3.85 121.76 117.73 2o5d s ALA 553 Ca -0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 2o5d s ALA 553 Cb 0.01 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.94 2o5d s ALA 553 CO 0.06 -0.76 0.43 0.20 0.00 0.00 0.00 175.76 175.69 2o5d s GLY 554 N -2.92 2.34 -0.03 0.00 0.00 -1.26 -4.92 107.32 100.52 2o5d s GLY 554 Ca 0.13 -0.36 0.25 0.00 0.00 0.00 0.00 44.72 44.74 2o5d s GLY 554 CO -0.01 -0.16 1.16 -1.72 0.00 0.00 0.00 173.10 172.37 2o5d n TYR 555 N 0.69 0.16 -1.58 1.90 4.01 0.09 -4.56 117.16 117.87 2o5d n TYR 555 Ca -0.06 -0.71 -0.49 0.00 -0.16 0.00 0.00 57.90 56.47 2o5d n TYR 555 Cb 0.52 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 2o5d n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2o5d n SER 556 N 0.35 2.85 0.00 7.72 2.88 -1.25 0.33 113.62 126.49 2o5d n SER 556 Ca 0.06 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 2o5d n SER 556 Cb 1.10 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2o5d n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o5d n GLY 557 N 5.41 0.71 0.16 0.46 0.00 -1.26 -4.30 105.19 106.36 2o5d n GLY 557 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 2o5d n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 558 N -2.35 -0.63 3.74 -0.02 0.00 0.15 -3.17 105.19 102.91 2o5d n GLY 558 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2o5d n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o5d n ASP 559 N -0.48 -1.79 -4.56 1.61 2.03 -1.26 -4.57 116.55 107.53 2o5d n ASP 559 Ca 0.16 -0.89 -0.34 0.00 0.52 0.00 0.00 54.79 54.24 2o5d n ASP 559 Cb 0.15 -3.78 -0.11 0.00 -0.72 0.00 0.00 41.12 36.66 2o5d n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o5d s ILE 560 N -3.70 3.75 0.09 5.18 -1.09 -1.26 -4.49 121.20 119.68 2o5d s ILE 560 Ca 0.09 -0.44 0.07 0.00 -2.23 0.00 0.00 60.65 58.13 2o5d s ILE 560 Cb -0.03 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2o5d s ILE 560 CO 0.83 0.57 -0.18 -0.47 -1.23 0.00 0.00 174.94 174.47 2o5d s TYR 561 N -0.48 1.54 -0.18 3.97 5.04 0.66 -0.88 117.35 127.03 2o5d s TYR 561 Ca 0.07 -0.44 -0.07 0.00 -2.44 0.00 0.00 57.07 54.19 2o5d s TYR 561 Cb -0.12 -0.85 0.08 0.00 0.35 0.00 0.00 41.96 41.42 2o5d s TYR 561 CO 0.02 0.15 0.39 -1.01 -1.34 0.00 0.00 175.55 173.76 2o5d s HIS 562 N -1.26 -0.71 -0.20 4.97 3.76 -0.09 -4.64 115.29 117.11 2o5d s HIS 562 Ca 0.03 1.40 -0.17 0.00 -0.15 0.00 0.00 55.06 56.17 2o5d s HIS 562 Cb -0.10 0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 2o5d s HIS 562 CO 0.03 -0.44 0.47 0.45 -0.85 0.00 0.00 174.74 174.40 2o5d s SER 563 N 2.44 6.51 0.00 1.40 0.15 -1.26 -3.14 113.70 119.80 2o5d s SER 563 Ca -0.02 0.61 0.14 0.00 0.70 0.00 0.00 55.95 57.38 2o5d s SER 563 Cb -0.12 -2.27 0.82 0.00 -1.71 0.00 0.00 66.02 62.74 2o5d s SER 563 CO -0.12 -0.14 1.24 -0.11 1.20 0.00 0.00 173.24 175.31