#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5z n HIS -1 N 0.00 0.37 -0.16 1.57 -0.00 -1.26 -4.72 115.22 111.02 1o5z n HIS -1 Ca 0.00 -0.66 -0.08 0.00 -0.00 0.00 0.00 57.72 56.99 1o5z n HIS -1 Cb 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 29.99 29.89 1o5z n HIS -1 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1o5z h HIS 0 N 1.13 0.64 -0.02 4.41 -0.00 -1.98 0.19 115.15 119.52 1o5z h HIS 0 Ca 0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.24 1o5z h HIS 0 Cb 0.87 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.05 1o5z h HIS 0 CO 0.19 0.46 -0.57 1.98 -0.00 0.00 0.00 177.93 179.98 1o5z h MET 1 N 0.63 0.05 -0.26 5.26 -1.53 -2.00 -1.32 114.93 115.77 1o5z h MET 1 Ca 0.17 -0.03 -0.08 0.00 -3.44 0.00 0.00 59.70 56.32 1o5z h MET 1 Cb 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1o5z h MET 1 CO -0.03 0.61 -0.15 0.00 0.14 0.00 0.00 176.91 177.48 1o5z h ALA 2 N 1.38 0.36 -0.22 0.39 0.00 -1.83 -1.86 119.26 117.49 1o5z h ALA 2 Ca -0.00 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1o5z h ALA 2 Cb 1.02 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1o5z h ALA 2 CO 0.08 0.25 -0.25 -0.92 0.00 0.00 0.00 179.25 178.40 1o5z h TYR 3 N 0.28 -0.68 -0.97 0.00 3.20 -0.37 0.12 116.97 118.55 1o5z h TYR 3 Ca 0.05 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.06 1o5z h TYR 3 Cb 0.67 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 39.19 1o5z h TYR 3 CO 0.07 -0.33 0.61 -0.07 -1.64 0.00 0.00 178.16 176.79 1o5z h LEU 4 N -0.28 0.91 -0.94 2.82 3.38 -1.18 -1.70 115.31 118.33 1o5z h LEU 4 Ca 0.13 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1o5z h LEU 4 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1o5z h LEU 4 CO -0.38 0.52 -0.16 -0.08 0.09 0.00 0.00 178.44 178.43 1o5z h GLU 5 N 1.01 0.59 -0.56 1.13 4.57 -0.75 0.15 114.58 120.71 1o5z h GLU 5 Ca 0.47 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.49 1o5z h GLU 5 Cb 0.39 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1o5z h GLU 5 CO -0.24 0.73 0.31 0.28 -1.18 0.00 0.00 179.01 178.91 1o5z h VAL 6 N 0.54 1.00 -0.26 0.32 2.07 -0.06 -1.95 116.25 117.90 1o5z h VAL 6 Ca 0.09 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1o5z h VAL 6 Cb 0.59 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1o5z h VAL 6 CO 0.04 0.11 -0.36 -0.07 0.02 0.00 0.00 177.57 177.31 1o5z h LEU 7 N 0.60 0.59 -0.66 2.57 3.38 -0.34 -0.55 115.31 120.91 1o5z h LEU 7 Ca 0.24 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1o5z h LEU 7 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1o5z h LEU 7 CO -0.14 0.90 0.38 0.03 0.09 0.00 0.00 178.44 179.70 1o5z h ARG 8 N 0.48 0.70 -0.11 1.13 3.08 -0.59 0.73 114.38 119.79 1o5z h ARG 8 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1o5z h ARG 8 Cb 0.84 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1o5z h ARG 8 CO 0.07 0.46 0.05 -0.92 -1.07 0.00 0.00 179.97 178.56 1o5z h TYR 9 N 0.72 0.17 -0.59 3.04 5.03 -0.85 -0.48 116.97 124.01 1o5z h TYR 9 Ca 0.29 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.61 1o5z h TYR 9 Cb 0.13 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.33 1o5z h TYR 9 CO -0.07 0.26 0.37 -0.07 -1.32 0.00 0.00 178.16 177.33 1o5z h LEU 10 N 0.03 0.60 -0.17 2.82 3.38 -0.83 -2.93 115.31 118.21 1o5z h LEU 10 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o5z h LEU 10 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1o5z h LEU 10 CO -0.00 0.42 -0.12 -1.22 0.09 0.00 0.00 178.44 177.61 1o5z n TYR 11 N -4.73 0.00 0.39 1.13 0.53 0.22 -2.04 117.16 112.66 1o5z n TYR 11 Ca 0.05 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.06 1o5z n TYR 11 Cb 0.07 -0.23 0.52 0.00 -1.03 0.00 0.00 39.34 38.67 1o5z n TYR 11 CO 0.00 0.00 0.00 1.12 -1.02 0.00 0.00 176.86 176.96 1o5z h HIS 12 N 0.41 0.00 -2.73 -0.72 2.07 -0.88 -3.50 115.15 109.80 1o5z h HIS 12 Ca 0.00 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.24 1o5z h HIS 12 Cb 0.38 0.00 0.15 0.00 2.57 0.00 0.00 27.41 30.51 1o5z h HIS 12 CO 0.00 0.00 0.02 1.63 -3.07 0.00 0.00 177.93 176.51 1o5z n LYS 13 N -2.40 -3.03 0.00 5.12 4.76 -0.87 -5.12 118.16 116.63 1o5z n LYS 13 Ca 0.02 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.24 1o5z n LYS 13 Cb 0.26 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1o5z n LYS 13 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1o5z n VAL 19 N -4.48 0.00 -2.48 -0.18 0.31 -1.26 -4.81 118.33 105.43 1o5z n VAL 19 Ca 0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.04 1o5z n VAL 19 Cb 0.43 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.32 1o5z n VAL 19 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1o5z s LYS 20 N 0.00 4.64 0.64 5.55 -0.14 -1.26 -4.99 119.74 124.18 1o5z s LYS 20 Ca 0.00 1.80 -0.12 0.00 -1.36 0.00 0.00 55.97 56.29 1o5z s LYS 20 Cb 0.00 -3.19 -0.02 0.00 -1.68 0.00 0.00 37.83 32.93 1o5z s LYS 20 CO 0.00 0.21 1.04 -2.14 -0.76 0.00 0.00 175.35 173.70 1o5z s PRO 21 N -1.41 3.34 0.00 -1.68 0.02 -1.26 -5.01 135.00 128.99 1o5z s PRO 21 Ca 0.44 0.91 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1o5z s PRO 21 Cb -0.32 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1o5z s PRO 21 CO 0.41 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 1o5z n GLY 22 N -2.10 3.12 1.18 0.52 0.00 -1.26 -4.95 105.19 101.70 1o5z n GLY 22 Ca 0.07 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1o5z n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5z n LEU 23 N 0.00 3.55 -0.03 0.99 4.77 -1.26 -4.68 117.00 120.34 1o5z n LEU 23 Ca 0.00 -1.62 -0.13 0.00 -0.03 0.00 0.00 56.01 54.23 1o5z n LEU 23 Cb 0.00 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1o5z n LEU 23 CO 0.00 0.80 0.61 -0.33 -1.33 0.00 0.00 177.39 177.13 1o5z h GLU 24 N 4.34 0.14 -0.56 3.23 3.07 -1.97 -0.75 114.58 122.09 1o5z h GLU 24 Ca 0.00 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 1o5z h GLU 24 Cb 0.98 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 1o5z h GLU 24 CO 0.00 0.61 0.03 0.00 -1.40 0.00 0.00 179.01 178.25 1o5z h ARG 25 N -0.32 0.94 -0.18 2.33 3.08 -1.89 -2.15 114.38 116.19 1o5z h ARG 25 Ca 0.01 -0.26 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 1o5z h ARG 25 Cb 0.59 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1o5z h ARG 25 CO 0.02 0.91 -0.73 0.97 -1.07 0.00 0.00 179.97 180.07 1o5z h ILE 26 N 0.87 1.28 -0.70 2.04 6.09 -1.86 -1.25 117.51 123.98 1o5z h ILE 26 Ca 0.17 -1.92 -0.00 0.00 -1.37 0.00 0.00 64.86 61.73 1o5z h ILE 26 Cb 0.48 1.90 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 1o5z h ILE 26 CO 0.02 0.61 0.43 0.28 -3.07 0.00 0.00 178.15 176.43 1o5z h SER 27 N 0.57 0.83 -0.26 2.19 0.02 -1.10 -1.56 113.55 114.24 1o5z h SER 27 Ca -0.04 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1o5z h SER 27 Cb 1.35 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1o5z h SER 27 CO 0.15 0.64 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.36 1o5z h MET 28 N 0.95 0.52 0.00 3.45 1.85 -1.31 -0.76 114.93 119.63 1o5z h MET 28 Ca 0.25 -0.21 0.03 0.00 -0.61 0.00 0.00 59.70 59.16 1o5z h MET 28 Cb -0.05 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 1o5z h MET 28 CO -0.05 0.75 -0.21 1.25 -0.40 0.00 0.00 176.91 178.26 1o5z h LEU 29 N 0.26 -0.61 -0.96 3.39 5.85 -1.14 -1.82 115.31 120.27 1o5z h LEU 29 Ca 0.06 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1o5z h LEU 29 Cb 0.58 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1o5z h LEU 29 CO 0.03 -0.27 0.64 -0.07 -0.34 0.00 0.00 178.44 178.42 1o5z h LEU 30 N -0.33 1.08 -0.63 2.25 3.38 -1.28 -1.82 115.31 117.96 1o5z h LEU 30 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1o5z h LEU 30 Cb 0.41 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1o5z h LEU 30 CO -0.19 0.77 0.37 -1.28 0.09 0.00 0.00 178.44 178.20 1o5z h SER 31 N 1.27 0.58 0.88 -0.43 0.87 -0.88 0.45 113.55 116.30 1o5z h SER 31 Ca 0.37 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1o5z h SER 31 Cb -0.08 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1o5z h SER 31 CO -0.10 0.40 -0.11 0.11 -0.53 0.00 0.00 176.83 176.60 1o5z h LYS 32 N 0.71 0.00 -0.21 2.24 1.57 -0.72 -2.35 116.57 117.80 1o5z h LYS 32 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1o5z h LYS 32 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1o5z h LYS 32 CO -0.13 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1o5z n LEU 33 N -3.28 1.88 0.00 2.94 4.77 -0.59 -4.93 117.00 117.79 1o5z n LEU 33 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1o5z n LEU 33 Cb 0.34 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1o5z n LEU 33 CO 0.30 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1o5z n GLY 34 N 1.16 0.66 3.54 -0.72 0.00 -0.78 -4.35 105.19 104.71 1o5z n GLY 34 Ca 0.16 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1o5z n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o5z n ASN 35 N 0.99 -4.81 0.26 1.61 3.02 0.15 -4.86 115.26 111.62 1o5z n ASN 35 Ca 0.00 -0.87 0.12 0.00 -0.03 0.00 0.00 54.58 53.80 1o5z n ASN 35 Cb 0.00 -4.15 0.73 0.00 -0.61 0.00 0.00 39.78 35.74 1o5z n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o5z h PRO 36 N -1.62 0.00 0.00 3.52 0.13 -1.76 -2.09 132.00 130.18 1o5z h PRO 36 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1o5z h PRO 36 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1o5z h PRO 36 CO 0.49 0.11 0.00 1.12 -0.23 0.00 0.00 178.00 179.49 1o5z h HIS 37 N 0.00 0.00 -0.66 1.56 2.07 -1.89 -2.66 115.15 113.56 1o5z h HIS 37 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1o5z h HIS 37 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1o5z h HIS 37 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1o5z n LEU 38 N -2.50 3.87 -0.92 6.12 4.77 -0.78 -4.37 117.00 123.18 1o5z n LEU 38 Ca -0.01 -1.94 0.12 0.00 -0.03 0.00 0.00 56.01 54.16 1o5z n LEU 38 Cb 0.12 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.90 1o5z n LEU 38 CO 0.16 0.87 0.67 1.21 -1.33 0.00 0.00 177.39 178.97 1o5z n GLU 39 N 1.38 2.26 -3.46 3.23 4.07 -1.00 -4.94 120.64 122.18 1o5z n GLU 39 Ca 0.23 -1.85 -0.11 0.00 -0.06 0.00 0.00 57.16 55.38 1o5z n GLU 39 Cb 0.65 -1.47 -0.02 0.00 -0.06 0.00 0.00 31.44 30.54 1o5z n GLU 39 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 1o5z s TYR 40 N -1.93 -0.46 0.76 4.31 -0.85 -1.26 -4.94 117.35 112.98 1o5z s TYR 40 Ca 0.31 0.30 -0.12 0.00 -0.52 0.00 0.00 57.07 57.04 1o5z s TYR 40 Cb 0.20 0.55 0.06 0.00 0.38 0.00 0.00 41.96 43.15 1o5z s TYR 40 CO 0.31 -0.71 1.12 0.15 -1.52 0.00 0.00 175.55 174.89 1o5z s LYS 41 N -3.42 2.18 -0.01 -3.49 -0.14 -1.12 -4.86 119.74 108.89 1o5z s LYS 41 Ca 0.02 1.34 -0.06 0.00 -1.36 0.00 0.00 55.97 55.91 1o5z s LYS 41 Cb -0.01 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 1o5z s LYS 41 CO -0.11 -1.72 0.13 0.99 -0.76 0.00 0.00 175.35 173.88 1o5z s THR 42 N -2.64 0.06 -0.03 2.17 2.01 -1.26 -0.69 115.64 115.25 1o5z s THR 42 Ca 0.65 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 62.19 1o5z s THR 42 Cb -0.20 -0.36 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 1o5z s THR 42 CO 0.52 -0.27 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.42 1o5z s ILE 43 N -0.93 1.11 -0.15 1.82 1.01 0.34 0.25 121.20 124.65 1o5z s ILE 43 Ca -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1o5z s ILE 43 Cb -0.06 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.47 1o5z s ILE 43 CO 0.01 0.33 -0.16 -2.28 0.00 0.00 0.00 174.94 172.84 1o5z s HIS 44 N 0.09 2.30 -0.19 3.97 2.46 -0.83 -0.57 115.29 122.51 1o5z s HIS 44 Ca -0.03 -1.29 0.00 0.00 0.47 0.00 0.00 55.06 54.22 1o5z s HIS 44 Cb -0.10 -1.66 0.04 0.00 -0.13 0.00 0.00 32.58 30.74 1o5z s HIS 44 CO 0.01 -0.68 -0.08 0.42 -2.47 0.00 0.00 174.74 171.94 1o5z s ILE 45 N 1.38 1.47 0.11 0.89 1.01 0.41 -0.68 121.20 125.78 1o5z s ILE 45 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1o5z s ILE 45 Cb -0.13 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1o5z s ILE 45 CO -0.10 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1o5z n GLY 46 N 4.74 4.06 0.00 6.18 0.00 0.10 -1.00 105.19 119.27 1o5z n GLY 46 Ca -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1o5z n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5z n GLY 47 N 3.69 3.92 0.17 -0.02 0.00 -1.26 -0.42 105.19 111.26 1o5z n GLY 47 Ca -0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1o5z n GLY 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o5z h THR 48 N 1.74 1.18 -3.98 2.61 2.02 -1.39 -3.41 112.91 111.67 1o5z h THR 48 Ca 0.00 -0.56 -0.36 0.00 0.77 0.00 0.00 66.41 66.26 1o5z h THR 48 Cb 0.00 0.94 -0.26 0.00 -1.74 0.00 0.00 68.15 67.09 1o5z h THR 48 CO 0.00 0.20 -0.76 0.20 0.37 0.00 0.00 175.52 175.52 1o5z s ASN 49 N -5.76 1.00 0.00 4.18 0.01 -1.26 -4.82 114.94 108.29 1o5z s ASN 49 Ca -0.13 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 1o5z s ASN 49 Cb 0.09 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1o5z s ASN 49 CO 0.74 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.95 1o5z n GLY 50 N 2.41 0.66 0.24 0.66 0.00 -1.26 -4.00 105.19 103.91 1o5z n GLY 50 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1o5z n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1o5z h LYS 51 N 4.12 0.81 -0.18 1.61 2.10 -1.81 0.77 116.57 123.99 1o5z h LYS 51 Ca 0.00 -0.50 -0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1o5z h LYS 51 Cb 0.00 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1o5z h LYS 51 CO 0.00 1.13 0.09 0.78 -2.00 0.00 0.00 179.45 179.46 1o5z h GLY 52 N 0.79 0.26 0.96 0.07 0.00 -1.93 0.41 103.07 103.64 1o5z h GLY 52 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1o5z h GLY 52 CO 0.11 0.12 0.16 1.76 0.00 0.00 0.00 176.54 178.69 1o5z h SER 53 N 0.18 0.34 -0.44 0.19 0.02 -1.91 -1.29 113.55 110.64 1o5z h SER 53 Ca 0.06 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1o5z h SER 53 Cb 0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1o5z h SER 53 CO -0.01 0.31 0.09 0.58 -1.14 0.00 0.00 176.83 176.67 1o5z h VAL 54 N 0.35 1.24 -0.20 2.27 2.07 -0.80 -0.02 116.25 121.16 1o5z h VAL 54 Ca 0.10 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1o5z h VAL 54 Cb 0.04 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1o5z h VAL 54 CO -0.02 0.30 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 1o5z h ALA 55 N 0.96 0.15 -0.45 1.67 0.00 -0.84 -0.42 119.26 120.33 1o5z h ALA 55 Ca 0.14 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1o5z h ALA 55 Cb 0.35 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1o5z h ALA 55 CO 0.00 -0.45 0.22 -0.97 0.00 0.00 0.00 179.25 178.05 1o5z h ASN 56 N 0.03 0.32 -0.41 0.00 -0.73 -1.04 0.12 115.58 113.87 1o5z h ASN 56 Ca 0.09 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 1o5z h ASN 56 Cb 0.13 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 1o5z h ASN 56 CO -0.18 0.23 0.24 0.24 -0.37 0.00 0.00 177.43 177.59 1o5z h MET 57 N 0.45 0.56 -0.21 6.67 2.86 -0.75 0.78 114.93 125.29 1o5z h MET 57 Ca 0.20 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1o5z h MET 57 Cb 0.11 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1o5z h MET 57 CO -0.14 0.43 0.13 0.28 1.06 0.00 0.00 176.91 178.67 1o5z h VAL 58 N 0.54 1.04 -0.08 -2.22 2.07 -0.73 -1.04 116.25 115.82 1o5z h VAL 58 Ca 0.15 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1o5z h VAL 58 Cb 0.02 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1o5z h VAL 58 CO -0.03 0.05 0.04 0.28 0.02 0.00 0.00 177.57 177.93 1o5z h SER 59 N 0.26 0.11 -0.85 0.57 0.02 -0.54 -2.42 113.55 110.70 1o5z h SER 59 Ca 0.08 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1o5z h SER 59 Cb -0.02 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1o5z h SER 59 CO -0.03 0.18 0.56 0.78 -1.14 0.00 0.00 176.83 177.18 1o5z h ASN 60 N 0.03 0.84 -0.30 3.07 2.35 -0.71 0.30 115.58 121.17 1o5z h ASN 60 Ca 0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1o5z h ASN 60 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1o5z h ASN 60 CO -0.00 0.55 -0.19 0.40 -1.65 0.00 0.00 177.43 176.54 1o5z h ILE 61 N 0.96 1.30 -0.33 2.81 2.04 -1.01 -1.48 117.51 121.80 1o5z h ILE 61 Ca 0.36 -1.32 -0.13 0.00 1.00 0.00 0.00 64.86 64.77 1o5z h ILE 61 Cb 0.19 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1o5z h ILE 61 CO -0.13 0.42 -0.33 -0.07 0.00 0.00 0.00 178.15 178.04 1o5z h LEU 62 N 0.40 0.76 -0.64 1.44 3.38 -1.14 -0.73 115.31 118.77 1o5z h LEU 62 Ca 0.06 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1o5z h LEU 62 Cb 0.73 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1o5z h LEU 62 CO 0.05 1.03 0.42 0.58 0.09 0.00 0.00 178.44 180.61 1o5z h VAL 63 N 0.61 1.17 -0.44 1.22 2.07 -0.88 -1.50 116.25 118.51 1o5z h VAL 63 Ca 0.07 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1o5z h VAL 63 Cb 0.85 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1o5z h VAL 63 CO 0.07 0.17 0.18 0.28 0.02 0.00 0.00 177.57 178.29 1o5z h SER 64 N 0.87 0.56 0.70 0.57 0.02 -0.97 -1.57 113.55 113.73 1o5z h SER 64 Ca 0.23 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1o5z h SER 64 Cb -0.09 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1o5z h SER 64 CO -0.05 0.50 0.00 1.67 -1.14 0.00 0.00 176.83 177.81 1o5z n GLN 65 N -4.37 0.02 -0.20 3.45 -0.06 -0.31 -4.80 117.38 111.11 1o5z n GLN 65 Ca 0.03 0.19 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1o5z n GLN 65 Cb 0.14 -1.54 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 1o5z n GLN 65 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1o5z n GLY 66 N 0.49 0.87 3.76 1.69 0.00 -0.59 -5.02 105.19 106.40 1o5z n GLY 66 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1o5z n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o5z s TYR 67 N -2.03 2.62 -0.40 1.61 1.51 -0.63 -4.99 117.35 115.03 1o5z s TYR 67 Ca 0.00 1.51 -0.26 0.00 -1.01 0.00 0.00 57.07 57.32 1o5z s TYR 67 Cb 0.00 -3.43 0.02 0.00 -0.11 0.00 0.00 41.96 38.44 1o5z s TYR 67 CO 0.00 -1.88 0.94 0.50 -1.11 0.00 0.00 175.55 173.99 1o5z s ARG 68 N -3.06 3.76 -0.14 -0.62 3.52 -1.26 -4.38 118.95 116.77 1o5z s ARG 68 Ca 0.71 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 56.79 1o5z s ARG 68 Cb -0.29 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 1o5z s ARG 68 CO 0.33 -1.04 -0.18 0.08 -0.81 0.00 0.00 175.30 173.68 1o5z s VAL 69 N 3.59 2.44 0.01 7.11 1.01 -1.26 0.18 120.40 133.48 1o5z s VAL 69 Ca 0.38 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1o5z s VAL 69 Cb -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1o5z s VAL 69 CO 0.21 0.53 0.36 -0.83 0.00 0.00 0.00 175.10 175.37 1o5z s GLY 70 N 0.68 2.38 0.00 4.51 0.00 -0.00 -0.51 107.32 114.38 1o5z s GLY 70 Ca -0.09 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1o5z s GLY 70 CO 0.02 -0.05 -0.04 -1.35 0.00 0.00 0.00 173.10 171.68 1o5z s SER 71 N -1.32 0.41 -0.15 1.64 1.04 -0.75 -0.40 113.70 114.17 1o5z s SER 71 Ca 0.26 -0.15 -0.00 0.00 0.48 0.00 0.00 55.95 56.54 1o5z s SER 71 Cb -0.15 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 65.98 1o5z s SER 71 CO 0.14 -0.01 -0.09 -0.47 0.98 0.00 0.00 173.24 173.79 1o5z s TYR 72 N -0.32 1.85 0.29 5.02 5.04 -0.16 -1.47 117.35 127.60 1o5z s TYR 72 Ca -0.01 -1.09 0.07 0.00 -2.44 0.00 0.00 57.07 53.60 1o5z s TYR 72 Cb -0.03 -1.40 -0.06 0.00 0.35 0.00 0.00 41.96 40.82 1o5z s TYR 72 CO -0.00 -0.62 -0.07 0.71 -1.34 0.00 0.00 175.55 174.23 1o5z s TYR 73 N 1.59 2.05 -0.15 4.97 1.51 0.45 -1.39 117.35 126.38 1o5z s TYR 73 Ca 0.03 -0.64 -0.26 0.00 -1.01 0.00 0.00 57.07 55.18 1o5z s TYR 73 Cb -0.14 -1.16 0.07 0.00 -0.11 0.00 0.00 41.96 40.62 1o5z s TYR 73 CO -0.09 0.36 0.66 -1.54 -1.11 0.00 0.00 175.55 173.83 1o5z s SER 74 N -3.48 -0.65 0.00 2.29 1.04 -1.26 -4.50 113.70 107.14 1o5z s SER 74 Ca 0.30 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1o5z s SER 74 Cb 0.03 0.93 0.00 0.00 0.10 0.00 0.00 66.02 67.08 1o5z s SER 74 CO 0.13 -0.42 0.00 -0.81 0.98 0.00 0.00 173.24 173.12 1o5z n PRO 75 N 1.80 2.10 -4.31 4.02 -0.04 -1.26 -4.98 135.00 132.34 1o5z n PRO 75 Ca -0.17 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1o5z n PRO 75 Cb 0.56 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 1o5z n PRO 75 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1o5z s HIS 76 N 1.50 1.47 -0.23 0.54 -3.43 -1.26 -4.72 115.29 109.16 1o5z s HIS 76 Ca 0.00 -1.02 -0.16 0.00 -0.80 0.00 0.00 55.06 53.08 1o5z s HIS 76 Cb 0.00 -0.86 -0.09 0.00 -1.43 0.00 0.00 32.58 30.20 1o5z s HIS 76 CO 0.00 -0.17 -0.35 -0.11 -2.00 0.00 0.00 174.74 172.11 1o5z n LEU 77 N -0.39 1.93 -0.02 5.38 7.94 -1.26 -4.91 117.00 125.67 1o5z n LEU 77 Ca -0.04 0.33 -0.03 0.00 -1.11 0.00 0.00 56.01 55.16 1o5z n LEU 77 Cb 0.64 -0.77 -0.02 0.00 0.53 0.00 0.00 43.42 43.80 1o5z n LEU 77 CO 0.36 0.17 -0.64 -1.20 -1.11 0.00 0.00 177.39 174.97 1o5z n SER 78 N -4.33 3.09 -3.97 1.96 7.64 -1.26 -4.34 113.62 112.40 1o5z n SER 78 Ca -0.35 -0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.37 1o5z n SER 78 Cb 0.71 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.69 1o5z n SER 78 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o5z s THR 79 N -2.08 0.44 0.50 0.44 -1.32 -1.26 -4.87 115.64 107.48 1o5z s THR 79 Ca -0.06 -0.34 0.31 0.00 -1.21 0.00 0.00 61.69 60.39 1o5z s THR 79 Cb 0.02 -0.39 0.51 0.00 -1.51 0.00 0.00 72.50 71.12 1o5z s THR 79 CO 0.09 0.05 1.78 0.15 -2.21 0.00 0.00 174.62 174.48 1o5z h PHE 80 N 5.81 0.22 0.00 9.09 3.57 -1.96 -2.01 116.94 131.67 1o5z h PHE 80 Ca -0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1o5z h PHE 80 Cb 1.19 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1o5z h PHE 80 CO 0.44 0.00 0.00 0.54 -2.23 0.00 0.00 178.31 177.06 1o5z n ARG 81 N -4.33 0.19 0.19 1.11 1.74 -1.26 -2.00 116.66 112.30 1o5z n ARG 81 Ca 0.27 0.44 0.18 0.00 -0.77 0.00 0.00 57.85 57.97 1o5z n ARG 81 Cb 1.17 -1.88 0.80 0.00 -1.02 0.00 0.00 32.46 31.53 1o5z n ARG 81 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1o5z h GLU 82 N 0.00 0.00 0.00 5.56 5.08 -1.71 -2.97 114.58 120.54 1o5z h GLU 82 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1o5z h GLU 82 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1o5z h GLU 82 CO 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 179.01 177.58 1o5z h ARG 83 N 0.00 0.00 -3.85 2.33 3.08 -1.63 -3.41 114.38 110.90 1o5z h ARG 83 Ca 0.11 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.72 1o5z h ARG 83 Cb 0.78 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.46 1o5z h ARG 83 CO -0.00 0.43 -0.77 0.42 -1.07 0.00 0.00 179.97 178.98 1o5z s ILE 84 N -3.51 0.50 0.04 2.04 1.01 -1.12 -0.41 121.20 119.75 1o5z s ILE 84 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1o5z s ILE 84 Cb 0.11 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.95 1o5z s ILE 84 CO 0.70 0.26 -0.07 -0.13 0.00 0.00 0.00 174.94 175.70 1o5z s ARG 85 N 1.66 0.51 -0.20 2.79 0.52 -0.54 -0.50 118.95 123.19 1o5z s ARG 85 Ca 0.01 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1o5z s ARG 85 Cb -0.13 -0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.09 1o5z s ARG 85 CO -0.04 0.05 -0.14 -1.17 0.02 0.00 0.00 175.30 174.02 1o5z s LEU 86 N -1.45 2.45 -1.46 2.53 2.96 -0.61 -1.82 118.68 121.27 1o5z s LEU 86 Ca -0.09 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.83 1o5z s LEU 86 Cb -0.09 -1.38 0.05 0.00 0.50 0.00 0.00 46.19 45.27 1o5z s LEU 86 CO 0.00 -0.10 0.84 0.59 -1.32 0.00 0.00 176.35 176.37 1o5z n ASN 87 N 4.61 -5.20 -0.94 3.68 3.02 0.33 -0.86 115.26 119.89 1o5z n ASN 87 Ca -0.17 -0.55 -0.12 0.00 -0.03 0.00 0.00 54.58 53.71 1o5z n ASN 87 Cb 0.47 -4.17 -0.05 0.00 -0.61 0.00 0.00 39.78 35.41 1o5z n ASN 87 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o5z n GLU 88 N -4.42 -1.01 -4.00 3.52 -0.58 -1.26 -5.00 120.64 107.88 1o5z n GLU 88 Ca -0.01 0.91 -0.36 0.00 -0.42 0.00 0.00 57.16 57.29 1o5z n GLU 88 Cb 0.56 -4.99 -0.08 0.00 -0.57 0.00 0.00 31.44 26.36 1o5z n GLU 88 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1o5z s GLU 89 N -2.96 3.53 0.34 3.49 0.41 -0.04 -5.04 118.70 118.43 1o5z s GLU 89 Ca 0.00 -0.25 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 1o5z s GLU 89 Cb 0.00 -3.13 -0.11 0.00 -1.78 0.00 0.00 34.13 29.11 1o5z s GLU 89 CO 0.00 0.61 1.45 0.71 -0.49 0.00 0.00 175.26 177.53 1o5z s TYR 90 N -0.56 2.78 0.29 1.61 4.12 -1.26 -1.57 117.35 122.75 1o5z s TYR 90 Ca 0.11 1.17 -0.28 0.00 0.02 0.00 0.00 57.07 58.10 1o5z s TYR 90 Cb -0.12 -3.91 -0.14 0.00 -1.52 0.00 0.00 41.96 36.27 1o5z s TYR 90 CO 0.02 -2.72 0.92 1.51 0.02 0.00 0.00 175.55 175.30 1o5z n ILE 91 N 0.95 2.01 -1.69 2.71 3.06 0.35 -4.86 119.36 121.88 1o5z n ILE 91 Ca 0.02 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.45 1o5z n ILE 91 Cb 0.40 -0.85 0.04 0.00 0.54 0.00 0.00 39.64 39.77 1o5z n ILE 91 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1o5z s SER 92 N -0.65 5.32 0.23 9.51 1.04 -1.26 -4.82 113.70 123.07 1o5z s SER 92 Ca 0.60 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 58.72 1o5z s SER 92 Cb -0.72 -2.52 0.38 0.00 0.10 0.00 0.00 66.02 63.27 1o5z s SER 92 CO 0.59 -1.48 1.73 -0.33 0.98 0.00 0.00 173.24 174.73 1o5z h GLU 93 N -0.34 0.40 -0.57 4.02 5.08 -1.96 -1.93 114.58 119.28 1o5z h GLU 93 Ca -0.45 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1o5z h GLU 93 Cb 1.22 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1o5z h GLU 93 CO 0.56 0.26 0.36 1.49 -1.00 0.00 0.00 179.01 180.68 1o5z h GLU 94 N 0.41 0.70 -0.09 2.33 4.81 -1.93 -1.08 114.58 119.73 1o5z h GLU 94 Ca 0.37 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 1o5z h GLU 94 Cb 0.53 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1o5z h GLU 94 CO -0.38 0.46 -0.55 -0.44 -0.73 0.00 0.00 179.01 177.38 1o5z h ASP 95 N 0.72 0.31 -0.32 1.04 3.32 -1.88 -0.12 116.42 119.49 1o5z h ASP 95 Ca 0.22 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1o5z h ASP 95 Cb -0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1o5z h ASP 95 CO -0.07 0.80 0.20 0.58 -1.72 0.00 0.00 179.24 179.02 1o5z h VAL 96 N 0.22 1.11 -0.46 -1.35 2.07 -0.97 0.69 116.25 117.54 1o5z h VAL 96 Ca 0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1o5z h VAL 96 Cb 1.03 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1o5z h VAL 96 CO 0.09 0.11 0.25 0.58 0.02 0.00 0.00 177.57 178.61 1o5z h VAL 97 N 0.42 1.00 0.23 2.57 2.07 -0.97 0.20 116.25 121.77 1o5z h VAL 97 Ca 0.12 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1o5z h VAL 97 Cb 0.00 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1o5z h VAL 97 CO -0.02 0.09 -0.11 0.11 0.02 0.00 0.00 177.57 177.66 1o5z h LYS 98 N 0.50 -0.30 -0.87 1.57 1.57 -0.59 0.08 116.57 118.53 1o5z h LYS 98 Ca 0.19 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1o5z h LYS 98 Cb 0.07 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1o5z h LYS 98 CO -0.12 -0.19 0.52 0.82 -0.57 0.00 0.00 179.45 179.91 1o5z h ILE 99 N -0.32 1.24 -0.51 1.86 5.03 -0.77 -1.68 117.51 122.36 1o5z h ILE 99 Ca -0.03 -0.53 0.01 0.00 -0.12 0.00 0.00 64.86 64.19 1o5z h ILE 99 Cb 0.25 0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.04 1o5z h ILE 99 CO 0.05 0.25 0.32 0.22 -0.68 0.00 0.00 178.15 178.32 1o5z h TYR 100 N 1.19 0.61 -0.67 1.37 3.20 -0.61 -2.03 116.97 120.03 1o5z h TYR 100 Ca 0.31 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1o5z h TYR 100 Cb -0.04 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 1o5z h TYR 100 CO -0.00 0.37 0.25 0.93 -1.64 0.00 0.00 178.16 178.07 1o5z h GLU 101 N 0.65 1.00 -0.61 1.82 5.08 -0.56 0.13 114.58 122.08 1o5z h GLU 101 Ca 0.19 -0.18 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1o5z h GLU 101 Cb -0.04 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 28.97 1o5z h GLU 101 CO -0.06 0.83 0.20 1.15 -1.00 0.00 0.00 179.01 180.12 1o5z h THR 102 N 0.97 0.72 0.00 1.13 2.02 -1.09 -3.15 112.91 113.51 1o5z h THR 102 Ca 0.22 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 1o5z h THR 102 Cb 0.22 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1o5z h THR 102 CO -0.02 0.07 -0.55 0.24 0.37 0.00 0.00 175.52 175.63 1o5z h MET 103 N 0.36 0.00 -0.71 6.66 2.86 -0.61 -3.40 114.93 120.08 1o5z h MET 103 Ca 0.32 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 58.07 1o5z h MET 103 Cb 0.43 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.96 1o5z h MET 103 CO -0.34 0.36 -0.35 1.49 1.06 0.00 0.00 176.91 179.12 1o5z h GLU 104 N 0.00 -0.11 -0.53 1.72 4.81 -0.74 0.26 114.58 120.00 1o5z h GLU 104 Ca -0.02 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1o5z h GLU 104 Cb 1.32 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1o5z h GLU 104 CO 0.05 -0.07 0.19 -1.00 -0.73 0.00 0.00 179.01 177.44 1o5z h PRO 105 N -0.12 0.77 -0.21 0.92 0.13 -1.78 0.28 132.00 131.99 1o5z h PRO 105 Ca 0.26 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1o5z h PRO 105 Cb 0.56 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1o5z h PRO 105 CO -0.77 0.65 -0.03 0.82 -0.23 0.00 0.00 178.00 178.44 1o5z h ILE 106 N 0.76 1.28 -0.47 -3.56 2.04 -1.11 -2.28 117.51 114.17 1o5z h ILE 106 Ca 0.18 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1o5z h ILE 106 Cb 0.19 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1o5z h ILE 106 CO -0.01 0.30 0.16 -0.07 0.00 0.00 0.00 178.15 178.53 1o5z h LEU 107 N 0.12 0.62 -0.98 1.44 3.38 -0.29 -1.71 115.31 117.88 1o5z h LEU 107 Ca 0.05 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1o5z h LEU 107 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1o5z h LEU 107 CO 0.02 0.58 0.10 0.78 0.09 0.00 0.00 178.44 180.00 1o5z h ASN 108 N 0.67 0.79 0.20 -0.43 2.35 -0.16 0.12 115.58 119.12 1o5z h ASN 108 Ca 0.16 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1o5z h ASN 108 Cb 0.17 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1o5z h ASN 108 CO -0.01 0.79 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.38 1o5z h GLU 109 N 0.80 -0.26 -0.49 0.81 4.81 -1.02 -3.22 114.58 116.01 1o5z h GLU 109 Ca 0.17 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1o5z h GLU 109 Cb 0.34 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1o5z h GLU 109 CO 0.00 0.10 0.26 -0.07 -0.73 0.00 0.00 179.01 178.58 1o5z h LEU 110 N -0.71 0.59 -0.13 1.64 3.38 -1.26 -2.82 115.31 116.01 1o5z h LEU 110 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1o5z h LEU 110 Cb 0.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1o5z h LEU 110 CO 0.05 0.49 0.00 0.47 0.09 0.00 0.00 178.44 179.53 1o5z n ASP 111 N -4.41 0.12 0.25 -0.43 10.43 0.40 -2.78 116.55 120.13 1o5z n ASP 111 Ca 0.04 0.53 0.16 0.00 2.57 0.00 0.00 54.79 58.09 1o5z n ASP 111 Cb 0.10 -0.56 0.66 0.00 1.84 0.00 0.00 41.12 43.17 1o5z n ASP 111 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1o5z h LYS 112 N 0.00 0.00 -4.06 -1.24 1.57 -1.50 -3.43 116.57 107.90 1o5z h LYS 112 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1o5z h LYS 112 Cb 0.27 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.23 1o5z h LYS 112 CO 0.00 0.00 -0.78 -1.21 -0.57 0.00 0.00 179.45 176.89 1o5z s GLU 113 N -3.61 1.00 0.31 3.15 2.02 -1.12 -5.03 118.70 115.42 1o5z s GLU 113 Ca 0.02 -0.13 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1o5z s GLU 113 Cb 0.09 -1.04 0.57 0.00 0.10 0.00 0.00 34.13 33.85 1o5z s GLU 113 CO 0.51 -0.13 1.90 1.49 0.02 0.00 0.00 175.26 179.05 1o5z h GLU 114 N 7.50 0.95 0.00 1.61 4.81 -1.84 -0.95 114.58 126.65 1o5z h GLU 114 Ca -0.32 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1o5z h GLU 114 Cb 1.15 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1o5z h GLU 114 CO 0.42 0.63 -0.09 -0.84 -0.73 0.00 0.00 179.01 178.40 1o5z h ILE 115 N 0.98 0.45 0.00 2.32 3.07 -1.96 -2.82 117.51 119.55 1o5z h ILE 115 Ca 0.40 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1o5z h ILE 115 Cb 0.27 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1o5z h ILE 115 CO -0.16 0.09 -1.03 0.49 -1.05 0.00 0.00 178.15 176.49 1o5z n PHE 116 N -3.54 0.00 -2.10 0.16 0.99 -0.62 -4.85 117.46 107.49 1o5z n PHE 116 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.01 1o5z n PHE 116 Cb 0.22 -0.09 -0.03 0.00 -1.00 0.00 0.00 39.48 38.59 1o5z n PHE 116 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1o5z s SER 117 N -2.93 6.73 0.48 4.37 0.15 -0.46 -4.76 113.70 117.28 1o5z s SER 117 Ca 0.04 2.11 -0.21 0.00 0.70 0.00 0.00 55.95 58.58 1o5z s SER 117 Cb 0.12 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 1o5z s SER 117 CO 0.71 -0.88 1.09 -2.16 1.20 0.00 0.00 173.24 173.19 1o5z s PRO 118 N 3.86 3.75 0.96 5.44 0.04 -1.26 -5.01 135.00 142.78 1o5z s PRO 118 Ca 0.69 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 1o5z s PRO 118 Cb -0.31 -2.22 0.17 0.00 0.04 0.00 0.00 34.50 32.18 1o5z s PRO 118 CO 0.26 -0.50 1.17 -1.54 0.04 0.00 0.00 177.00 176.43 1o5z s SER 119 N -1.72 3.11 0.16 6.66 1.04 -1.26 -4.76 113.70 116.92 1o5z s SER 119 Ca 0.66 0.78 -0.25 0.00 0.48 0.00 0.00 55.95 57.62 1o5z s SER 119 Cb -0.22 -1.21 0.03 0.00 0.10 0.00 0.00 66.02 64.72 1o5z s SER 119 CO 0.26 -2.78 1.58 0.15 0.98 0.00 0.00 173.24 173.43 1o5z h PHE 120 N -1.66 -1.13 -0.39 5.02 3.57 -1.87 -0.60 116.94 119.89 1o5z h PHE 120 Ca -0.48 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.00 1o5z h PHE 120 Cb 1.31 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 1o5z h PHE 120 CO -0.32 -0.42 -0.12 0.35 -2.23 0.00 0.00 178.31 175.57 1o5z h PHE 121 N -0.29 0.75 -0.33 0.41 3.57 -1.95 -0.62 116.94 118.48 1o5z h PHE 121 Ca 0.15 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1o5z h PHE 121 Cb 0.57 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1o5z h PHE 121 CO -0.60 0.77 0.21 0.93 -2.23 0.00 0.00 178.31 177.39 1o5z h GLU 122 N 0.63 0.41 -0.24 1.11 5.08 -1.82 -0.57 114.58 119.18 1o5z h GLU 122 Ca 0.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1o5z h GLU 122 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1o5z h GLU 122 CO 0.04 0.27 0.09 0.28 -1.00 0.00 0.00 179.01 178.69 1o5z h VAL 123 N 0.43 1.18 -0.71 3.13 2.07 -0.47 -1.55 116.25 120.32 1o5z h VAL 123 Ca 0.12 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1o5z h VAL 123 Cb -0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1o5z h VAL 123 CO -0.04 0.18 0.31 0.58 0.02 0.00 0.00 177.57 178.62 1o5z h VAL 124 N 0.23 1.24 -0.52 2.57 2.07 -1.05 0.82 116.25 121.60 1o5z h VAL 124 Ca 0.08 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1o5z h VAL 124 Cb 0.20 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1o5z h VAL 124 CO -0.00 0.30 0.25 0.74 0.02 0.00 0.00 177.57 178.87 1o5z h THR 125 N 1.01 1.20 -0.46 2.57 2.02 -0.96 0.17 112.91 118.46 1o5z h THR 125 Ca 0.24 -0.57 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1o5z h THR 125 Cb 0.18 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1o5z h THR 125 CO -0.02 0.22 -0.04 0.00 0.37 0.00 0.00 175.52 176.05 1o5z h ALA 126 N 1.09 1.06 -0.31 6.16 0.00 -0.83 -0.68 119.26 125.75 1o5z h ALA 126 Ca 0.18 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o5z h ALA 126 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1o5z h ALA 126 CO -0.02 0.58 0.09 0.52 0.00 0.00 0.00 179.25 180.42 1o5z h MET 127 N 0.73 0.21 -0.07 0.00 2.86 -0.33 0.91 114.93 119.23 1o5z h MET 127 Ca 0.14 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1o5z h MET 127 Cb 0.50 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1o5z h MET 127 CO 0.03 0.14 0.02 0.00 1.06 0.00 0.00 176.91 178.15 1o5z h ALA 128 N 1.21 0.07 -0.75 6.32 0.00 -0.52 -0.20 119.26 125.38 1o5z h ALA 128 Ca 0.14 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1o5z h ALA 128 Cb 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1o5z h ALA 128 CO -0.16 -0.46 0.45 0.74 0.00 0.00 0.00 179.25 179.82 1o5z h PHE 129 N 0.05 0.83 -0.37 0.00 0.05 -0.89 -0.22 116.94 116.38 1o5z h PHE 129 Ca 0.03 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.79 1o5z h PHE 129 Cb 0.02 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.70 1o5z h PHE 129 CO -0.10 0.41 0.01 1.25 -0.18 0.00 0.00 178.31 179.70 1o5z h LEU 130 N 0.82 0.64 -0.24 1.54 5.85 -0.65 -2.10 115.31 121.17 1o5z h LEU 130 Ca 0.33 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1o5z h LEU 130 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1o5z h LEU 130 CO -0.17 0.79 0.15 0.22 -0.34 0.00 0.00 178.44 179.09 1o5z h TYR 131 N 0.48 0.31 -1.00 1.25 3.20 -0.35 0.29 116.97 121.14 1o5z h TYR 131 Ca 0.11 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1o5z h TYR 131 Cb 0.46 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1o5z h TYR 131 CO 0.04 0.22 0.65 0.74 -1.64 0.00 0.00 178.16 178.16 1o5z h PHE 132 N 0.31 1.19 -0.08 -3.82 0.04 -1.01 0.19 116.94 113.77 1o5z h PHE 132 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1o5z h PHE 132 Cb -0.01 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 37.74 1o5z h PHE 132 CO -0.05 0.60 0.00 0.00 -0.60 0.00 0.00 178.31 178.26 1o5z h ALA 133 N 1.47 0.11 0.00 2.45 0.00 -0.65 -2.45 119.26 120.19 1o5z h ALA 133 Ca 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1o5z h ALA 133 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o5z h ALA 133 CO -0.18 -0.21 -0.10 0.93 0.00 0.00 0.00 179.25 179.69 1o5z h GLU 134 N -0.13 0.00 -0.10 0.00 5.08 0.27 -0.72 114.58 118.97 1o5z h GLU 134 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1o5z h GLU 134 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1o5z h GLU 134 CO 0.00 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 1o5z n LYS 135 N -4.36 1.69 -3.75 2.33 4.76 0.61 -4.94 118.16 114.50 1o5z n LYS 135 Ca -0.03 -1.02 -0.22 0.00 -2.87 0.00 0.00 58.31 54.17 1o5z n LYS 135 Cb 0.17 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 31.96 1o5z n LYS 135 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o5z n ASN 136 N 0.24 -1.32 -4.78 4.39 3.02 -0.28 -4.94 115.26 111.58 1o5z n ASN 136 Ca 0.17 -0.84 -0.33 0.00 -0.03 0.00 0.00 54.58 53.55 1o5z n ASN 136 Cb 0.34 -3.92 0.03 0.00 -0.61 0.00 0.00 39.78 35.62 1o5z n ASN 136 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1o5z s VAL 137 N -3.68 3.47 -0.00 2.41 -7.23 -0.98 -4.95 120.40 109.44 1o5z s VAL 137 Ca 0.05 0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 60.76 1o5z s VAL 137 Cb -0.03 -3.23 -0.34 0.00 0.56 0.00 0.00 36.38 33.34 1o5z s VAL 137 CO 0.82 -0.40 0.94 0.44 -0.31 0.00 0.00 175.10 176.59 1o5z h ASP 138 N 0.31 0.72 -4.37 4.85 3.32 -0.63 -3.45 116.42 117.17 1o5z h ASP 138 Ca -0.47 -0.93 -0.14 0.00 0.02 0.00 0.00 57.03 55.51 1o5z h ASP 138 Cb 1.24 -0.24 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 1o5z h ASP 138 CO 0.56 1.63 -0.37 -0.51 -1.72 0.00 0.00 179.24 178.83 1o5z s ILE 139 N -2.55 0.03 -0.11 0.35 2.07 -1.02 -2.77 121.20 117.20 1o5z s ILE 139 Ca -0.11 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1o5z s ILE 139 Cb 0.03 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.14 1o5z s ILE 139 CO 0.91 -0.14 -0.15 0.00 -1.91 0.00 0.00 174.94 173.65 1o5z s ALA 140 N -0.54 2.57 -0.23 1.50 0.00 0.13 -0.82 121.76 124.36 1o5z s ALA 140 Ca -0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1o5z s ALA 140 Cb -0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 1o5z s ALA 140 CO 0.02 0.32 0.07 0.08 0.00 0.00 0.00 175.76 176.25 1o5z s VAL 141 N 0.12 4.46 -0.19 0.00 1.01 0.47 -0.50 120.40 125.77 1o5z s VAL 141 Ca -0.07 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1o5z s VAL 141 Cb -0.15 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1o5z s VAL 141 CO 0.05 0.37 -0.19 -0.76 0.00 0.00 0.00 175.10 174.57 1o5z s LEU 142 N 1.26 2.23 -0.08 3.92 1.43 0.26 -0.99 118.68 126.72 1o5z s LEU 142 Ca 0.05 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.17 1o5z s LEU 142 Cb -0.15 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1o5z s LEU 142 CO 0.04 -0.02 0.88 -0.70 0.23 0.00 0.00 176.35 176.78 1o5z s GLU 143 N 1.28 4.44 0.31 1.70 2.12 -0.49 -0.45 118.70 127.61 1o5z s GLU 143 Ca 0.04 1.18 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 1o5z s GLU 143 Cb -0.14 -3.50 -0.12 0.00 0.26 0.00 0.00 34.13 30.64 1o5z s GLU 143 CO -0.12 -0.14 1.56 0.28 -0.54 0.00 0.00 175.26 176.30 1o5z n VAL 144 N 4.20 1.22 0.19 3.70 0.31 -0.17 -4.76 118.33 123.01 1o5z n VAL 144 Ca 0.04 -0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 1o5z n VAL 144 Cb 0.50 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.42 1o5z n VAL 144 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1o5z h GLY 145 N 4.38 -0.51 -5.27 2.92 0.00 -1.93 -3.46 103.07 99.19 1o5z h GLY 145 Ca -0.48 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1o5z h GLY 145 CO 0.76 -0.19 0.27 -2.27 0.00 0.00 0.00 176.54 175.11 1o5z s LEU 146 N -9.63 -0.64 0.00 3.11 2.96 -1.26 -4.98 118.68 108.24 1o5z s LEU 146 Ca -0.15 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1o5z s LEU 146 Cb 0.03 2.14 0.00 0.00 0.50 0.00 0.00 46.19 48.86 1o5z s LEU 146 CO 0.56 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 176.00 1o5z n GLY 147 N 2.89 1.50 0.00 7.98 0.00 -1.26 -4.37 105.19 111.93 1o5z n GLY 147 Ca -0.15 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1o5z n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5z n GLY 148 N 0.00 0.16 0.29 -0.02 0.00 -1.23 -4.27 105.19 100.12 1o5z n GLY 148 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1o5z n GLY 148 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o5z h ARG 149 N 0.00 0.11 0.00 1.61 2.43 -0.69 -2.24 114.38 115.60 1o5z h ARG 149 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1o5z h ARG 149 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1o5z h ARG 149 CO 0.00 0.07 -0.01 1.28 -1.51 0.00 0.00 179.97 179.81 1o5z n LEU 150 N -5.34 2.26 -4.77 3.80 4.77 -1.26 -4.86 117.00 111.60 1o5z n LEU 150 Ca 0.16 -2.90 -0.40 0.00 -0.03 0.00 0.00 56.01 52.84 1o5z n LEU 150 Cb 0.54 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1o5z n LEU 150 CO 0.04 0.67 0.88 -0.62 -1.33 0.00 0.00 177.39 177.03 1o5z s ASP 151 N -2.59 6.84 0.46 -1.43 2.15 -0.84 -4.37 116.67 116.88 1o5z s ASP 151 Ca 0.27 2.47 0.20 0.00 0.43 0.00 0.00 52.55 55.92 1o5z s ASP 151 Cb 0.24 -2.63 1.18 0.00 -0.30 0.00 0.00 42.92 41.41 1o5z s ASP 151 CO 0.03 -0.46 1.91 0.00 -0.17 0.00 0.00 175.17 176.47 1o5z h ALA 152 N 3.29 2.31 0.00 3.66 0.00 -1.89 0.12 119.26 126.75 1o5z h ALA 152 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o5z h ALA 152 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o5z h ALA 152 CO 0.65 -0.54 0.00 1.79 0.00 0.00 0.00 179.25 181.15 1o5z h THR 153 N 0.28 0.00 -0.00 0.00 1.35 -1.92 -3.32 112.91 109.31 1o5z h THR 153 Ca 0.38 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1o5z h THR 153 Cb 1.09 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1o5z h THR 153 CO -0.10 0.00 0.00 -3.20 -0.25 0.00 0.00 175.52 171.97 1o5z n ASN 154 N -2.37 0.40 0.00 5.36 5.15 0.42 -3.04 115.26 121.18 1o5z n ASN 154 Ca 0.02 -2.00 0.13 0.00 -0.60 0.00 0.00 54.58 52.13 1o5z n ASN 154 Cb 0.23 -0.20 0.64 0.00 -0.53 0.00 0.00 39.78 39.93 1o5z n ASN 154 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1o5z n VAL 155 N -0.30 0.10 -2.28 3.44 0.24 -1.25 -4.90 118.33 113.37 1o5z n VAL 155 Ca 0.00 0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 62.04 1o5z n VAL 155 Cb 0.10 -0.56 0.01 0.00 -1.47 0.00 0.00 33.84 31.92 1o5z n VAL 155 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1o5z s VAL 156 N -2.82 4.72 -0.41 3.34 -7.23 -1.17 -5.03 120.40 111.80 1o5z s VAL 156 Ca 0.19 0.48 0.03 0.00 -1.81 0.00 0.00 61.98 60.87 1o5z s VAL 156 Cb 0.18 -3.83 0.11 0.00 0.56 0.00 0.00 36.38 33.40 1o5z s VAL 156 CO 0.47 -0.95 0.15 0.12 -0.31 0.00 0.00 175.10 174.58 1o5z s PHE 157 N -2.96 3.57 0.75 2.82 5.36 -1.26 -5.07 117.98 121.20 1o5z s PHE 157 Ca 0.51 -2.98 -0.07 0.00 -0.96 0.00 0.00 56.93 53.43 1o5z s PHE 157 Cb -0.11 -2.94 0.10 0.00 -0.34 0.00 0.00 43.02 39.73 1o5z s PHE 157 CO 0.49 -0.89 1.06 -1.25 -1.46 0.00 0.00 175.22 173.17 1o5z s PRO 158 N 0.54 1.78 0.36 10.12 0.04 -1.26 -4.64 135.00 141.94 1o5z s PRO 158 Ca 0.13 -0.50 0.19 0.00 0.04 0.00 0.00 61.00 60.86 1o5z s PRO 158 Cb -0.21 -2.15 0.52 0.00 0.04 0.00 0.00 34.50 32.69 1o5z s PRO 158 CO -0.05 -1.50 1.65 -0.07 0.04 0.00 0.00 177.00 177.07 1o5z h LEU 159 N -0.77 0.00 -7.00 -3.56 3.38 -0.59 -3.46 115.31 103.32 1o5z h LEU 159 Ca -0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1o5z h LEU 159 Cb 1.29 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.83 1o5z h LEU 159 CO 0.51 0.36 0.19 0.00 0.09 0.00 0.00 178.44 179.59 1o5z s SER 161 N -0.30 3.68 -0.10 0.00 0.01 -0.71 -1.97 113.70 114.31 1o5z s SER 161 Ca -0.04 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 56.85 1o5z s SER 161 Cb -0.03 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.71 1o5z s SER 161 CO 0.04 0.17 -0.24 -0.89 0.41 0.00 0.00 173.24 172.74 1o5z s THR 162 N 0.29 2.05 -0.39 1.44 2.01 0.14 -0.76 115.64 120.42 1o5z s THR 162 Ca -0.13 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1o5z s THR 162 Cb -0.16 -1.77 0.11 0.00 0.01 0.00 0.00 72.50 70.68 1o5z s THR 162 CO 0.07 0.56 0.15 -0.63 -0.69 0.00 0.00 174.62 174.07 1o5z s ILE 163 N 0.37 2.84 0.05 1.82 1.01 0.39 0.03 121.20 127.71 1o5z s ILE 163 Ca -0.18 -2.27 -0.29 0.00 0.00 0.00 0.00 60.65 57.91 1o5z s ILE 163 Cb -0.18 -3.00 -0.18 0.00 0.01 0.00 0.00 42.46 39.12 1o5z s ILE 163 CO 0.08 -0.66 1.51 0.58 0.00 0.00 0.00 174.94 176.45 1o5z h VAL 164 N 6.40 0.48 -4.32 2.92 2.07 -0.98 -3.08 116.25 119.74 1o5z h VAL 164 Ca -0.08 -0.16 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1o5z h VAL 164 Cb 1.03 0.55 -0.15 0.00 -1.52 0.00 0.00 31.29 31.20 1o5z h VAL 164 CO 0.62 0.03 -0.59 0.42 0.02 0.00 0.00 177.57 178.06 1o5z s THR 165 N -5.64 0.10 -0.26 2.57 -4.23 -1.26 -0.63 115.64 106.30 1o5z s THR 165 Ca -0.16 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1o5z s THR 165 Cb 0.03 -1.97 0.07 0.00 1.34 0.00 0.00 72.50 71.98 1o5z s THR 165 CO 0.59 -0.47 0.02 -0.69 -0.54 0.00 0.00 174.62 173.53 1o5z s VAL 166 N -4.03 1.21 0.07 2.29 1.01 -1.26 -0.94 120.40 118.75 1o5z s VAL 166 Ca 0.22 -1.23 0.08 0.00 0.00 0.00 0.00 61.98 61.04 1o5z s VAL 166 Cb 0.07 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1o5z s VAL 166 CO 0.01 -0.32 -0.21 -1.81 0.00 0.00 0.00 175.10 172.76 1o5z s ASP 167 N 1.51 2.54 0.63 3.32 1.01 -1.26 -4.94 116.67 119.47 1o5z s ASP 167 Ca 0.01 -0.59 -0.15 0.00 0.71 0.00 0.00 52.55 52.53 1o5z s ASP 167 Cb -0.18 -0.18 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 1o5z s ASP 167 CO -0.12 0.13 1.08 -0.60 0.21 0.00 0.00 175.17 175.86 1o5z s ARG 168 N -1.47 3.06 0.38 8.23 3.52 -1.26 -4.92 118.95 126.49 1o5z s ARG 168 Ca 0.07 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1o5z s ARG 168 Cb -0.09 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.30 1o5z s ARG 168 CO 0.03 -1.02 0.00 0.66 -0.81 0.00 0.00 175.30 174.16 1o5z n TYR 176 N -2.35 -2.84 -1.77 5.12 4.02 -1.26 -5.16 117.16 112.91 1o5z n TYR 176 Ca 0.09 1.53 -0.31 0.00 -0.01 0.00 0.00 57.90 59.20 1o5z n TYR 176 Cb 0.53 -2.38 0.03 0.00 -0.02 0.00 0.00 39.34 37.49 1o5z n TYR 176 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1o5z s THR 177 N -4.56 4.26 0.33 -0.72 -4.23 -1.26 -4.90 115.64 104.56 1o5z s THR 177 Ca 0.00 0.79 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1o5z s THR 177 Cb 0.00 -3.57 0.33 0.00 1.34 0.00 0.00 72.50 70.60 1o5z s THR 177 CO 0.00 -0.90 1.78 0.40 -0.54 0.00 0.00 174.62 175.35 1o5z h ILE 178 N -0.36 0.65 -0.53 2.99 1.08 -1.98 -1.55 117.51 117.81 1o5z h ILE 178 Ca -0.44 -0.22 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 1o5z h ILE 178 Cb 1.20 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1o5z h ILE 178 CO 0.59 0.12 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.73 1o5z h GLU 179 N 0.64 1.01 -0.18 2.37 3.07 -1.92 0.37 114.58 119.92 1o5z h GLU 179 Ca 0.58 -0.37 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1o5z h GLU 179 Cb 1.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1o5z h GLU 179 CO -0.36 1.05 0.00 1.96 -1.40 0.00 0.00 179.01 180.26 1o5z h GLN 180 N 0.90 0.32 0.10 2.33 4.20 -1.71 -0.22 115.11 121.03 1o5z h GLN 180 Ca 0.14 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1o5z h GLN 180 Cb 0.67 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1o5z h GLN 180 CO 0.05 0.53 -0.08 0.82 -0.67 0.00 0.00 178.83 179.47 1o5z h ILE 181 N 0.08 0.82 -1.00 2.54 2.04 -1.20 -1.75 117.51 119.04 1o5z h ILE 181 Ca 0.05 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.11 1o5z h ILE 181 Cb 0.38 0.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.18 1o5z h ILE 181 CO 0.01 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.77 1o5z h ALA 182 N 0.71 1.75 -0.04 1.87 0.00 -0.20 -1.68 119.26 121.67 1o5z h ALA 182 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o5z h ALA 182 Cb 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o5z h ALA 182 CO -0.01 -0.12 -0.02 2.35 0.00 0.00 0.00 179.25 181.45 1o5z h TRP 183 N 0.71 0.09 -0.62 0.00 7.01 -0.51 -1.39 115.95 121.24 1o5z h TRP 183 Ca 0.57 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.67 1o5z h TRP 183 Cb 0.96 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.90 1o5z h TRP 183 CO -0.00 0.46 0.10 1.49 -2.79 0.00 0.00 178.44 177.70 1o5z h GLU 184 N -0.31 0.21 -0.39 2.65 4.57 -0.96 -2.12 114.58 118.24 1o5z h GLU 184 Ca 0.01 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1o5z h GLU 184 Cb 0.44 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1o5z h GLU 184 CO 0.01 0.14 -0.12 0.87 -1.18 0.00 0.00 179.01 178.73 1o5z h LYS 185 N 0.22 0.68 0.00 1.92 1.57 -1.26 0.28 116.57 119.99 1o5z h LYS 185 Ca 0.33 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1o5z h LYS 185 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1o5z h LYS 185 CO -0.45 0.78 0.00 -1.13 -0.57 0.00 0.00 179.45 178.08 1o5z n SER 186 N -4.17 0.00 0.13 0.86 3.41 -0.53 -2.96 113.62 110.36 1o5z n SER 186 Ca 0.01 -1.11 0.11 0.00 -0.26 0.00 0.00 58.87 57.62 1o5z n SER 186 Cb 0.35 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.81 1o5z n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o5z n GLY 187 N 0.56 -1.07 0.21 5.00 0.00 -1.00 -2.04 105.19 106.84 1o5z n GLY 187 Ca 0.13 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.42 1o5z n GLY 187 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o5z n ILE 188 N -2.19 0.00 -2.41 -0.61 -5.35 -1.15 -4.54 119.36 103.10 1o5z n ILE 188 Ca 0.01 -0.11 -0.42 0.00 -0.27 0.00 0.00 62.75 61.96 1o5z n ILE 188 Cb 0.14 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.06 1o5z n ILE 188 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o5z s ILE 189 N -2.26 4.09 0.15 7.28 1.01 -0.87 -4.78 121.20 125.83 1o5z s ILE 189 Ca 0.34 1.46 0.09 0.00 0.00 0.00 0.00 60.65 62.55 1o5z s ILE 189 Cb 0.21 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1o5z s ILE 189 CO 0.42 0.03 -0.21 -0.54 0.00 0.00 0.00 174.94 174.64 1o5z s LYS 190 N 1.88 1.31 -0.08 2.79 -0.14 -1.26 -5.04 119.74 119.20 1o5z s LYS 190 Ca 0.58 -1.37 -0.35 0.00 -1.36 0.00 0.00 55.97 53.48 1o5z s LYS 190 Cb -0.27 -1.53 -0.13 0.00 -1.68 0.00 0.00 37.83 34.22 1o5z s LYS 190 CO 0.25 0.33 1.82 -1.91 -0.76 0.00 0.00 175.35 175.09 1o5z n GLU 191 N 0.56 2.04 -0.49 1.68 4.07 -1.26 -0.98 120.64 126.26 1o5z n GLU 191 Ca -0.15 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 1o5z n GLU 191 Cb 0.55 -2.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 1o5z n GLU 191 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1o5z n ARG 192 N 6.06 0.00 -3.09 5.31 5.12 0.12 -4.95 116.66 125.24 1o5z n ARG 192 Ca 0.22 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.75 1o5z n ARG 192 Cb 0.27 -3.39 -0.05 0.00 -1.16 0.00 0.00 32.46 28.13 1o5z n ARG 192 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1o5z s VAL 193 N -2.17 5.06 0.88 1.55 1.01 -0.15 -4.68 120.40 121.89 1o5z s VAL 193 Ca 0.00 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 63.23 1o5z s VAL 193 Cb 0.00 -4.00 0.13 0.00 0.00 0.00 0.00 36.38 32.50 1o5z s VAL 193 CO 0.00 0.24 1.16 -2.16 0.00 0.00 0.00 175.10 174.34 1o5z s PRO 194 N 0.92 1.22 -0.06 2.72 0.04 -1.26 -4.41 135.00 134.17 1o5z s PRO 194 Ca 0.35 1.59 0.05 0.00 0.04 0.00 0.00 61.00 63.03 1o5z s PRO 194 Cb -0.17 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1o5z s PRO 194 CO 0.16 -2.49 -0.20 -1.17 0.04 0.00 0.00 177.00 173.34 1o5z s LEU 195 N -6.34 1.96 -0.09 -3.56 2.96 0.79 -1.74 118.68 112.66 1o5z s LEU 195 Ca 0.68 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 1o5z s LEU 195 Cb -0.24 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 1o5z s LEU 195 CO 0.56 0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.88 1o5z s VAL 196 N 0.07 2.50 0.01 1.68 1.01 0.06 0.39 120.40 126.12 1o5z s VAL 196 Ca -0.07 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1o5z s VAL 196 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1o5z s VAL 196 CO 0.04 0.56 -0.06 0.28 0.00 0.00 0.00 175.10 175.91 1o5z s THR 197 N 0.06 0.45 -1.26 3.92 -1.32 0.39 -0.46 115.64 117.41 1o5z s THR 197 Ca -0.08 -0.40 0.15 0.00 -1.21 0.00 0.00 61.69 60.15 1o5z s THR 197 Cb -0.15 -0.41 0.57 0.00 -1.51 0.00 0.00 72.50 71.00 1o5z s THR 197 CO 0.05 0.02 1.45 0.61 -2.21 0.00 0.00 174.62 174.54 1o5z n GLY 198 N 2.65 2.14 3.84 6.08 0.00 0.19 -0.99 105.19 119.11 1o5z n GLY 198 Ca -0.15 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1o5z n GLY 198 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o5z s GLU 199 N -1.76 4.02 0.00 1.61 2.56 -1.07 -4.79 118.70 119.26 1o5z s GLU 199 Ca 0.40 0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.90 1o5z s GLU 199 Cb 0.26 -2.99 0.00 0.00 2.00 0.00 0.00 34.13 33.39 1o5z s GLU 199 CO 0.20 0.51 0.00 0.54 -0.56 0.00 0.00 175.26 175.95 1o5z n ARG 200 N 1.00 2.62 -1.94 4.30 1.74 -1.26 -4.57 116.66 118.54 1o5z n ARG 200 Ca -0.06 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 1o5z n ARG 200 Cb 0.52 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 31.15 1o5z n ARG 200 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1o5z s LYS 201 N -1.50 4.19 0.25 5.56 1.02 -1.26 -4.89 119.74 123.11 1o5z s LYS 201 Ca 0.00 2.30 -0.04 0.00 0.02 0.00 0.00 55.97 58.25 1o5z s LYS 201 Cb 0.00 -3.73 0.50 0.00 -0.52 0.00 0.00 37.83 34.08 1o5z s LYS 201 CO 0.00 -0.77 1.68 -0.09 -0.92 0.00 0.00 175.35 175.26 1o5z h ARG 202 N 8.75 0.27 -0.71 1.68 1.12 -1.98 -0.60 114.38 122.91 1o5z h ARG 202 Ca -0.42 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.45 1o5z h ARG 202 Cb 1.20 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.06 1o5z h ARG 202 CO 0.93 0.18 0.46 0.93 -3.11 0.00 0.00 179.97 179.37 1o5z h GLU 203 N 0.28 0.90 -0.18 0.20 3.07 -1.99 0.17 114.58 117.04 1o5z h GLU 203 Ca 0.44 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.15 1o5z h GLU 203 Cb 0.77 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1o5z h GLU 203 CO -0.52 0.60 -0.26 0.00 -1.40 0.00 0.00 179.01 177.43 1o5z h ALA 204 N 1.27 0.27 -0.41 3.43 0.00 -1.58 -3.20 119.26 119.04 1o5z h ALA 204 Ca 0.27 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1o5z h ALA 204 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o5z h ALA 204 CO -0.07 0.25 -0.25 -0.07 0.00 0.00 0.00 179.25 179.11 1o5z h LEU 205 N 0.13 0.88 -0.69 0.00 3.38 -0.84 -2.69 115.31 115.47 1o5z h LEU 205 Ca 0.02 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 57.77 1o5z h LEU 205 Cb 0.83 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1o5z h LEU 205 CO 0.06 1.08 0.28 0.11 0.09 0.00 0.00 178.44 180.05 1o5z h LYS 206 N 0.73 0.44 0.17 1.13 1.57 -1.03 0.56 116.57 120.14 1o5z h LYS 206 Ca 0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1o5z h LYS 206 Cb 0.79 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1o5z h LYS 206 CO 0.07 0.29 -0.08 0.28 -0.57 0.00 0.00 179.45 179.43 1o5z h VAL 207 N 0.45 0.92 -0.89 0.50 2.07 -1.49 -1.45 116.25 116.35 1o5z h VAL 207 Ca 0.36 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1o5z h VAL 207 Cb 0.50 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1o5z h VAL 207 CO -0.35 0.10 0.54 0.24 0.02 0.00 0.00 177.57 178.11 1o5z h MET 208 N -0.43 1.21 -0.28 1.57 2.86 -1.09 -0.15 114.93 118.63 1o5z h MET 208 Ca -0.02 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1o5z h MET 208 Cb 0.33 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1o5z h MET 208 CO 0.04 0.85 0.11 0.93 1.06 0.00 0.00 176.91 179.89 1o5z h GLU 209 N 1.23 0.23 -0.41 1.72 5.08 0.21 -0.40 114.58 122.24 1o5z h GLU 209 Ca 0.32 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1o5z h GLU 209 Cb -0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1o5z h GLU 209 CO -0.06 0.16 0.20 -0.44 -1.00 0.00 0.00 179.01 177.86 1o5z h ASP 210 N 0.24 0.54 -0.07 1.42 3.45 -0.41 0.18 116.42 121.76 1o5z h ASP 210 Ca 0.12 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 1o5z h ASP 210 Cb 0.08 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1o5z h ASP 210 CO -0.11 0.52 0.01 0.58 -1.57 0.00 0.00 179.24 178.67 1o5z h VAL 211 N 0.52 1.20 -0.43 -1.35 2.07 -0.88 -1.85 116.25 115.53 1o5z h VAL 211 Ca 0.14 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1o5z h VAL 211 Cb 0.12 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1o5z h VAL 211 CO -0.02 0.17 0.29 0.00 0.02 0.00 0.00 177.57 178.03 1o5z h ALA 212 N 0.79 0.55 -0.78 1.67 0.00 -1.05 0.29 119.26 120.72 1o5z h ALA 212 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1o5z h ALA 212 Cb 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1o5z h ALA 212 CO 0.00 -0.00 0.50 -0.09 0.00 0.00 0.00 179.25 179.66 1o5z h ARG 213 N 0.58 0.96 -0.34 0.00 2.43 -0.96 0.14 114.38 117.19 1o5z h ARG 213 Ca 0.16 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1o5z h ARG 213 Cb -0.06 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1o5z h ARG 213 CO -0.04 0.63 0.14 0.87 -1.51 0.00 0.00 179.97 180.06 1o5z h LYS 214 N 0.98 0.51 0.00 0.20 1.57 -0.82 -2.92 116.57 116.09 1o5z h LYS 214 Ca 0.31 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1o5z h LYS 214 Cb -0.01 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1o5z h LYS 214 CO -0.11 0.50 0.00 1.63 -0.57 0.00 0.00 179.45 180.91 1o5z n LYS 215 N -4.70 0.90 -3.74 3.15 4.76 0.99 -4.90 118.16 114.62 1o5z n LYS 215 Ca -0.01 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.15 1o5z n LYS 215 Cb 0.14 -1.46 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1o5z n LYS 215 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1o5z n SER 216 N -0.96 -5.22 -4.69 4.39 7.64 0.23 0.14 113.62 115.17 1o5z n SER 216 Ca 0.20 -0.66 -0.37 0.00 1.01 0.00 0.00 58.87 59.05 1o5z n SER 216 Cb 0.09 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 59.05 1o5z n SER 216 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1o5z s SER 217 N -3.22 6.29 0.06 6.43 0.01 0.24 -3.76 113.70 119.75 1o5z s SER 217 Ca 0.61 0.33 -0.31 0.00 1.31 0.00 0.00 55.95 57.89 1o5z s SER 217 Cb -0.30 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1o5z s SER 217 CO 0.75 0.05 1.37 -0.60 0.41 0.00 0.00 173.24 175.22 1o5z s ARG 218 N 0.92 4.32 -0.14 12.44 3.52 -1.26 -4.45 118.95 134.30 1o5z s ARG 218 Ca 0.13 1.99 -0.03 0.00 -0.13 0.00 0.00 55.73 57.69 1o5z s ARG 218 Cb -0.13 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1o5z s ARG 218 CO 0.04 -0.47 -0.03 1.41 -0.81 0.00 0.00 175.30 175.45 1o5z s MET 219 N 1.64 3.49 -0.05 5.12 -2.45 -1.26 -0.15 119.30 125.64 1o5z s MET 219 Ca 0.64 -0.49 0.06 0.00 -1.25 0.00 0.00 55.69 54.64 1o5z s MET 219 Cb -0.34 -2.89 -0.01 0.00 1.25 0.00 0.00 34.83 32.85 1o5z s MET 219 CO 0.29 0.37 -0.22 0.71 1.05 0.00 0.00 175.02 177.22 1o5z s TYR 220 N 0.02 2.15 -0.05 4.11 1.51 0.16 -4.96 117.35 120.29 1o5z s TYR 220 Ca 0.01 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.48 1o5z s TYR 220 Cb -0.13 -1.42 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1o5z s TYR 220 CO 0.02 -0.18 -0.11 0.08 -1.11 0.00 0.00 175.55 174.25 1o5z s VAL 221 N -0.12 1.01 0.46 0.71 1.01 -1.26 -0.46 120.40 121.75 1o5z s VAL 221 Ca -0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1o5z s VAL 221 Cb -0.13 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 35.25 1o5z s VAL 221 CO 0.03 0.32 1.00 0.00 0.00 0.00 0.00 175.10 176.44 1o5z n ILE 222 N 3.61 2.69 0.00 2.22 3.06 -0.16 -0.01 119.36 130.77 1o5z n ILE 222 Ca -0.21 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.54 1o5z n ILE 222 Cb 0.52 -1.16 0.00 0.00 0.54 0.00 0.00 39.64 39.54 1o5z n ILE 222 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1o5z n ASP 223 N 0.23 0.00 0.00 9.51 8.00 0.54 -4.63 116.55 130.20 1o5z n ASP 223 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1o5z n ASP 223 Cb 0.41 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1o5z n ASP 223 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1o5z n LYS 224 N -0.85 0.00 0.01 -1.24 4.81 -0.46 -4.75 118.16 115.67 1o5z n LYS 224 Ca 0.00 0.22 0.12 0.00 -0.87 0.00 0.00 58.31 57.78 1o5z n LYS 224 Cb 0.00 -0.67 0.15 0.00 0.02 0.00 0.00 35.03 34.52 1o5z n LYS 224 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1o5z n ASP 225 N -1.59 0.61 -3.72 3.14 8.00 0.98 -4.92 116.55 119.06 1o5z n ASP 225 Ca 0.00 -0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.09 1o5z n ASP 225 Cb 0.00 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 1o5z n ASP 225 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o5z s PHE 226 N -3.05 -0.29 0.22 1.24 -0.71 -1.23 -4.66 117.98 109.50 1o5z s PHE 226 Ca 0.09 -0.08 -0.18 0.00 -1.04 0.00 0.00 56.93 55.72 1o5z s PHE 226 Cb 0.16 0.66 0.02 0.00 -1.21 0.00 0.00 43.02 42.65 1o5z s PHE 226 CO 0.75 -1.08 0.58 -1.54 -1.34 0.00 0.00 175.22 172.59 1o5z s SER 227 N -2.86 -0.26 0.05 1.98 1.04 -0.74 0.20 113.70 113.12 1o5z s SER 227 Ca 0.08 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1o5z s SER 227 Cb -0.04 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1o5z s SER 227 CO 0.01 -1.14 -0.12 0.68 0.98 0.00 0.00 173.24 173.64 1o5z s VAL 228 N -3.90 0.93 -0.14 5.02 -7.23 -1.26 -1.39 120.40 112.44 1o5z s VAL 228 Ca 0.11 -1.13 -0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1o5z s VAL 228 Cb -0.02 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 36.04 1o5z s VAL 228 CO 0.01 -0.20 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.77 1o5z s LYS 229 N -1.49 1.69 -0.09 4.82 2.47 -0.30 -4.97 119.74 121.88 1o5z s LYS 229 Ca -0.03 -0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 53.67 1o5z s LYS 229 Cb -0.09 -1.84 -0.04 0.00 -1.46 0.00 0.00 37.83 34.40 1o5z s LYS 229 CO 0.01 -0.31 1.47 0.08 0.16 0.00 0.00 175.35 176.76 1o5z s VAL 230 N 1.63 3.88 -0.12 4.02 1.01 -1.26 -0.86 120.40 128.69 1o5z s VAL 230 Ca 0.04 1.09 -0.06 0.00 0.00 0.00 0.00 61.98 63.04 1o5z s VAL 230 Cb -0.13 -3.70 -0.26 0.00 0.00 0.00 0.00 36.38 32.28 1o5z s VAL 230 CO -0.09 -0.08 0.38 0.29 0.00 0.00 0.00 175.10 175.60 1o5z n LYS 231 N 6.71 0.76 -3.64 2.72 4.76 0.17 -4.94 118.16 124.70 1o5z n LYS 231 Ca 0.15 0.26 -0.05 0.00 -2.87 0.00 0.00 58.31 55.80 1o5z n LYS 231 Cb 0.44 -1.71 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 1o5z n LYS 231 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1o5z s SER 232 N -7.00 -0.24 -0.18 4.39 1.04 -0.42 -4.97 113.70 106.32 1o5z s SER 232 Ca -0.22 0.45 -0.13 0.00 0.48 0.00 0.00 55.95 56.53 1o5z s SER 232 Cb 0.07 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1o5z s SER 232 CO 0.77 -0.08 0.27 -0.76 0.98 0.00 0.00 173.24 174.43 1o5z s LEU 233 N 0.21 4.22 -0.26 2.42 1.43 -1.26 0.28 118.68 125.73 1o5z s LEU 233 Ca 0.04 0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 1o5z s LEU 233 Cb -0.05 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.92 1o5z s LEU 233 CO -0.11 0.09 0.65 -0.75 0.23 0.00 0.00 176.35 176.45 1o5z s LYS 234 N 0.58 0.68 -0.03 1.70 2.36 -1.25 -4.98 119.74 118.81 1o5z s LYS 234 Ca 0.15 1.09 -0.39 0.00 -2.55 0.00 0.00 55.97 54.27 1o5z s LYS 234 Cb -0.13 0.18 -0.18 0.00 -1.05 0.00 0.00 37.83 36.66 1o5z s LYS 234 CO 0.03 -0.14 1.35 1.28 1.55 0.00 0.00 175.35 179.43 1o5z n LEU 235 N 3.88 1.32 -0.65 5.43 4.77 -1.26 -0.40 117.00 130.08 1o5z n LEU 235 Ca -0.19 1.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.84 1o5z n LEU 235 Cb 0.58 -1.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 1o5z n LEU 235 CO 0.01 -1.15 -0.08 1.41 -1.33 0.00 0.00 177.39 176.25 1o5z n HIS 236 N 2.81 -0.01 -2.80 -1.77 8.25 -1.23 -4.81 115.22 115.66 1o5z n HIS 236 Ca 0.21 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.57 1o5z n HIS 236 Cb 0.14 -2.57 0.06 0.00 1.12 0.00 0.00 29.99 28.74 1o5z n HIS 236 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1o5z n GLU 237 N -0.39 0.97 -3.45 -0.41 2.13 0.47 -4.41 120.64 115.54 1o5z n GLU 237 Ca -0.08 -2.11 -0.40 0.00 0.66 0.00 0.00 57.16 55.23 1o5z n GLU 237 Cb 0.56 -1.19 -0.10 0.00 0.27 0.00 0.00 31.44 30.99 1o5z n GLU 237 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1o5z s ASN 238 N -1.48 6.16 -0.12 4.31 0.01 -0.44 -3.76 114.94 119.61 1o5z s ASN 238 Ca 0.26 -0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.37 1o5z s ASN 238 Cb 0.28 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 1o5z s ASN 238 CO -0.09 -0.21 -0.07 -0.60 -1.51 0.00 0.00 177.10 174.62 1o5z s ARG 239 N 1.95 3.34 0.10 -0.60 3.52 0.14 -0.57 118.95 126.84 1o5z s ARG 239 Ca 0.11 -0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 55.00 1o5z s ARG 239 Cb -0.16 -2.76 0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1o5z s ARG 239 CO 0.11 0.36 0.34 -0.59 -0.81 0.00 0.00 175.30 174.71 1o5z s PHE 240 N 0.02 -0.12 0.09 5.12 -0.71 0.15 0.45 117.98 122.98 1o5z s PHE 240 Ca -0.01 -0.16 -0.02 0.00 -1.04 0.00 0.00 56.93 55.70 1o5z s PHE 240 Cb -0.14 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.79 1o5z s PHE 240 CO 0.03 -0.62 0.28 -0.51 -1.34 0.00 0.00 175.22 173.06 1o5z s ASP 241 N -2.61 6.42 -0.03 1.98 1.01 -0.04 0.43 116.67 123.83 1o5z s ASP 241 Ca 0.01 0.41 0.07 0.00 0.71 0.00 0.00 52.55 53.75 1o5z s ASP 241 Cb 0.02 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 1o5z s ASP 241 CO -0.09 0.12 -0.23 -0.47 0.21 0.00 0.00 175.17 174.71 1o5z s TYR 242 N -1.56 2.12 -0.24 4.23 5.04 0.77 -1.15 117.35 126.56 1o5z s TYR 242 Ca 0.37 -0.45 0.01 0.00 -2.44 0.00 0.00 57.07 54.56 1o5z s TYR 242 Cb -0.13 -1.37 0.06 0.00 0.35 0.00 0.00 41.96 40.87 1o5z s TYR 242 CO 0.26 -0.07 -0.05 0.00 -1.34 0.00 0.00 175.55 174.34 1o5z n GLY 244 N 4.63 5.25 0.24 0.00 0.00 -1.26 -1.79 105.19 112.25 1o5z n GLY 244 Ca -0.12 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1o5z n GLY 244 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o5z h GLU 245 N 0.00 -0.25 -6.49 1.61 5.08 -1.97 -3.42 114.58 109.14 1o5z h GLU 245 Ca 0.00 0.02 -0.47 0.00 -1.00 0.00 0.00 59.36 57.91 1o5z h GLU 245 Cb 0.00 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1o5z h GLU 245 CO 0.00 -0.17 -0.21 -0.80 -1.00 0.00 0.00 179.01 176.83 1o5z s ASN 246 N -5.00 6.25 -0.05 1.42 0.01 -1.26 -5.11 114.94 111.19 1o5z s ASN 246 Ca -0.15 0.38 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 1o5z s ASN 246 Cb 0.10 -1.95 -0.00 0.00 0.41 0.00 0.00 41.25 39.80 1o5z s ASN 246 CO 0.67 -0.31 -0.20 -0.89 -1.51 0.00 0.00 177.10 174.87 1o5z s THR 247 N -2.30 1.65 0.00 1.60 2.01 -1.26 -4.31 115.64 113.04 1o5z s THR 247 Ca 0.40 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1o5z s THR 247 Cb -0.10 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 1o5z s THR 247 CO 0.35 0.47 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.32 1o5z s PHE 248 N 0.04 0.64 0.05 4.92 0.40 -0.35 -4.98 117.98 118.70 1o5z s PHE 248 Ca -0.06 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.20 1o5z s PHE 248 Cb -0.13 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 1o5z s PHE 248 CO 0.03 -0.02 -0.22 -1.21 0.70 0.00 0.00 175.22 174.51 1o5z s GLU 249 N -0.33 1.93 -1.42 0.44 2.02 -1.26 -0.16 118.70 119.92 1o5z s GLU 249 Ca 0.01 -1.05 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1o5z s GLU 249 Cb -0.04 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1o5z s GLU 249 CO -0.00 0.52 0.56 -0.25 0.02 0.00 0.00 175.26 176.12 1o5z n ASP 250 N 1.63 -1.12 -4.77 -0.19 10.43 -0.88 -4.91 116.55 116.73 1o5z n ASP 250 Ca -0.17 -0.94 -0.35 0.00 2.57 0.00 0.00 54.79 55.91 1o5z n ASP 250 Cb 0.52 -3.35 0.02 0.00 1.84 0.00 0.00 41.12 40.14 1o5z n ASP 250 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1o5z s LEU 251 N -6.94 3.65 -0.10 0.64 1.43 0.17 -4.76 118.68 112.77 1o5z s LEU 251 Ca 0.12 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1o5z s LEU 251 Cb -0.06 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.60 1o5z s LEU 251 CO 0.87 -1.34 -0.15 -0.69 0.23 0.00 0.00 176.35 175.27 1o5z s VAL 252 N -1.92 1.42 -0.13 -1.59 1.01 -1.26 -0.67 120.40 117.26 1o5z s VAL 252 Ca 0.71 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 1o5z s VAL 252 Cb -0.23 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1o5z s VAL 252 CO 0.31 0.42 0.06 -0.76 0.00 0.00 0.00 175.10 175.13 1o5z s LEU 253 N 0.88 3.86 0.00 3.92 1.43 0.26 -3.36 118.68 125.69 1o5z s LEU 253 Ca -0.09 0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1o5z s LEU 253 Cb -0.15 -1.93 -0.31 0.00 0.03 0.00 0.00 46.19 43.82 1o5z s LEU 253 CO 0.00 0.32 1.00 0.74 0.23 0.00 0.00 176.35 178.64 1o5z h THR 254 N 4.34 1.38 -2.83 5.49 2.02 -1.74 -1.15 112.91 120.42 1o5z h THR 254 Ca -0.47 -2.51 -0.58 0.00 0.77 0.00 0.00 66.41 63.61 1o5z h THR 254 Cb 1.19 2.97 0.09 0.00 -1.74 0.00 0.00 68.15 70.67 1o5z h THR 254 CO 0.60 0.74 0.57 0.23 0.37 0.00 0.00 175.52 178.04 1o5z n MET 255 N -3.94 2.04 -3.98 6.66 2.00 -1.26 -3.57 117.12 115.07 1o5z n MET 255 Ca -0.14 0.72 -0.27 0.00 0.00 0.00 0.00 57.70 58.01 1o5z n MET 255 Cb 0.93 -2.35 -0.04 0.00 0.00 0.00 0.00 33.22 31.75 1o5z n MET 255 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1o5z s ASN 256 N 0.12 6.08 0.00 7.83 0.01 -1.26 -4.78 114.94 122.94 1o5z s ASN 256 Ca 0.65 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.90 1o5z s ASN 256 Cb -0.63 -1.77 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1o5z s ASN 256 CO 0.53 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.81 1o5z n GLY 257 N -0.28 2.96 0.19 0.66 0.00 -1.26 -4.78 105.19 102.67 1o5z n GLY 257 Ca -0.07 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.61 1o5z n GLY 257 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o5z h PRO 258 N 0.00 0.00 -0.23 1.61 0.11 -1.99 -2.32 132.00 129.18 1o5z h PRO 258 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1o5z h PRO 258 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1o5z h PRO 258 CO 0.00 0.38 0.18 0.45 -0.21 0.00 0.00 178.00 178.80 1o5z h HIS 259 N 0.00 0.00 0.00 0.65 3.86 -2.00 -1.98 115.15 115.68 1o5z h HIS 259 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1o5z h HIS 259 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1o5z h HIS 259 CO 0.00 0.00 -0.35 1.96 0.86 0.00 0.00 177.93 180.40 1o5z h GLN 260 N 0.00 0.00 -0.19 2.45 1.08 -1.72 -1.43 115.11 115.30 1o5z h GLN 260 Ca 0.11 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.16 1o5z h GLN 260 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1o5z h GLN 260 CO -0.00 0.35 -0.51 0.82 -0.95 0.00 0.00 178.83 178.54 1o5z h ILE 261 N 0.00 1.32 -0.33 2.54 2.04 -1.44 0.17 117.51 121.81 1o5z h ILE 261 Ca -0.00 -1.74 -0.13 0.00 1.00 0.00 0.00 64.86 63.98 1o5z h ILE 261 Cb 0.91 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1o5z h ILE 261 CO 0.05 0.54 -0.33 -0.33 0.00 0.00 0.00 178.15 178.07 1o5z h GLU 262 N 0.41 0.73 -0.84 2.37 5.08 -1.41 -1.56 114.58 119.35 1o5z h GLU 262 Ca 0.02 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1o5z h GLU 262 Cb 1.03 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1o5z h GLU 262 CO 0.09 0.96 0.40 -0.91 -1.00 0.00 0.00 179.01 178.55 1o5z h ASN 263 N 0.62 1.10 -0.44 1.42 -0.26 -0.90 -1.23 115.58 115.89 1o5z h ASN 263 Ca 0.07 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1o5z h ASN 263 Cb 0.86 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 37.80 1o5z h ASN 263 CO 0.07 0.93 0.23 0.00 -1.06 0.00 0.00 177.43 177.60 1o5z h ALA 264 N 1.21 0.55 -0.55 -0.83 0.00 -0.61 0.32 119.26 119.35 1o5z h ALA 264 Ca 0.29 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1o5z h ALA 264 Cb 0.13 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1o5z h ALA 264 CO -0.04 -0.12 0.26 0.78 0.00 0.00 0.00 179.25 180.13 1o5z h GLY 265 N 0.45 0.78 0.96 0.00 0.00 -0.89 -1.20 103.07 103.18 1o5z h GLY 265 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1o5z h GLY 265 CO -0.12 0.08 0.39 -2.08 0.00 0.00 0.00 176.54 174.80 1o5z h VAL 266 N 0.49 1.12 -0.75 4.60 2.07 -0.78 -0.72 116.25 122.29 1o5z h VAL 266 Ca 0.26 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1o5z h VAL 266 Cb 0.21 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1o5z h VAL 266 CO -0.20 0.14 0.49 0.00 0.02 0.00 0.00 177.57 178.02 1o5z h ALA 267 N 1.23 0.95 -0.19 1.67 0.00 -0.43 0.13 119.26 122.62 1o5z h ALA 267 Ca 0.23 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1o5z h ALA 267 Cb -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1o5z h ALA 267 CO -0.07 0.35 -0.32 -0.07 0.00 0.00 0.00 179.25 179.15 1o5z h LEU 268 N 1.00 0.61 -0.65 0.00 3.38 -0.98 -1.22 115.31 117.45 1o5z h LEU 268 Ca 0.28 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1o5z h LEU 268 Cb -0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1o5z h LEU 268 CO -0.06 1.03 0.41 0.50 0.09 0.00 0.00 178.44 180.40 1o5z h LYS 269 N 0.22 0.78 -0.64 1.13 1.63 -1.04 0.25 116.57 118.90 1o5z h LYS 269 Ca 0.01 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.86 1o5z h LYS 269 Cb 0.90 -0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 32.29 1o5z h LYS 269 CO 0.07 0.51 0.26 1.15 -3.45 0.00 0.00 179.45 178.00 1o5z h THR 270 N 0.80 0.79 -0.34 1.00 2.02 -0.50 0.02 112.91 116.70 1o5z h THR 270 Ca 0.26 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 67.16 1o5z h THR 270 Cb 0.01 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1o5z h THR 270 CO -0.10 0.08 -0.29 -0.07 0.37 0.00 0.00 175.52 175.51 1o5z h LEU 271 N 0.46 0.84 -0.26 2.58 3.38 -0.66 -2.86 115.31 118.79 1o5z h LEU 271 Ca 0.32 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1o5z h LEU 271 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1o5z h LEU 271 CO -0.30 1.12 0.07 -0.33 0.09 0.00 0.00 178.44 179.09 1o5z h GLU 272 N 0.57 0.17 0.00 1.13 5.08 0.05 -2.95 114.58 118.64 1o5z h GLU 272 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1o5z h GLU 272 Cb 0.86 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1o5z h GLU 272 CO 0.07 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1o5z h ALA 273 N 1.17 1.00 0.00 3.43 0.00 -0.83 -2.38 119.26 121.65 1o5z h ALA 273 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1o5z h ALA 273 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o5z h ALA 273 CO -0.14 0.00 -0.77 0.00 0.00 0.00 0.00 179.25 178.34 1o5z h THR 274 N 0.00 0.48 0.00 0.00 1.03 -1.32 -3.46 112.91 109.65 1o5z h THR 274 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 1o5z h THR 274 Cb 0.08 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1o5z h THR 274 CO 0.00 0.28 0.00 0.61 -0.01 0.00 0.00 175.52 176.40 1o5z n GLY 275 N 1.25 2.44 3.77 2.99 0.00 -0.90 -4.96 105.19 109.79 1o5z n GLY 275 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1o5z n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5z s LEU 276 N 0.00 4.33 0.20 0.99 1.43 -1.26 -4.93 118.68 119.44 1o5z s LEU 276 Ca 0.00 2.85 -0.30 0.00 -1.03 0.00 0.00 54.13 55.64 1o5z s LEU 276 Cb 0.00 -3.71 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1o5z s LEU 276 CO 0.00 -0.76 1.40 -2.16 0.23 0.00 0.00 176.35 175.06 1o5z s PRO 277 N -2.03 4.31 -0.08 1.29 0.04 -1.26 -4.95 135.00 132.33 1o5z s PRO 277 Ca 0.52 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.66 1o5z s PRO 277 Cb -0.43 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1o5z s PRO 277 CO 0.57 -0.39 0.23 -1.17 0.04 0.00 0.00 177.00 176.28 1o5z s LEU 278 N 0.19 1.13 0.22 -3.56 2.96 -1.26 -5.07 118.68 113.29 1o5z s LEU 278 Ca 0.61 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.91 1o5z s LEU 278 Cb -0.39 0.80 -0.05 0.00 0.50 0.00 0.00 46.19 47.05 1o5z s LEU 278 CO 0.37 -0.11 0.44 -0.94 -1.32 0.00 0.00 176.35 174.80 1o5z s SER 279 N 0.01 6.42 0.35 3.68 1.04 -1.26 -4.99 113.70 118.95 1o5z s SER 279 Ca -0.01 0.52 0.04 0.00 0.48 0.00 0.00 55.95 56.98 1o5z s SER 279 Cb -0.02 -2.06 0.65 0.00 0.10 0.00 0.00 66.02 64.69 1o5z s SER 279 CO 0.00 -0.08 1.94 -0.08 0.98 0.00 0.00 173.24 176.00 1o5z h GLU 280 N 1.99 0.61 -0.34 4.02 4.81 -2.01 -2.59 114.58 121.07 1o5z h GLU 280 Ca -0.48 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1o5z h GLU 280 Cb 1.19 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 1o5z h GLU 280 CO 0.68 0.53 0.04 -0.22 -0.73 0.00 0.00 179.01 179.30 1o5z h LYS 281 N 0.61 0.14 -0.65 1.92 3.64 -1.99 -0.17 116.57 120.07 1o5z h LYS 281 Ca 0.15 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1o5z h LYS 281 Cb 0.16 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1o5z h LYS 281 CO -0.01 0.09 0.22 0.00 -2.27 0.00 0.00 179.45 177.48 1o5z h ALA 282 N 1.27 1.16 0.06 5.00 0.00 -1.82 -0.20 119.26 124.74 1o5z h ALA 282 Ca 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o5z h ALA 282 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1o5z h ALA 282 CO -0.24 0.59 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 1o5z h ILE 283 N 0.95 1.09 -0.68 0.00 2.04 -1.15 0.19 117.51 119.94 1o5z h ILE 283 Ca 0.22 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1o5z h ILE 283 Cb 0.25 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1o5z h ILE 283 CO -0.01 0.13 0.25 0.03 0.00 0.00 0.00 178.15 178.55 1o5z h ARG 284 N -0.31 1.04 -0.11 2.37 3.08 -0.85 -1.16 114.38 118.44 1o5z h ARG 284 Ca -0.01 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 1o5z h ARG 284 Cb 0.27 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1o5z h ARG 284 CO 0.01 0.88 -0.59 1.49 -1.07 0.00 0.00 179.97 180.69 1o5z h GLU 285 N 0.98 0.60 -0.57 0.04 4.81 -0.96 -1.75 114.58 117.74 1o5z h GLU 285 Ca 0.23 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1o5z h GLU 285 Cb 0.24 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1o5z h GLU 285 CO -0.01 1.12 0.35 0.78 -0.73 0.00 0.00 179.01 180.51 1o5z h GLY 286 N 0.24 0.80 1.05 1.92 0.00 -0.56 -0.70 103.07 105.83 1o5z h GLY 286 Ca -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1o5z h GLY 286 CO 0.12 0.23 0.35 1.41 0.00 0.00 0.00 176.54 178.65 1o5z h LEU 287 N 0.70 1.11 -1.73 3.11 3.38 -1.22 0.26 115.31 120.91 1o5z h LEU 287 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1o5z h LEU 287 Cb -0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1o5z h LEU 287 CO -0.09 0.97 -0.04 0.50 0.09 0.00 0.00 178.44 179.87 1o5z h LYS 288 N 1.18 0.12 0.00 1.13 3.64 -0.86 -3.26 116.57 118.53 1o5z h LYS 288 Ca 0.28 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1o5z h LYS 288 Cb 0.19 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1o5z h LYS 288 CO -0.03 0.17 -1.46 0.09 -2.27 0.00 0.00 179.45 175.95 1o5z n ASN 289 N -4.42 0.74 -4.63 4.20 3.02 -0.31 -4.27 115.26 109.58 1o5z n ASN 289 Ca -0.02 0.32 -0.44 0.00 -0.03 0.00 0.00 54.58 54.41 1o5z n ASN 289 Cb 0.16 0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 1o5z n ASN 289 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o5z n ALA 290 N -2.37 0.30 -3.71 5.41 0.00 0.02 -5.02 120.51 115.14 1o5z n ALA 290 Ca -0.09 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 1o5z n ALA 290 Cb 0.79 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.01 1o5z n ALA 290 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1o5z s LYS 291 N -1.61 0.25 -0.33 0.00 2.20 -1.26 -4.28 119.74 114.71 1o5z s LYS 291 Ca 0.58 0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 56.76 1o5z s LYS 291 Cb -0.66 -0.10 0.06 0.00 -1.51 0.00 0.00 37.83 35.63 1o5z s LYS 291 CO 0.60 -0.16 0.05 1.21 -0.36 0.00 0.00 175.35 176.69 1o5z s ASN 292 N 1.29 4.99 0.19 1.43 3.84 -1.26 -4.97 114.94 120.44 1o5z s ASN 292 Ca -0.09 -1.45 -0.30 0.00 0.21 0.00 0.00 52.86 51.23 1o5z s ASN 292 Cb -0.10 -1.74 -0.09 0.00 -0.55 0.00 0.00 41.25 38.77 1o5z s ASN 292 CO -0.09 -0.33 1.38 -0.76 -2.79 0.00 0.00 177.10 174.51 1o5z s LEU 293 N 1.23 4.39 -0.74 3.21 1.43 -1.26 -2.30 118.68 124.64 1o5z s LEU 293 Ca -0.02 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1o5z s LEU 293 Cb -0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1o5z s LEU 293 CO -0.02 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1o5z n GLY 294 N 2.75 0.81 3.03 -3.19 0.00 -1.26 -4.92 105.19 102.40 1o5z n GLY 294 Ca 0.08 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1o5z n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o5z s ARG 295 N -2.25 2.66 -1.27 1.61 1.81 -0.97 -1.20 118.95 119.33 1o5z s ARG 295 Ca 0.00 -2.97 -0.10 0.00 -1.72 0.00 0.00 55.73 50.94 1o5z s ARG 295 Cb 0.00 -3.66 -0.00 0.00 -0.45 0.00 0.00 34.95 30.84 1o5z s ARG 295 CO 0.00 -1.22 0.63 0.34 -0.68 0.00 0.00 175.30 174.37 1o5z n PHE 296 N 2.70 -1.80 -3.45 -0.53 7.35 -1.13 -4.85 117.46 115.75 1o5z n PHE 296 Ca 0.14 0.62 -0.38 0.00 -0.76 0.00 0.00 57.45 57.07 1o5z n PHE 296 Cb 0.36 -3.68 -0.08 0.00 0.35 0.00 0.00 39.48 36.42 1o5z n PHE 296 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1o5z s GLU 297 N -6.22 4.12 -0.20 -4.13 2.12 -0.51 -4.39 118.70 109.49 1o5z s GLU 297 Ca 0.22 0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.56 1o5z s GLU 297 Cb -0.08 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1o5z s GLU 297 CO 0.87 -0.05 0.00 0.42 -0.54 0.00 0.00 175.26 175.96 1o5z s ILE 298 N 1.36 3.97 -0.19 -3.70 1.09 -1.26 0.43 121.20 122.90 1o5z s ILE 298 Ca 0.16 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.41 1o5z s ILE 298 Cb -0.15 -2.79 0.03 0.00 -1.06 0.00 0.00 42.46 38.49 1o5z s ILE 298 CO 0.07 0.43 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.40 1o5z s LEU 299 N 0.97 2.28 -0.21 2.97 1.43 -0.43 -4.96 118.68 120.73 1o5z s LEU 299 Ca 0.02 -0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 1o5z s LEU 299 Cb -0.14 -1.47 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1o5z s LEU 299 CO 0.02 -0.03 0.90 -1.61 0.23 0.00 0.00 176.35 175.86 1o5z s GLU 300 N 1.28 4.25 -0.12 1.70 2.02 -1.26 -1.47 118.70 125.10 1o5z s GLU 300 Ca 0.03 1.11 -0.01 0.00 0.02 0.00 0.00 54.97 56.12 1o5z s GLU 300 Cb -0.14 -3.62 0.03 0.00 0.10 0.00 0.00 34.13 30.51 1o5z s GLU 300 CO -0.12 -0.48 -0.05 0.21 0.02 0.00 0.00 175.26 174.84 1o5z s LYS 301 N 2.69 1.28 -1.61 1.61 2.47 0.50 -4.80 119.74 121.87 1o5z s LYS 301 Ca 0.39 -0.27 -0.03 0.00 -1.56 0.00 0.00 55.97 54.50 1o5z s LYS 301 Cb -0.16 -1.62 0.00 0.00 -1.46 0.00 0.00 37.83 34.60 1o5z s LYS 301 CO 0.09 -0.34 0.44 0.09 0.16 0.00 0.00 175.35 175.79 1o5z n ASN 302 N 4.97 -6.07 0.00 1.43 3.02 -1.26 -1.01 115.26 116.33 1o5z n ASN 302 Ca -0.11 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1o5z n ASN 302 Cb 0.49 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1o5z n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5z n GLY 303 N -1.39 3.11 3.88 7.41 0.00 -1.26 -5.03 105.19 111.90 1o5z n GLY 303 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1o5z n GLY 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o5z s LYS 304 N -0.52 3.56 0.02 1.61 2.20 -0.18 -5.06 119.74 121.36 1o5z s LYS 304 Ca 0.00 -0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 55.43 1o5z s LYS 304 Cb 0.00 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.12 1o5z s LYS 304 CO 0.00 0.71 0.40 -1.64 -0.36 0.00 0.00 175.35 174.46 1o5z s MET 305 N -1.37 3.87 -0.09 4.03 -1.94 -1.26 -0.37 119.30 122.17 1o5z s MET 305 Ca 0.22 0.35 0.03 0.00 -1.71 0.00 0.00 55.69 54.58 1o5z s MET 305 Cb -0.13 -3.17 0.00 0.00 2.01 0.00 0.00 34.83 33.54 1o5z s MET 305 CO 0.11 0.66 -0.20 0.71 -0.01 0.00 0.00 175.02 176.29 1o5z s TYR 306 N -1.15 2.23 -0.45 -0.03 1.51 -0.54 -1.49 117.35 117.43 1o5z s TYR 306 Ca 0.26 -0.89 -0.13 0.00 -1.01 0.00 0.00 57.07 55.30 1o5z s TYR 306 Cb -0.16 -1.52 0.08 0.00 -0.11 0.00 0.00 41.96 40.25 1o5z s TYR 306 CO 0.14 -0.38 0.33 0.42 -1.11 0.00 0.00 175.55 174.96 1o5z s ILE 307 N 0.44 4.77 -0.36 2.71 1.09 0.89 -1.32 121.20 129.42 1o5z s ILE 307 Ca -0.18 -1.22 -0.16 0.00 -1.10 0.00 0.00 60.65 57.99 1o5z s ILE 307 Cb -0.17 -3.88 -0.00 0.00 -1.06 0.00 0.00 42.46 37.35 1o5z s ILE 307 CO 0.07 -0.55 0.41 -0.76 -0.10 0.00 0.00 174.94 174.02 1o5z s LEU 308 N 1.54 4.52 -0.05 2.97 1.43 0.17 -0.79 118.68 128.47 1o5z s LEU 308 Ca 0.04 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1o5z s LEU 308 Cb -0.24 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1o5z s LEU 308 CO 0.04 -0.42 0.08 -0.62 0.23 0.00 0.00 176.35 175.67 1o5z s ASP 309 N 1.76 0.69 0.00 2.29 2.15 -0.89 -1.43 116.67 121.24 1o5z s ASP 309 Ca 0.13 0.15 0.12 0.00 0.43 0.00 0.00 52.55 53.39 1o5z s ASP 309 Cb -0.16 0.00 0.74 0.00 -0.30 0.00 0.00 42.92 43.20 1o5z s ASP 309 CO 0.12 -0.21 1.32 0.61 -0.17 0.00 0.00 175.17 176.84 1o5z n GLY 310 N 4.95 -0.79 2.44 2.66 0.00 -0.34 -4.07 105.19 110.03 1o5z n GLY 310 Ca -0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1o5z n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5z n ALA 311 N -0.74 -2.41 -1.90 4.61 0.00 -1.26 -3.86 120.51 114.94 1o5z n ALA 311 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1o5z n ALA 311 Cb 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1o5z n ALA 311 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1o5z n HIS 312 N 1.29 0.00 -4.30 0.00 1.44 -1.26 -1.76 115.22 110.63 1o5z n HIS 312 Ca 0.15 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.64 1o5z n HIS 312 Cb 0.04 0.05 -0.12 0.00 0.12 0.00 0.00 29.99 30.08 1o5z n HIS 312 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1o5z s ASN 313 N -0.58 2.50 0.18 4.39 0.01 -1.26 -4.64 114.94 115.54 1o5z s ASN 313 Ca 0.00 -0.79 -0.14 0.00 -0.71 0.00 0.00 52.86 51.22 1o5z s ASN 313 Cb 0.00 -0.13 0.13 0.00 0.41 0.00 0.00 41.25 41.66 1o5z s ASN 313 CO 0.00 -0.02 1.76 -0.65 -1.51 0.00 0.00 177.10 176.68 1o5z h PRO 314 N 3.58 0.38 -0.11 -0.60 0.11 -1.86 -0.49 132.00 133.02 1o5z h PRO 314 Ca -0.43 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1o5z h PRO 314 Cb 1.20 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1o5z h PRO 314 CO 0.47 0.25 -0.26 1.25 -0.21 0.00 0.00 178.00 179.50 1o5z h HIS 315 N 0.40 -0.70 -0.98 0.65 -0.00 -1.96 -1.20 115.15 111.36 1o5z h HIS 315 Ca 0.22 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.63 1o5z h HIS 315 Cb 0.18 0.33 -0.05 0.00 -0.00 0.00 0.00 27.41 27.87 1o5z h HIS 315 CO -0.13 -0.34 0.65 0.78 -0.00 0.00 0.00 177.93 178.88 1o5z h GLY 316 N -0.34 1.38 0.94 5.26 0.00 -1.88 -1.91 103.07 106.52 1o5z h GLY 316 Ca 0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1o5z h GLY 316 CO -0.30 0.50 0.16 0.00 0.00 0.00 0.00 176.54 176.90 1o5z h ALA 317 N 1.39 0.46 -0.85 3.60 0.00 -0.90 -1.11 119.26 121.84 1o5z h ALA 317 Ca 0.36 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1o5z h ALA 317 Cb -0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 1o5z h ALA 317 CO -0.08 0.04 0.53 1.49 0.00 0.00 0.00 179.25 181.23 1o5z h GLU 318 N 0.43 0.94 -0.63 0.00 4.57 -0.91 -1.50 114.58 117.48 1o5z h GLU 318 Ca 0.12 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1o5z h GLU 318 Cb 0.15 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1o5z h GLU 318 CO -0.01 0.62 0.18 0.77 -1.18 0.00 0.00 179.01 179.40 1o5z h SER 319 N 0.97 0.90 -0.32 1.04 0.02 -1.12 -2.40 113.55 112.65 1o5z h SER 319 Ca 0.37 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1o5z h SER 319 Cb 0.16 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1o5z h SER 319 CO -0.17 0.86 0.16 0.25 -1.14 0.00 0.00 176.83 176.79 1o5z h LEU 320 N 0.94 0.24 -0.82 5.07 5.85 -0.30 -1.36 115.31 124.92 1o5z h LEU 320 Ca 0.21 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1o5z h LEU 320 Cb 0.29 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1o5z h LEU 320 CO -0.01 0.18 -0.04 0.58 -0.34 0.00 0.00 178.44 178.81 1o5z h VAL 321 N 0.33 1.25 -0.08 1.05 2.07 -1.08 0.17 116.25 119.97 1o5z h VAL 321 Ca 0.13 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1o5z h VAL 321 Cb 0.04 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1o5z h VAL 321 CO -0.09 0.38 -0.01 0.03 0.02 0.00 0.00 177.57 177.91 1o5z h ARG 322 N 0.77 0.01 -0.58 1.57 3.08 -1.26 -1.51 114.38 116.46 1o5z h ARG 322 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1o5z h ARG 322 Cb 0.52 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1o5z h ARG 322 CO 0.03 0.01 0.37 0.77 -1.07 0.00 0.00 179.97 180.07 1o5z h SER 323 N 0.01 0.68 -0.88 7.04 0.02 -0.42 -2.62 113.55 117.38 1o5z h SER 323 Ca 0.04 -0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1o5z h SER 323 Cb 0.05 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 1o5z h SER 323 CO -0.07 0.52 0.57 -0.07 -1.14 0.00 0.00 176.83 176.63 1o5z h LEU 324 N 0.78 0.67 -1.11 5.07 3.38 -0.55 -2.27 115.31 121.29 1o5z h LEU 324 Ca 0.21 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1o5z h LEU 324 Cb -0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o5z h LEU 324 CO -0.04 0.35 -0.16 0.11 0.09 0.00 0.00 178.44 178.79 1o5z h LYS 325 N 0.72 0.00 0.19 1.13 1.57 -0.89 -1.46 116.57 117.82 1o5z h LYS 325 Ca 0.44 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.96 1o5z h LYS 325 Cb 0.66 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.00 1o5z h LYS 325 CO -0.20 0.16 -1.14 -0.07 -0.57 0.00 0.00 179.45 177.64 1o5z h LEU 326 N 0.00 0.63 0.00 2.94 3.38 -1.28 -3.34 115.31 117.63 1o5z h LEU 326 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1o5z h LEU 326 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o5z h LEU 326 CO 0.02 1.55 -1.09 -1.22 0.09 0.00 0.00 178.44 177.79 1o5z n TYR 327 N -3.94 0.00 -2.13 1.13 4.02 -1.08 -4.54 117.16 110.62 1o5z n TYR 327 Ca -0.16 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.78 1o5z n TYR 327 Cb 0.95 -0.12 0.09 0.00 -0.02 0.00 0.00 39.34 40.25 1o5z n TYR 327 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1o5z n PHE 328 N -1.60 0.00 0.04 -0.72 3.72 -0.56 -4.93 117.46 113.41 1o5z n PHE 328 Ca 0.01 -0.87 -0.13 0.00 -0.05 0.00 0.00 57.45 56.41 1o5z n PHE 328 Cb 0.32 -0.19 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 1o5z n PHE 328 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1o5z h ASN 329 N 0.97 -1.34 0.42 4.37 -1.24 -1.69 0.19 115.58 117.25 1o5z h ASN 329 Ca -0.14 0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1o5z h ASN 329 Cb 1.54 0.53 0.00 0.00 0.73 0.00 0.00 38.32 41.12 1o5z h ASN 329 CO 0.06 -0.46 0.00 0.61 -1.29 0.00 0.00 177.43 176.35 1o5z n GLY 330 N -1.45 -1.02 3.75 1.57 0.00 -1.26 -4.92 105.19 101.86 1o5z n GLY 330 Ca -0.06 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1o5z n GLY 330 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o5z s GLU 331 N -2.58 4.44 0.21 1.61 0.41 0.05 -5.03 118.70 117.81 1o5z s GLU 331 Ca 0.21 0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 55.43 1o5z s GLU 331 Cb 0.15 -3.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.05 1o5z s GLU 331 CO 0.34 0.30 1.23 -1.25 -0.49 0.00 0.00 175.26 175.38 1o5z s PRO 332 N -0.05 4.47 0.09 0.39 0.04 -1.26 -5.04 135.00 133.64 1o5z s PRO 332 Ca 0.36 1.94 0.05 0.00 0.04 0.00 0.00 61.00 63.40 1o5z s PRO 332 Cb -0.20 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1o5z s PRO 332 CO 0.21 -0.11 -0.14 -0.51 0.04 0.00 0.00 177.00 176.49 1o5z s LEU 333 N -0.46 2.32 0.13 -3.56 1.43 -1.26 -4.02 118.68 113.26 1o5z s LEU 333 Ca 0.53 -0.68 0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1o5z s LEU 333 Cb -0.34 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 1o5z s LEU 333 CO 0.39 -0.11 -0.24 -0.44 0.23 0.00 0.00 176.35 176.18 1o5z s SER 334 N -1.97 3.04 -0.10 2.29 0.01 -0.57 0.04 113.70 116.43 1o5z s SER 334 Ca 0.01 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.55 1o5z s SER 334 Cb -0.08 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.96 1o5z s SER 334 CO 0.02 0.12 -0.20 -0.22 0.41 0.00 0.00 173.24 173.37 1o5z s LEU 335 N -2.13 1.95 -0.27 2.44 2.96 -0.02 -0.88 118.68 122.73 1o5z s LEU 335 Ca 0.13 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1o5z s LEU 335 Cb -0.09 -1.26 0.03 0.00 0.50 0.00 0.00 46.19 45.36 1o5z s LEU 335 CO 0.06 0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.47 1o5z s VAL 336 N 0.61 3.09 -0.08 1.68 1.01 0.61 -0.62 120.40 126.70 1o5z s VAL 336 Ca -0.13 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.82 1o5z s VAL 336 Cb -0.17 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1o5z s VAL 336 CO 0.04 0.10 -0.16 -0.51 0.00 0.00 0.00 175.10 174.57 1o5z s ILE 337 N 1.34 1.46 -0.04 2.22 2.07 -0.19 -1.76 121.20 126.29 1o5z s ILE 337 Ca -0.01 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.57 1o5z s ILE 337 Cb -0.17 -1.30 0.02 0.00 0.13 0.00 0.00 42.46 41.14 1o5z s ILE 337 CO -0.02 0.43 -0.02 -0.83 -1.91 0.00 0.00 174.94 172.58 1o5z s GLY 338 N 0.55 0.36 -0.01 1.50 0.00 -1.03 -0.51 107.32 108.18 1o5z s GLY 338 Ca -0.16 0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.62 1o5z s GLY 338 CO 0.06 0.63 -0.12 -0.42 0.00 0.00 0.00 173.10 173.24 1o5z s ILE 339 N 1.14 0.93 0.74 0.90 1.01 -1.26 -3.00 121.20 121.66 1o5z s ILE 339 Ca -0.08 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1o5z s ILE 339 Cb -0.14 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.58 1o5z s ILE 339 CO -0.01 0.27 1.08 -0.76 0.00 0.00 0.00 174.94 175.51 1o5z s LEU 340 N -0.21 3.00 0.08 2.97 1.43 -1.26 -4.86 118.68 119.82 1o5z s LEU 340 Ca 0.03 1.64 0.27 0.00 -1.03 0.00 0.00 54.13 55.05 1o5z s LEU 340 Cb -0.05 -4.41 0.98 0.00 0.03 0.00 0.00 46.19 42.73 1o5z s LEU 340 CO -0.00 -1.76 1.80 -0.90 0.23 0.00 0.00 176.35 175.72 1o5z n ASP 341 N -3.33 0.35 0.00 2.29 5.75 -1.26 -2.67 116.55 117.68 1o5z n ASP 341 Ca 0.08 0.43 0.10 0.00 -0.01 0.00 0.00 54.79 55.39 1o5z n ASP 341 Cb 0.54 -0.49 0.60 0.00 -1.03 0.00 0.00 41.12 40.74 1o5z n ASP 341 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1o5z n ASP 342 N -1.78 0.00 -4.73 -1.12 5.75 -1.26 -4.82 116.55 108.59 1o5z n ASP 342 Ca 0.06 -1.28 -0.24 0.00 -0.01 0.00 0.00 54.79 53.33 1o5z n ASP 342 Cb 0.38 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.40 1o5z n ASP 342 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1o5z s LYS 343 N -2.00 2.28 -1.33 0.11 1.02 -1.09 -5.03 119.74 113.70 1o5z s LYS 343 Ca 0.30 -1.70 -0.15 0.00 0.02 0.00 0.00 55.97 54.45 1o5z s LYS 343 Cb 0.14 -2.07 0.09 0.00 -0.52 0.00 0.00 37.83 35.46 1o5z s LYS 343 CO 0.23 0.00 1.86 -1.71 -0.92 0.00 0.00 175.35 174.82 1o5z n ASN 344 N -1.18 4.68 -0.19 2.83 2.85 -1.26 -4.81 115.26 118.17 1o5z n ASN 344 Ca -0.02 -2.93 -0.01 0.00 -0.11 0.00 0.00 54.58 51.51 1o5z n ASN 344 Cb 0.63 -1.66 0.06 0.00 1.24 0.00 0.00 39.78 40.05 1o5z n ASN 344 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1o5z h ARG 345 N 6.79 0.03 -0.16 1.20 3.08 -1.90 -0.01 114.38 123.41 1o5z h ARG 345 Ca 0.46 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.47 1o5z h ARG 345 Cb 0.77 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1o5z h ARG 345 CO 1.58 0.02 -0.06 1.49 -1.07 0.00 0.00 179.97 181.93 1o5z h GLU 346 N 0.04 0.33 0.00 0.04 4.81 -1.98 -0.43 114.58 117.38 1o5z h GLU 346 Ca 0.29 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1o5z h GLU 346 Cb 0.45 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1o5z h GLU 346 CO -0.56 0.63 -0.27 -0.44 -0.73 0.00 0.00 179.01 177.64 1o5z h ASP 347 N 0.01 0.00 0.00 1.04 5.19 -1.86 -2.13 116.42 118.68 1o5z h ASP 347 Ca 0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1o5z h ASP 347 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1o5z h ASP 347 CO 0.02 0.27 -0.00 0.40 -3.12 0.00 0.00 179.24 176.81 1o5z h ILE 348 N 0.00 1.42 -0.56 0.35 2.04 -0.69 -3.33 117.51 116.75 1o5z h ILE 348 Ca -0.00 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.64 1o5z h ILE 348 Cb 0.68 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 1o5z h ILE 348 CO 0.03 0.32 0.37 -0.07 0.00 0.00 0.00 178.15 178.80 1o5z h LEU 349 N -0.53 0.59 -1.95 1.44 3.38 -0.83 -1.95 115.31 115.46 1o5z h LEU 349 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1o5z h LEU 349 Cb 0.53 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1o5z h LEU 349 CO 0.00 0.42 -0.11 0.03 0.09 0.00 0.00 178.44 178.87 1o5z h ARG 350 N 0.69 0.00 0.00 1.13 3.08 -1.50 -1.74 114.38 116.05 1o5z h ARG 350 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1o5z h ARG 350 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1o5z h ARG 350 CO -0.05 0.11 -0.23 0.87 -1.07 0.00 0.00 179.97 179.60 1o5z h LYS 351 N 0.00 0.00 -0.35 0.04 1.79 -1.45 -3.21 116.57 113.39 1o5z h LYS 351 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o5z h LYS 351 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1o5z h LYS 351 CO 0.01 0.23 0.00 0.66 -1.08 0.00 0.00 179.45 179.28 1o5z n TYR 352 N -4.17 0.45 -2.23 -1.35 0.53 -0.65 -4.92 117.16 104.81 1o5z n TYR 352 Ca -0.02 -0.23 -0.38 0.00 -1.02 0.00 0.00 57.90 56.25 1o5z n TYR 352 Cb 0.30 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.59 1o5z n TYR 352 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1o5z s THR 353 N -1.55 3.03 -0.04 -0.72 -4.23 -1.21 -3.48 115.64 107.44 1o5z s THR 353 Ca 0.34 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1o5z s THR 353 Cb 0.19 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1o5z s THR 353 CO 0.27 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1o5z n GLY 354 N 0.60 0.46 0.02 3.99 0.00 -1.26 -4.86 105.19 104.14 1o5z n GLY 354 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1o5z n GLY 354 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o5z n ILE 355 N -2.89 0.27 -4.05 -0.61 5.41 -1.23 -5.06 119.36 111.20 1o5z n ILE 355 Ca -0.00 -0.11 -0.34 0.00 1.00 0.00 0.00 62.75 63.29 1o5z n ILE 355 Cb 0.06 -0.71 -0.07 0.00 -0.71 0.00 0.00 39.64 38.21 1o5z n ILE 355 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1o5z s PHE 356 N -2.09 3.38 -0.49 1.39 0.08 -1.26 -4.59 117.98 114.39 1o5z s PHE 356 Ca -0.06 0.29 0.24 0.00 0.12 0.00 0.00 56.93 57.52 1o5z s PHE 356 Cb 0.02 -1.79 0.42 0.00 -0.57 0.00 0.00 43.02 41.09 1o5z s PHE 356 CO 0.12 0.59 1.61 1.49 -0.10 0.00 0.00 175.22 178.93 1o5z h GLU 357 N 4.28 0.00 -2.14 0.44 4.57 -0.78 -3.46 114.58 117.49 1o5z h GLU 357 Ca -0.50 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.65 1o5z h GLU 357 Cb 1.19 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.56 1o5z h GLU 357 CO 0.62 0.00 -0.01 0.50 -1.18 0.00 0.00 179.01 178.94 1o5z s ARG 358 N -3.19 0.69 -0.10 1.92 3.52 -1.19 -5.01 118.95 115.59 1o5z s ARG 358 Ca 0.07 1.05 0.01 0.00 -0.13 0.00 0.00 55.73 56.74 1o5z s ARG 358 Cb 0.07 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.68 1o5z s ARG 358 CO 0.66 -0.13 -0.13 0.08 -0.81 0.00 0.00 175.30 174.97 1o5z s VAL 359 N 1.11 1.33 -0.16 7.11 1.01 -1.26 -0.84 120.40 128.70 1o5z s VAL 359 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1o5z s VAL 359 Cb -0.05 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1o5z s VAL 359 CO -0.11 0.41 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 1o5z s ILE 360 N 1.06 1.58 -0.02 2.22 1.01 0.21 -0.97 121.20 126.30 1o5z s ILE 360 Ca -0.06 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1o5z s ILE 360 Cb -0.15 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1o5z s ILE 360 CO -0.02 0.41 0.41 -0.69 0.00 0.00 0.00 174.94 175.06 1o5z s VAL 361 N 1.47 5.05 0.20 2.92 1.01 -0.14 -1.03 120.40 129.90 1o5z s VAL 361 Ca 0.04 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1o5z s VAL 361 Cb -0.13 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1o5z s VAL 361 CO -0.10 0.55 0.05 0.28 0.00 0.00 0.00 175.10 175.88 1o5z s THR 362 N -0.85 0.52 -0.17 3.92 -1.32 0.33 -1.43 115.64 116.64 1o5z s THR 362 Ca 0.24 -1.98 -0.22 0.00 -1.21 0.00 0.00 61.69 58.52 1o5z s THR 362 Cb -0.16 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1o5z s THR 362 CO 0.13 -0.26 0.67 -0.13 -2.21 0.00 0.00 174.62 172.81 1o5z s ARG 363 N -3.99 4.26 0.03 7.08 0.52 -0.50 -4.22 118.95 122.12 1o5z s ARG 363 Ca 0.30 0.71 -0.35 0.00 -0.52 0.00 0.00 55.73 55.88 1o5z s ARG 363 Cb 0.07 -3.55 -0.13 0.00 0.52 0.00 0.00 34.95 31.85 1o5z s ARG 363 CO 0.08 -0.19 1.69 0.28 0.02 0.00 0.00 175.30 177.17 1o5z n VAL 364 N 4.53 0.25 -2.62 3.52 0.31 -1.26 -4.57 118.33 118.48 1o5z n VAL 364 Ca -0.01 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.86 1o5z n VAL 364 Cb 0.50 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 1o5z n VAL 364 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o5z s PRO 365 N 2.27 3.51 -0.30 5.55 0.04 -1.26 -4.60 135.00 140.23 1o5z s PRO 365 Ca 0.86 -1.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.60 1o5z s PRO 365 Cb -0.73 -5.08 0.19 0.00 0.04 0.00 0.00 34.50 28.91 1o5z s PRO 365 CO 0.46 -2.13 1.34 0.45 0.04 0.00 0.00 177.00 177.16 1o5z s SER 366 N 4.56 -0.12 0.35 6.66 0.15 -1.26 -4.82 113.70 119.22 1o5z s SER 366 Ca 0.42 0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.53 1o5z s SER 366 Cb -0.02 0.43 1.22 0.00 -1.71 0.00 0.00 66.02 65.93 1o5z s SER 366 CO -0.05 -0.04 1.77 -0.65 1.20 0.00 0.00 173.24 175.47 1o5z h PRO 367 N 3.79 0.00 0.00 5.44 0.11 -1.95 -1.14 132.00 138.26 1o5z h PRO 367 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1o5z h PRO 367 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o5z h PRO 367 CO 0.18 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 1o5z h ARG 368 N 0.00 0.00 -6.34 1.05 3.08 -1.95 -3.44 114.38 106.78 1o5z h ARG 368 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1o5z h ARG 368 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1o5z h ARG 368 CO 0.00 0.00 1.18 1.41 -1.07 0.00 0.00 179.97 181.49 1o5z s MET 369 N -3.69 3.54 0.22 0.04 1.75 -0.43 -4.81 119.30 115.92 1o5z s MET 369 Ca 0.01 1.38 0.08 0.00 -1.25 0.00 0.00 55.69 55.91 1o5z s MET 369 Cb 0.10 -4.10 -0.05 0.00 2.84 0.00 0.00 34.83 33.61 1o5z s MET 369 CO 0.49 -1.61 -0.15 -1.59 -0.65 0.00 0.00 175.02 171.52 1o5z s LYS 370 N 5.17 1.40 -1.01 4.11 -2.85 -1.26 -4.90 119.74 120.39 1o5z s LYS 370 Ca 0.73 -1.63 -0.05 0.00 -1.00 0.00 0.00 55.97 54.02 1o5z s LYS 370 Cb -0.21 -1.24 0.01 0.00 -2.06 0.00 0.00 37.83 34.32 1o5z s LYS 370 CO 0.32 0.21 0.88 -0.25 0.10 0.00 0.00 175.35 176.60 1o5z n ASP 371 N -0.43 -4.38 -0.30 0.03 10.43 -1.26 -4.24 116.55 116.39 1o5z n ASP 371 Ca -0.07 -0.44 0.22 0.00 2.57 0.00 0.00 54.79 57.07 1o5z n ASP 371 Cb 0.60 -4.03 0.51 0.00 1.84 0.00 0.00 41.12 40.05 1o5z n ASP 371 CO 0.00 0.00 0.00 -0.03 -1.07 0.00 0.00 177.20 176.10 1o5z h MET 372 N -1.91 0.38 0.01 -1.24 1.85 -1.94 -2.19 114.93 109.88 1o5z h MET 372 Ca -0.45 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 58.64 1o5z h MET 372 Cb 1.28 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 1o5z h MET 372 CO 0.42 0.25 -0.08 -0.91 -0.40 0.00 0.00 176.91 176.19 1o5z h ASN 373 N 0.39 -0.24 1.26 1.39 -0.26 -2.00 -1.56 115.58 114.56 1o5z h ASN 373 Ca 0.56 0.04 -0.13 0.00 -0.56 0.00 0.00 56.30 56.20 1o5z h ASN 373 Cb 1.44 0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.78 1o5z h ASN 373 CO -0.26 -0.12 -0.64 0.77 -1.06 0.00 0.00 177.43 176.12 1o5z h SER 374 N -0.15 0.00 -0.09 5.81 4.64 -1.84 -2.49 113.55 119.43 1o5z h SER 374 Ca 0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1o5z h SER 374 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1o5z h SER 374 CO -0.08 0.64 -0.09 0.25 -0.87 0.00 0.00 176.83 176.67 1o5z h LEU 375 N 0.00 -0.29 -0.60 5.97 5.85 -1.10 -0.64 115.31 124.50 1o5z h LEU 375 Ca -0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1o5z h LEU 375 Cb 1.44 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 1o5z h LEU 375 CO 0.08 -0.13 0.32 0.58 -0.34 0.00 0.00 178.44 178.95 1o5z h VAL 376 N -0.12 1.20 -0.39 1.05 2.07 -1.23 -1.35 116.25 117.47 1o5z h VAL 376 Ca 0.07 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1o5z h VAL 376 Cb 0.22 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1o5z h VAL 376 CO -0.16 0.22 0.26 0.44 0.02 0.00 0.00 177.57 178.35 1o5z h ASP 377 N 0.81 0.46 -0.13 0.57 3.32 -1.24 -0.69 116.42 119.51 1o5z h ASP 377 Ca 0.21 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1o5z h ASP 377 Cb 0.06 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1o5z h ASP 377 CO -0.03 0.34 -0.07 0.24 -1.72 0.00 0.00 179.24 178.00 1o5z h MET 378 N 0.53 -0.06 -0.78 3.56 2.86 -0.98 -0.50 114.93 119.56 1o5z h MET 378 Ca 0.14 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1o5z h MET 378 Cb -0.05 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.55 1o5z h MET 378 CO -0.03 -0.04 0.40 0.00 1.06 0.00 0.00 176.91 178.30 1o5z h ALA 379 N 1.05 1.11 0.00 6.32 0.00 -0.98 -0.25 119.26 126.51 1o5z h ALA 379 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1o5z h ALA 379 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o5z h ALA 379 CO -0.17 -0.03 -0.22 0.87 0.00 0.00 0.00 179.25 179.70 1o5z h LYS 380 N 0.65 0.00 -0.16 0.00 1.57 -0.64 -0.30 116.57 117.69 1o5z h LYS 380 Ca 0.39 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1o5z h LYS 380 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1o5z h LYS 380 CO -0.29 0.22 0.15 -0.22 -0.57 0.00 0.00 179.45 178.74 1o5z h LYS 381 N 0.00 0.00 0.00 3.15 3.64 0.62 -3.32 116.57 120.66 1o5z h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o5z h LYS 381 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1o5z h LYS 381 CO 0.03 0.00 -1.32 1.19 -2.27 0.00 0.00 179.45 177.08 1o5z n PHE 382 N -4.03 0.00 -3.83 1.91 3.01 -0.20 -5.06 117.46 109.26 1o5z n PHE 382 Ca 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1o5z n PHE 382 Cb 0.27 -0.21 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 1o5z n PHE 382 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1o5z s PHE 383 N -2.71 -0.14 0.26 1.38 0.40 -0.72 -4.91 117.98 111.55 1o5z s PHE 383 Ca -0.02 0.33 0.12 0.00 -0.60 0.00 0.00 56.93 56.76 1o5z s PHE 383 Cb 0.09 0.04 0.41 0.00 0.51 0.00 0.00 43.02 44.07 1o5z s PHE 383 CO 0.54 -0.12 1.64 1.57 0.70 0.00 0.00 175.22 179.55 1o5z h LYS 384 N 5.63 0.00 -0.58 0.44 -0.00 -1.90 -3.30 116.57 116.86 1o5z h LYS 384 Ca -0.26 0.00 0.11 0.00 -0.00 0.00 0.00 60.65 60.50 1o5z h LYS 384 Cb 1.20 0.00 -0.11 0.00 -0.00 0.00 0.00 32.23 33.32 1o5z h LYS 384 CO 0.41 0.58 -0.19 -0.91 -0.00 0.00 0.00 179.45 179.34 1o5z h ASN 385 N 0.00 -0.68 -0.75 7.07 2.35 -1.94 -3.48 115.58 118.15 1o5z h ASN 385 Ca -0.01 0.19 -0.61 0.00 -0.55 0.00 0.00 56.30 55.32 1o5z h ASN 385 Cb 1.05 0.41 0.03 0.00 0.05 0.00 0.00 38.32 39.86 1o5z h ASN 385 CO 0.08 -0.23 0.22 0.52 -1.65 0.00 0.00 177.43 176.37 1o5z n VAL 386 N -5.42 0.00 -4.26 2.81 0.31 -1.24 -4.84 118.33 105.69 1o5z n VAL 386 Ca 0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.13 1o5z n VAL 386 Cb 0.32 -0.14 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 1o5z n VAL 386 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1o5z s GLU 387 N 0.84 2.24 -0.23 5.55 2.02 -0.14 -5.02 118.70 123.96 1o5z s GLU 387 Ca 0.72 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 54.48 1o5z s GLU 387 Cb -1.01 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 31.01 1o5z s GLU 387 CO 0.50 0.43 -0.13 0.08 0.02 0.00 0.00 175.26 176.16 1o5z s VAL 388 N -1.83 2.38 -0.29 2.63 1.01 -1.26 -0.96 120.40 122.08 1o5z s VAL 388 Ca 0.27 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1o5z s VAL 388 Cb -0.09 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.19 1o5z s VAL 388 CO 0.17 0.26 0.02 -0.63 0.00 0.00 0.00 175.10 174.92 1o5z s ILE 389 N 1.25 1.62 0.13 2.22 1.01 -0.51 -4.96 121.20 121.95 1o5z s ILE 389 Ca -0.01 -1.63 -0.13 0.00 0.00 0.00 0.00 60.65 58.88 1o5z s ILE 389 Cb -0.16 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1o5z s ILE 389 CO -0.08 -0.40 1.53 -0.33 0.00 0.00 0.00 174.94 175.66 1o5z h GLU 390 N 7.87 0.80 -6.32 2.79 5.08 -1.94 -3.36 114.58 119.50 1o5z h GLU 390 Ca -0.12 -0.31 -0.57 0.00 -1.00 0.00 0.00 59.36 57.35 1o5z h GLU 390 Cb 1.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1o5z h GLU 390 CO 0.46 0.93 0.97 0.34 -1.00 0.00 0.00 179.01 180.72 1o5z s ASP 391 N -6.43 6.69 0.58 1.42 2.15 -1.26 -1.42 116.67 118.40 1o5z s ASP 391 Ca -0.12 1.28 0.36 0.00 0.43 0.00 0.00 52.55 54.50 1o5z s ASP 391 Cb 0.10 -2.54 1.71 0.00 -0.30 0.00 0.00 42.92 41.89 1o5z s ASP 391 CO 0.82 -1.05 2.12 1.55 -0.17 0.00 0.00 175.17 178.44 1o5z h PRO 392 N 9.25 0.00 0.05 4.34 0.13 -1.80 -0.85 132.00 143.11 1o5z h PRO 392 Ca -0.27 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.64 1o5z h PRO 392 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1o5z h PRO 392 CO 1.02 0.03 -1.04 -0.07 -0.23 0.00 0.00 178.00 177.71 1o5z h LEU 393 N 0.00 0.23 -0.28 1.56 3.38 -1.93 -1.87 115.31 116.40 1o5z h LEU 393 Ca -0.00 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1o5z h LEU 393 Cb 0.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o5z h LEU 393 CO 0.00 1.12 -0.17 -0.08 0.09 0.00 0.00 178.44 179.41 1o5z h GLU 394 N 0.06 0.60 -0.36 1.13 4.81 -1.75 -0.67 114.58 118.41 1o5z h GLU 394 Ca -0.06 -0.28 0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1o5z h GLU 394 Cb 1.75 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 31.06 1o5z h GLU 394 CO 0.16 0.86 -0.09 0.00 -0.73 0.00 0.00 179.01 179.20 1o5z h ALA 395 N 0.73 0.23 -0.04 2.92 0.00 -1.12 -1.37 119.26 120.61 1o5z h ALA 395 Ca 0.06 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1o5z h ALA 395 Cb 0.70 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1o5z h ALA 395 CO 0.05 -0.46 -0.62 -0.84 0.00 0.00 0.00 179.25 177.38 1o5z h ILE 396 N -0.01 1.41 0.00 0.00 3.07 -1.32 -2.77 117.51 117.90 1o5z h ILE 396 Ca 0.17 -2.06 -0.01 0.00 1.55 0.00 0.00 64.86 64.52 1o5z h ILE 396 Cb 0.27 2.08 -0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1o5z h ILE 396 CO -0.37 0.60 -0.05 -0.08 -1.05 0.00 0.00 178.15 177.20 1o5z h GLU 397 N 0.10 0.00 0.00 0.16 4.22 -0.61 -3.02 114.58 115.44 1o5z h GLU 397 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1o5z h GLU 397 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1o5z h GLU 397 CO 0.09 0.05 -0.19 0.43 -2.18 0.00 0.00 179.01 177.20 1o5z n SER 398 N -4.15 0.60 -4.88 1.04 7.64 -0.56 -4.87 113.62 108.44 1o5z n SER 398 Ca -0.03 0.38 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 1o5z n SER 398 Cb 0.13 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 1o5z n SER 398 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1o5z s THR 399 N -3.09 4.90 -0.15 0.44 -4.23 -1.14 -4.99 115.64 107.38 1o5z s THR 399 Ca 0.10 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1o5z s THR 399 Cb 0.14 -3.69 -0.11 0.00 1.34 0.00 0.00 72.50 70.19 1o5z s THR 399 CO 0.62 -0.29 -0.11 -0.62 -0.54 0.00 0.00 174.62 173.68 1o5z n GLU 400 N -0.75 0.61 -1.72 3.99 -0.58 -1.26 -5.05 120.64 115.87 1o5z n GLU 400 Ca 0.01 0.08 -0.32 0.00 -0.42 0.00 0.00 57.16 56.51 1o5z n GLU 400 Cb 0.53 -1.31 0.04 0.00 -0.57 0.00 0.00 31.44 30.14 1o5z n GLU 400 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1o5z s ARG 401 N -2.30 3.04 -0.17 3.49 0.52 -1.26 -4.90 118.95 117.37 1o5z s ARG 401 Ca -0.19 1.05 -0.40 0.00 -0.52 0.00 0.00 55.73 55.67 1o5z s ARG 401 Cb 0.05 -2.00 -0.16 0.00 0.52 0.00 0.00 34.95 33.35 1o5z s ARG 401 CO 0.37 -1.02 1.58 0.00 0.02 0.00 0.00 175.30 176.25 1o5z n ALA 402 N -2.77 -0.67 -3.43 2.13 0.00 -1.26 -4.70 120.51 109.81 1o5z n ALA 402 Ca 0.08 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 1o5z n ALA 402 Cb 0.53 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.69 1o5z n ALA 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o5z s THR 403 N 2.39 2.50 -0.28 0.00 2.01 -0.55 -1.52 115.64 120.19 1o5z s THR 403 Ca 0.94 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.95 1o5z s THR 403 Cb -1.07 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1o5z s THR 403 CO 0.60 0.53 0.43 -0.69 -0.69 0.00 0.00 174.62 174.81 1o5z s VAL 404 N 0.71 5.12 -0.29 3.82 1.01 -0.06 -0.07 120.40 130.63 1o5z s VAL 404 Ca -0.08 0.58 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 1o5z s VAL 404 Cb -0.16 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1o5z s VAL 404 CO 0.01 0.06 0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1o5z s VAL 405 N 2.18 4.15 0.36 2.92 1.01 0.03 -0.29 120.40 130.77 1o5z s VAL 405 Ca 0.17 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1o5z s VAL 405 Cb -0.16 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1o5z s VAL 405 CO 0.10 0.10 0.71 0.28 0.00 0.00 0.00 175.10 176.29 1o5z s THR 406 N 1.54 0.00 0.00 3.92 -1.32 -0.72 -2.08 115.64 116.97 1o5z s THR 406 Ca 0.03 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1o5z s THR 406 Cb -0.17 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 1o5z s THR 406 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1o5z n GLY 407 N -0.53 1.46 3.64 6.08 0.00 -0.72 -2.46 105.19 112.66 1o5z n GLY 407 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1o5z n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o5z s SER 408 N -1.14 -0.69 0.20 1.61 0.15 -1.16 -4.40 113.70 108.27 1o5z s SER 408 Ca 0.00 1.11 -0.09 0.00 0.70 0.00 0.00 55.95 57.67 1o5z s SER 408 Cb 0.00 1.28 0.14 0.00 -1.71 0.00 0.00 66.02 65.73 1o5z s SER 408 CO 0.00 -0.18 1.80 -0.07 1.20 0.00 0.00 173.24 175.99 1o5z h LEU 409 N 6.41 0.98 -0.15 3.45 3.38 -1.87 -1.00 115.31 126.52 1o5z h LEU 409 Ca -0.29 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1o5z h LEU 409 Cb 1.21 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1o5z h LEU 409 CO 0.18 0.83 -0.27 -0.26 0.09 0.00 0.00 178.44 179.01 1o5z h PHE 410 N 1.05 -0.74 -0.02 1.13 -1.00 -1.94 0.72 116.94 116.14 1o5z h PHE 410 Ca 0.26 0.03 0.03 0.00 2.81 0.00 0.00 57.97 61.10 1o5z h PHE 410 Cb 0.11 0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 1o5z h PHE 410 CO 0.01 -0.35 -0.18 1.25 -1.61 0.00 0.00 178.31 177.42 1o5z h LEU 411 N -0.33 -0.53 -0.65 1.54 5.85 -1.83 -1.49 115.31 117.86 1o5z h LEU 411 Ca 0.11 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1o5z h LEU 411 Cb 0.49 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1o5z h LEU 411 CO -0.34 -0.24 0.36 0.58 -0.34 0.00 0.00 178.44 178.45 1o5z h VAL 412 N -0.29 1.20 -0.29 1.05 2.07 -0.97 -1.54 116.25 117.47 1o5z h VAL 412 Ca 0.06 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1o5z h VAL 412 Cb 0.37 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1o5z h VAL 412 CO -0.18 0.22 -0.16 1.23 0.02 0.00 0.00 177.57 178.70 1o5z h GLY 413 N 0.88 0.56 0.65 2.17 0.00 -0.71 -0.36 103.07 106.26 1o5z h GLY 413 Ca 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1o5z h GLY 413 CO -0.04 0.38 -0.02 -1.82 0.00 0.00 0.00 176.54 175.04 1o5z h TYR 414 N 0.47 0.12 -0.57 5.60 3.20 -0.95 -1.60 116.97 123.24 1o5z h TYR 414 Ca 0.08 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1o5z h TYR 414 Cb 0.55 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1o5z h TYR 414 CO 0.02 0.48 0.08 0.28 -1.64 0.00 0.00 178.16 177.38 1o5z h VAL 415 N -0.27 1.26 -0.86 1.81 2.07 -1.21 -2.57 116.25 116.47 1o5z h VAL 415 Ca 0.01 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1o5z h VAL 415 Cb 0.45 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1o5z h VAL 415 CO 0.01 0.36 0.56 -0.09 0.02 0.00 0.00 177.57 178.43 1o5z h ARG 416 N 0.84 1.08 -0.68 1.57 2.43 -1.09 -0.34 114.38 118.20 1o5z h ARG 416 Ca 0.17 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1o5z h ARG 416 Cb 0.43 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1o5z h ARG 416 CO 0.01 0.72 0.24 1.49 -1.51 0.00 0.00 179.97 180.92 1o5z h GLU 417 N 1.12 1.04 -0.25 0.20 4.81 -1.03 -1.16 114.58 119.31 1o5z h GLU 417 Ca 0.33 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 1o5z h GLU 417 Cb -0.05 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 1o5z h GLU 417 CO -0.10 0.88 -0.55 0.35 -0.73 0.00 0.00 179.01 178.86 1o5z h PHE 418 N 0.98 0.94 -0.66 0.92 3.57 -1.05 0.30 116.94 121.94 1o5z h PHE 418 Ca 0.22 -0.33 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1o5z h PHE 418 Cb 0.25 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1o5z h PHE 418 CO 0.02 1.13 0.20 -0.07 -2.23 0.00 0.00 178.31 177.36 1o5z h LEU 419 N 0.57 0.94 0.00 0.59 3.38 -0.89 0.62 115.31 120.52 1o5z h LEU 419 Ca 0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1o5z h LEU 419 Cb 1.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1o5z h LEU 419 CO 0.11 0.88 -1.43 0.35 0.09 0.00 0.00 178.44 178.45 1o5z n THR 420 N -4.27 0.75 0.00 0.22 -2.24 -0.45 -4.53 114.28 103.76 1o5z n THR 420 Ca 0.05 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1o5z n THR 420 Cb 0.22 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1o5z n THR 420 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o5z n THR 421 N -2.67 0.00 -1.00 4.28 -2.24 0.10 -5.00 114.28 107.76 1o5z n THR 421 Ca -0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1o5z n THR 421 Cb 0.69 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1o5z n THR 421 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o5z n GLY 422 N 1.58 0.29 3.57 3.38 0.00 0.21 -4.95 105.19 109.26 1o5z n GLY 422 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1o5z n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o5z s LYS 423 N -0.87 1.65 -0.18 1.61 -2.85 -1.26 -5.01 119.74 112.82 1o5z s LYS 423 Ca 0.00 -1.38 0.01 0.00 -1.00 0.00 0.00 55.97 53.60 1o5z s LYS 423 Cb 0.00 0.47 0.03 0.00 -2.06 0.00 0.00 37.83 36.27 1o5z s LYS 423 CO 0.00 -0.69 -0.15 0.42 0.10 0.00 0.00 175.35 175.03 1o5z s ILE 424 N -3.72 1.85 0.78 3.79 -1.09 -1.26 -3.71 121.20 117.84 1o5z s ILE 424 Ca 0.24 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.61 1o5z s ILE 424 Cb -0.01 -1.77 0.06 0.00 -1.58 0.00 0.00 42.46 39.17 1o5z s ILE 424 CO 0.12 0.38 1.09 0.54 -1.23 0.00 0.00 174.94 175.83 1o5z s ASN 425 N 1.35 4.46 0.20 3.58 2.20 -1.26 -4.93 114.94 120.53 1o5z s ASN 425 Ca 0.02 1.72 0.23 0.00 -0.94 0.00 0.00 52.86 53.89 1o5z s ASN 425 Cb -0.14 -2.44 0.91 0.00 -2.00 0.00 0.00 41.25 37.57 1o5z s ASN 425 CO -0.11 -2.05 1.69 -0.62 -2.94 0.00 0.00 177.10 173.08 1o5z n GLU 426 N -3.52 0.17 -0.12 3.55 1.02 -1.26 -2.67 120.64 117.80 1o5z n GLU 426 Ca 0.08 0.34 0.10 0.00 -0.02 0.00 0.00 57.16 57.67 1o5z n GLU 426 Cb 0.54 -1.78 0.45 0.00 -0.02 0.00 0.00 31.44 30.62 1o5z n GLU 426 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1o5z h GLU 427 N 0.00 0.51 -0.03 3.49 5.08 -1.93 -0.19 114.58 121.51 1o5z h GLU 427 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1o5z h GLU 427 Cb 0.42 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1o5z h GLU 427 CO 0.00 0.34 0.03 -1.49 -1.00 0.00 0.00 179.01 176.89 1o5z h TRP 428 N 0.52 0.00 0.00 4.33 4.06 -1.84 -2.08 115.95 120.94 1o5z h TRP 428 Ca 0.30 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.18 1o5z h TRP 428 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 1o5z h TRP 428 CO -0.00 0.00 -0.41 0.87 -3.56 0.00 0.00 178.44 175.34 1o5z h LYS 429 N 0.00 0.00 0.00 0.49 1.79 -1.23 -3.49 116.57 114.13 1o5z h LYS 429 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1o5z h LYS 429 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1o5z h LYS 429 CO -0.00 0.33 0.00 1.28 -1.08 0.00 0.00 179.45 179.98