#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhu s MET 2 N 0.00 4.60 0.35 4.33 1.00 -1.26 -1.90 119.30 126.42 1nhu s MET 2 Ca 0.00 1.44 0.10 0.00 0.00 0.00 0.00 55.69 57.24 1nhu s MET 2 Cb 0.00 -3.43 0.87 0.00 0.00 0.00 0.00 34.83 32.27 1nhu s MET 2 CO 0.00 0.03 1.81 0.66 0.00 0.00 0.00 175.02 177.52 1nhu h SER 3 N 6.39 0.64 -5.07 3.03 4.64 -1.58 -3.39 113.55 118.21 1nhu h SER 3 Ca -0.42 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 1nhu h SER 3 Cb 1.22 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 1nhu h SER 3 CO 0.74 0.25 -0.41 -0.31 -0.87 0.00 0.00 176.83 176.23 1nhu s TYR 4 N -5.69 0.07 -0.06 4.77 2.02 -1.26 -0.79 117.35 116.41 1nhu s TYR 4 Ca -0.10 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1nhu s TYR 4 Cb 0.24 -0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.77 1nhu s TYR 4 CO 0.80 -0.42 -0.07 0.95 -1.57 0.00 0.00 175.55 175.24 1nhu s THR 5 N -2.55 0.77 0.02 -0.71 -4.23 -0.76 -4.83 115.64 103.35 1nhu s THR 5 Ca -0.05 -0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.26 1nhu s THR 5 Cb -0.01 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 1nhu s THR 5 CO -0.04 0.29 -0.05 0.26 -0.54 0.00 0.00 174.62 174.54 1nhu s TRP 6 N 1.06 2.92 -0.34 3.99 0.52 -1.26 -0.70 118.94 125.13 1nhu s TRP 6 Ca -0.08 -0.03 0.23 0.00 0.02 0.00 0.00 56.10 56.24 1nhu s TRP 6 Cb -0.14 -1.59 0.11 0.00 -1.15 0.00 0.00 33.47 30.69 1nhu s TRP 6 CO -0.01 0.41 1.17 1.79 0.02 0.00 0.00 176.95 180.33 1nhu h THR 7 N 3.55 0.00 0.00 2.01 1.35 -1.26 -3.48 112.91 115.09 1nhu h THR 7 Ca -0.48 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1nhu h THR 7 Cb 1.17 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1nhu h THR 7 CO 0.55 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1nhu n GLY 8 N 1.20 1.15 3.77 5.82 0.00 -1.26 -5.07 105.19 110.81 1nhu n GLY 8 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1nhu n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu s ALA 9 N -2.16 2.79 0.53 4.61 0.00 -1.26 -4.99 121.76 121.27 1nhu s ALA 9 Ca 0.00 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1nhu s ALA 9 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1nhu s ALA 9 CO 0.00 -0.71 0.97 -0.51 0.00 0.00 0.00 175.76 175.51 1nhu s LEU 10 N -3.55 3.56 -0.36 0.00 1.43 -1.26 -4.84 118.68 113.66 1nhu s LEU 10 Ca 0.70 1.48 -0.23 0.00 -1.03 0.00 0.00 54.13 55.05 1nhu s LEU 10 Cb -0.25 -4.44 0.01 0.00 0.03 0.00 0.00 46.19 41.54 1nhu s LEU 10 CO 0.29 -0.63 0.77 -0.63 0.23 0.00 0.00 176.35 176.38 1nhu s ILE 11 N -2.72 4.75 0.17 -0.59 1.01 -1.26 -4.80 121.20 117.75 1nhu s ILE 11 Ca 0.57 0.84 0.05 0.00 0.00 0.00 0.00 60.65 62.11 1nhu s ILE 11 Cb -0.10 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1nhu s ILE 11 CO 0.36 -0.43 0.18 0.42 0.00 0.00 0.00 174.94 175.48 1nhu s THR 12 N 3.06 4.70 0.74 2.92 -4.23 -1.26 -4.82 115.64 116.74 1nhu s THR 12 Ca 0.31 -1.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1nhu s THR 12 Cb -0.13 -3.42 0.05 0.00 1.34 0.00 0.00 72.50 70.35 1nhu s THR 12 CO 0.17 -0.13 1.10 -2.16 -0.54 0.00 0.00 174.62 173.06 1nhu s PRO 13 N -3.20 2.31 0.00 3.99 0.04 -1.26 -4.37 135.00 132.51 1nhu s PRO 13 Ca 0.32 0.11 0.13 0.00 0.04 0.00 0.00 61.00 61.60 1nhu s PRO 13 Cb -0.10 -2.04 0.37 0.00 0.04 0.00 0.00 34.50 32.77 1nhu s PRO 13 CO 0.25 -1.31 1.30 0.00 0.04 0.00 0.00 177.00 177.28 1nhu n ALA 15 N 0.74 0.00 -1.65 0.00 0.00 -1.26 -5.13 120.51 113.21 1nhu n ALA 15 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1nhu n ALA 15 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.92 1nhu n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhu n ALA 16 N -0.50 0.66 -3.31 0.00 0.00 -1.26 -4.99 120.51 111.11 1nhu n ALA 16 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 1nhu n ALA 16 Cb 0.00 -2.16 -0.17 0.00 0.00 0.00 0.00 19.45 17.12 1nhu n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nhu s GLU 17 N -2.03 2.22 -0.09 0.00 2.02 -1.26 -5.13 118.70 114.42 1nhu s GLU 17 Ca 0.61 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.88 1nhu s GLU 17 Cb -0.55 -1.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.87 1nhu s GLU 17 CO 0.58 0.11 0.27 -1.21 0.02 0.00 0.00 175.26 175.03 1nhu s GLU 18 N 0.47 3.84 -0.09 1.61 2.02 -1.26 -4.97 118.70 120.32 1nhu s GLU 18 Ca -0.15 0.12 0.09 0.00 0.02 0.00 0.00 54.97 55.05 1nhu s GLU 18 Cb -0.16 -3.27 -0.13 0.00 0.10 0.00 0.00 34.13 30.67 1nhu s GLU 18 CO 0.06 0.60 0.07 -1.13 0.02 0.00 0.00 175.26 174.87 1nhu n SER 19 N 2.37 2.47 -4.84 -0.19 3.41 -1.26 -4.59 113.62 110.99 1nhu n SER 19 Ca -0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.12 1nhu n SER 19 Cb 0.53 0.88 -0.06 0.00 -0.26 0.00 0.00 64.21 65.30 1nhu n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nhu s LYS 20 N -2.33 4.04 -0.02 4.33 0.00 -1.26 -1.03 119.74 123.46 1nhu s LYS 20 Ca -0.05 0.66 -0.30 0.00 0.00 0.00 0.00 55.97 56.29 1nhu s LYS 20 Cb 0.04 -2.61 -0.08 0.00 0.00 0.00 0.00 37.83 35.18 1nhu s LYS 20 CO 0.43 0.26 1.98 -1.17 0.00 0.00 0.00 175.35 176.84 1nhu s LEU 21 N -2.62 4.24 0.42 2.77 2.96 -1.25 -4.90 118.68 120.31 1nhu s LEU 21 Ca 0.49 2.47 -0.25 0.00 -0.22 0.00 0.00 54.13 56.62 1nhu s LEU 21 Cb -0.12 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 1nhu s LEU 21 CO 0.19 -1.21 1.25 -2.84 -1.32 0.00 0.00 176.35 172.42 1nhu s PRO 22 N 4.76 3.89 -0.02 0.98 0.02 -1.26 -5.01 135.00 138.35 1nhu s PRO 22 Ca 0.89 2.03 0.07 0.00 0.02 0.00 0.00 61.00 64.01 1nhu s PRO 22 Cb -0.40 -2.64 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 1nhu s PRO 22 CO 0.39 -0.52 -0.25 0.42 -0.33 0.00 0.00 177.00 176.71 1nhu s ILE 23 N -1.34 1.98 0.00 2.83 -1.09 -1.26 -4.69 121.20 117.63 1nhu s ILE 23 Ca 0.59 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1nhu s ILE 23 Cb -0.35 -1.65 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1nhu s ILE 23 CO 0.44 0.56 0.00 -0.46 -1.23 0.00 0.00 174.94 174.25 1nhu n ASN 24 N 2.53 0.17 0.29 3.58 6.94 -1.26 -5.00 115.26 122.51 1nhu n ASN 24 Ca -0.16 -0.82 0.18 0.00 -0.02 0.00 0.00 54.58 53.76 1nhu n ASN 24 Cb 0.51 0.00 0.87 0.00 -2.36 0.00 0.00 39.78 38.80 1nhu n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nhu h ALA 25 N 1.00 1.07 0.00 -2.53 0.00 -2.00 -2.96 119.26 113.84 1nhu h ALA 25 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nhu h ALA 25 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nhu h ALA 25 CO 0.00 0.05 -1.10 -0.07 0.00 0.00 0.00 179.25 178.13 1nhu h LEU 26 N 0.00 0.00 -0.53 0.00 3.38 -1.96 -3.41 115.31 112.79 1nhu h LEU 26 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1nhu h LEU 26 Cb 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1nhu h LEU 26 CO 0.00 0.15 -0.20 0.28 0.09 0.00 0.00 178.44 178.77 1nhu h SER 27 N 0.00 -0.70 0.50 -0.43 0.02 -1.85 -2.25 113.55 108.84 1nhu h SER 27 Ca -0.04 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1nhu h SER 27 Cb 1.15 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 1nhu h SER 27 CO 0.01 -0.23 -0.00 0.78 -1.14 0.00 0.00 176.83 176.25 1nhu h ASN 28 N -0.08 0.00 1.04 3.07 2.35 -1.80 -1.33 115.58 118.83 1nhu h ASN 28 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1nhu h ASN 28 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1nhu h ASN 28 CO -0.58 0.00 0.00 0.77 -1.65 0.00 0.00 177.43 175.97 1nhu h SER 29 N 0.00 0.00 0.00 5.81 4.64 -1.70 -3.33 113.55 118.98 1nhu h SER 29 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1nhu h SER 29 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1nhu h SER 29 CO 0.00 0.00 -1.88 -0.11 -0.87 0.00 0.00 176.83 173.97 1nhu n LEU 30 N -2.57 2.56 -3.73 5.97 7.94 -0.59 -4.71 117.00 121.85 1nhu n LEU 30 Ca 0.02 -0.02 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1nhu n LEU 30 Cb 0.31 -0.52 -0.11 0.00 0.53 0.00 0.00 43.42 43.63 1nhu n LEU 30 CO 0.25 0.66 0.03 -0.22 -1.11 0.00 0.00 177.39 177.00 1nhu s LEU 31 N -6.12 0.43 -0.13 -1.96 0.20 -0.67 -4.13 118.68 106.30 1nhu s LEU 31 Ca -0.21 0.76 0.16 0.00 0.69 0.00 0.00 54.13 55.53 1nhu s LEU 31 Cb 0.06 1.25 -0.23 0.00 -0.43 0.00 0.00 46.19 46.84 1nhu s LEU 31 CO 0.34 -0.14 0.15 0.54 -0.29 0.00 0.00 176.35 176.94 1nhu n ARG 32 N 3.26 1.06 -2.09 1.98 1.74 -0.28 -4.07 116.66 118.27 1nhu n ARG 32 Ca -0.16 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1nhu n ARG 32 Cb 0.57 -1.43 -0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1nhu n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nhu n HIS 33 N -2.50 2.86 -0.35 -1.55 8.25 -0.88 -4.77 115.22 116.29 1nhu n HIS 33 Ca -0.21 -2.84 0.09 0.00 -0.26 0.00 0.00 57.72 54.50 1nhu n HIS 33 Cb 0.90 -2.03 0.27 0.00 1.12 0.00 0.00 29.99 30.24 1nhu n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nhu h HIS 34 N 5.41 1.08 0.00 4.41 3.86 -1.84 -1.42 115.15 126.65 1nhu h HIS 34 Ca 0.54 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 1nhu h HIS 34 Cb 0.52 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1nhu h HIS 34 CO 1.42 0.34 0.00 0.27 0.86 0.00 0.00 177.93 180.82 1nhu n ASN 35 N -4.70 0.00 0.02 2.45 0.23 -1.26 -1.73 115.26 110.27 1nhu n ASN 35 Ca 0.20 0.31 0.12 0.00 -0.53 0.00 0.00 54.58 54.68 1nhu n ASN 35 Cb 0.44 -0.36 0.23 0.00 -2.08 0.00 0.00 39.78 38.01 1nhu n ASN 35 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nhu n MET 36 N -1.36 0.10 -4.26 -3.83 2.81 -0.53 -4.87 117.12 105.17 1nhu n MET 36 Ca 0.02 0.02 -0.34 0.00 -1.81 0.00 0.00 57.70 55.59 1nhu n MET 36 Cb 0.06 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 30.91 1nhu n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nhu s VAL 37 N -3.06 4.37 0.13 2.03 1.01 -0.70 -0.19 120.40 123.99 1nhu s VAL 37 Ca 0.09 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 1nhu s VAL 37 Cb 0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1nhu s VAL 37 CO 0.70 0.53 0.28 -0.72 0.00 0.00 0.00 175.10 175.89 1nhu s TYR 38 N -0.18 0.19 0.02 5.22 1.13 -0.72 -3.75 117.35 119.27 1nhu s TYR 38 Ca 0.05 -0.57 0.06 0.00 -1.41 0.00 0.00 57.07 55.20 1nhu s TYR 38 Cb -0.12 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 1nhu s TYR 38 CO 0.02 -0.66 -0.17 0.00 -2.51 0.00 0.00 175.55 172.23 1nhu s ALA 39 N -3.90 2.61 0.51 9.51 0.00 -0.20 -1.29 121.76 129.01 1nhu s ALA 39 Ca 0.10 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 1nhu s ALA 39 Cb 0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 1nhu s ALA 39 CO -0.06 0.57 1.02 0.95 0.00 0.00 0.00 175.76 178.24 1nhu s THR 40 N -0.89 4.06 0.15 0.00 -4.23 0.01 -4.55 115.64 110.19 1nhu s THR 40 Ca 0.14 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.80 1nhu s THR 40 Cb -0.11 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1nhu s THR 40 CO 0.05 -0.41 0.03 0.42 -0.54 0.00 0.00 174.62 174.17 1nhu s THR 41 N -2.26 0.35 0.33 3.99 -4.23 -1.26 -4.03 115.64 108.54 1nhu s THR 41 Ca 0.64 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 59.49 1nhu s THR 41 Cb -0.14 -2.06 0.28 0.00 1.34 0.00 0.00 72.50 71.92 1nhu s THR 41 CO 0.25 -0.49 1.83 0.77 -0.54 0.00 0.00 174.62 176.45 1nhu h SER 42 N 2.80 0.00 0.45 3.99 4.64 -1.85 -1.98 113.55 121.59 1nhu h SER 42 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nhu h SER 42 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nhu h SER 42 CO 0.61 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.60 1nhu h ARG 43 N 0.00 0.00 -0.35 4.77 -0.00 -1.95 -1.78 114.38 115.07 1nhu h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1nhu h ARG 43 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.32 1nhu h ARG 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.97 178.84 1nhu n SER 44 N -2.51 3.00 -0.07 7.04 3.41 -0.75 -4.64 113.62 119.10 1nhu n SER 44 Ca -0.00 -1.90 0.06 0.00 -0.26 0.00 0.00 58.87 56.78 1nhu n SER 44 Cb 0.16 -0.23 0.42 0.00 -0.26 0.00 0.00 64.21 64.30 1nhu n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhu h ALA 45 N 2.89 1.77 -0.79 7.33 0.00 -1.45 -1.51 119.26 127.50 1nhu h ALA 45 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nhu h ALA 45 Cb 0.77 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1nhu h ALA 45 CO 0.00 0.16 0.39 0.78 0.00 0.00 0.00 179.25 180.58 1nhu h GLY 46 N 0.59 1.21 0.94 0.00 0.00 -1.82 0.19 103.07 104.18 1nhu h GLY 46 Ca 0.23 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1nhu h GLY 46 CO -0.06 0.55 0.52 1.41 0.00 0.00 0.00 176.54 178.97 1nhu h LEU 47 N 1.12 0.89 -0.39 3.11 4.07 -1.62 -2.05 115.31 120.44 1nhu h LEU 47 Ca 0.27 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.11 1nhu h LEU 47 Cb 0.09 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1nhu h LEU 47 CO -0.04 0.63 -0.18 -0.09 -1.08 0.00 0.00 178.44 177.68 1nhu h ARG 48 N 1.05 0.82 -0.71 1.13 9.65 -1.06 -3.02 114.38 122.24 1nhu h ARG 48 Ca 0.31 -0.36 0.13 0.00 -1.10 0.00 0.00 59.98 58.96 1nhu h ARG 48 Cb -0.06 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 28.41 1nhu h ARG 48 CO -0.09 0.99 0.27 1.96 2.80 0.00 0.00 179.97 185.90 1nhu h GLN 49 N 0.63 0.41 -0.10 0.20 4.20 -0.09 -1.80 115.11 118.56 1nhu h GLN 49 Ca 0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1nhu h GLN 49 Cb 0.74 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1nhu h GLN 49 CO 0.06 0.27 -0.07 0.87 -0.67 0.00 0.00 178.83 179.29 1nhu h LYS 50 N 0.42 -0.07 -0.87 1.46 1.57 -1.27 -2.62 116.57 115.19 1nhu h LYS 50 Ca 0.38 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 1nhu h LYS 50 Cb 0.55 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1nhu h LYS 50 CO -0.38 -0.05 0.50 0.87 -0.57 0.00 0.00 179.45 179.82 1nhu h LYS 51 N -0.08 1.19 -0.11 3.15 1.57 -1.28 -3.17 116.57 117.84 1nhu h LYS 51 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1nhu h LYS 51 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1nhu h LYS 51 CO -0.14 0.85 0.00 1.33 -0.57 0.00 0.00 179.45 180.92 1nhu n VAL 52 N -4.35 0.13 -3.54 0.50 0.24 -0.78 -4.79 118.33 105.74 1nhu n VAL 52 Ca 0.09 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 1nhu n VAL 52 Cb 0.08 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1nhu n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1nhu s THR 53 N -1.87 4.65 0.25 3.34 2.01 -1.00 -4.68 115.64 118.34 1nhu s THR 53 Ca 0.35 -1.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.06 1nhu s THR 53 Cb 0.19 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 69.01 1nhu s THR 53 CO 0.29 -0.41 0.67 0.72 -0.69 0.00 0.00 174.62 175.20 1nhu s PHE 54 N 1.54 -0.19 0.35 4.92 -0.12 -1.26 -4.97 117.98 118.24 1nhu s PHE 54 Ca 0.03 -0.21 -0.21 0.00 -0.05 0.00 0.00 56.93 56.49 1nhu s PHE 54 Cb -0.22 0.62 -0.10 0.00 -0.63 0.00 0.00 43.02 42.70 1nhu s PHE 54 CO 0.05 -1.14 0.87 0.34 -0.05 0.00 0.00 175.22 175.29 1nhu s ASP 55 N -2.90 7.04 -0.08 1.98 2.15 -1.26 -1.55 116.67 122.05 1nhu s ASP 55 Ca 0.10 1.61 0.04 0.00 0.43 0.00 0.00 52.55 54.73 1nhu s ASP 55 Cb -0.04 -2.50 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1nhu s ASP 55 CO 0.03 -0.19 -0.21 -0.13 -0.17 0.00 0.00 175.17 174.50 1nhu s ARG 56 N -2.64 2.53 0.01 4.34 3.00 -0.80 -4.94 118.95 120.45 1nhu s ARG 56 Ca 0.54 -0.77 0.05 0.00 0.00 0.00 0.00 55.73 55.55 1nhu s ARG 56 Cb -0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 34.95 32.79 1nhu s ARG 56 CO 0.18 0.22 -0.16 -0.51 0.00 0.00 0.00 175.30 175.03 1nhu s LEU 57 N 0.21 2.10 -0.01 2.53 1.02 -1.26 -3.26 118.68 120.00 1nhu s LEU 57 Ca -0.12 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 53.68 1nhu s LEU 57 Cb -0.16 -0.79 -0.00 0.00 0.02 0.00 0.00 46.19 45.26 1nhu s LEU 57 CO 0.06 0.14 -0.09 -1.10 0.02 0.00 0.00 176.35 175.38 1nhu s GLN 58 N -0.74 0.79 -0.27 1.70 -0.21 -1.26 -4.06 119.66 115.61 1nhu s GLN 58 Ca 0.05 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.11 1nhu s GLN 58 Cb -0.07 -0.76 0.08 0.00 1.00 0.00 0.00 33.01 33.26 1nhu s GLN 58 CO 0.00 0.18 0.02 0.08 -2.12 0.00 0.00 175.29 173.45 1nhu s VAL 59 N -0.12 1.28 -0.25 1.09 1.01 -0.39 -5.04 120.40 117.98 1nhu s VAL 59 Ca 0.02 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.56 1nhu s VAL 59 Cb -0.05 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nhu s VAL 59 CO -0.00 -0.37 0.16 -0.76 0.00 0.00 0.00 175.10 174.13 1nhu s LEU 60 N 1.46 4.05 0.00 3.92 1.43 -1.26 -4.47 118.68 123.81 1nhu s LEU 60 Ca 0.02 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1nhu s LEU 60 Cb -0.18 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 43.99 1nhu s LEU 60 CO -0.13 0.03 0.36 -0.90 0.23 0.00 0.00 176.35 175.95 1nhu n ASP 61 N 4.50 1.54 0.04 2.29 5.75 -1.26 -4.99 116.55 124.42 1nhu n ASP 61 Ca -0.15 -1.96 -0.01 0.00 -0.01 0.00 0.00 54.79 52.66 1nhu n ASP 61 Cb 0.52 -0.15 0.26 0.00 -1.03 0.00 0.00 41.12 40.72 1nhu n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1nhu h ASP 62 N 0.19 0.41 -0.71 -1.12 3.32 -1.99 -2.45 116.42 114.07 1nhu h ASP 62 Ca -0.17 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1nhu h ASP 62 Cb 0.72 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1nhu h ASP 62 CO 0.26 0.62 0.45 0.45 -1.72 0.00 0.00 179.24 179.29 1nhu h HIS 63 N 0.38 0.83 0.24 4.55 3.86 -1.96 0.37 115.15 123.42 1nhu h HIS 63 Ca 0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1nhu h HIS 63 Cb 0.56 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1nhu h HIS 63 CO 0.02 0.48 -0.17 -0.92 0.86 0.00 0.00 177.93 178.20 1nhu h TYR 64 N 0.87 -0.43 -0.16 2.45 3.20 -1.76 -1.47 116.97 119.66 1nhu h TYR 64 Ca 0.29 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1nhu h TYR 64 Cb 0.02 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1nhu h TYR 64 CO -0.04 -0.26 -0.27 0.00 -1.64 0.00 0.00 178.16 175.96 1nhu h ARG 65 N -0.40 0.30 -0.37 1.82 3.08 -1.00 -1.20 114.38 116.61 1nhu h ARG 65 Ca -0.02 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1nhu h ARG 65 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1nhu h ARG 65 CO 0.01 0.55 0.09 -0.44 -1.07 0.00 0.00 179.97 179.11 1nhu h ASP 66 N 0.27 0.56 -0.49 7.04 3.32 -0.06 -1.25 116.42 125.81 1nhu h ASP 66 Ca 0.04 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1nhu h ASP 66 Cb 0.62 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1nhu h ASP 66 CO 0.04 0.64 -0.05 0.58 -1.72 0.00 0.00 179.24 178.73 1nhu h VAL 67 N 0.45 1.26 -0.78 -1.35 2.07 -1.05 -2.34 116.25 114.52 1nhu h VAL 67 Ca 0.12 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1nhu h VAL 67 Cb 0.30 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1nhu h VAL 67 CO 0.00 0.41 0.31 0.25 0.02 0.00 0.00 177.57 178.56 1nhu h LEU 68 N 0.86 1.07 -0.82 2.57 5.85 -1.09 -1.11 115.31 122.64 1nhu h LEU 68 Ca 0.15 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1nhu h LEU 68 Cb 0.58 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1nhu h LEU 68 CO 0.03 0.94 0.54 0.50 -0.34 0.00 0.00 178.44 180.11 1nhu h LYS 69 N 1.13 1.04 -0.51 1.25 3.64 -0.84 -0.21 116.57 122.07 1nhu h LYS 69 Ca 0.26 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1nhu h LYS 69 Cb 0.21 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1nhu h LYS 69 CO -0.02 0.69 0.21 0.93 -2.27 0.00 0.00 179.45 178.99 1nhu h GLU 70 N 1.07 0.77 -0.56 1.90 5.08 -0.91 -1.30 114.58 120.63 1nhu h GLU 70 Ca 0.31 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1nhu h GLU 70 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1nhu h GLU 70 CO -0.09 0.68 0.22 0.52 -1.00 0.00 0.00 179.01 179.34 1nhu h MET 71 N 0.69 0.84 -0.64 2.33 2.86 -0.70 -2.50 114.93 117.80 1nhu h MET 71 Ca 0.17 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1nhu h MET 71 Cb 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1nhu h MET 71 CO -0.01 0.72 0.24 0.87 1.06 0.00 0.00 176.91 179.78 1nhu h LYS 72 N 0.77 0.95 -0.73 1.72 1.57 -0.80 -0.17 116.57 119.88 1nhu h LYS 72 Ca 0.19 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1nhu h LYS 72 Cb 0.20 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1nhu h LYS 72 CO -0.02 0.79 0.31 0.00 -0.57 0.00 0.00 179.45 179.97 1nhu h ALA 73 N 1.33 1.18 -0.12 3.86 0.00 -0.94 -1.15 119.26 123.42 1nhu h ALA 73 Ca 0.22 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1nhu h ALA 73 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1nhu h ALA 73 CO -0.02 0.60 -0.78 0.87 0.00 0.00 0.00 179.25 179.93 1nhu h LYS 74 N 1.04 0.64 -0.09 0.00 1.57 -1.04 -3.09 116.57 115.60 1nhu h LYS 74 Ca 0.25 -0.53 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1nhu h LYS 74 Cb 0.16 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1nhu h LYS 74 CO -0.03 1.15 -0.01 0.00 -0.57 0.00 0.00 179.45 180.00 1nhu h ALA 75 N 0.70 1.83 0.00 3.86 0.00 -0.55 -1.82 119.26 123.27 1nhu h ALA 75 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nhu h ALA 75 Cb 1.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1nhu h ALA 75 CO 0.15 0.13 0.00 0.77 0.00 0.00 0.00 179.25 180.30 1nhu h SER 76 N 0.12 0.00 0.46 0.00 0.02 -1.14 -0.96 113.55 112.06 1nhu h SER 76 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nhu h SER 76 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1nhu h SER 76 CO 0.00 0.00 -0.43 0.35 -1.14 0.00 0.00 176.83 175.61 1nhu n THR 77 N -2.67 0.00 -2.91 -2.27 -2.24 -0.68 -4.65 114.28 98.85 1nhu n THR 77 Ca -0.02 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1nhu n THR 77 Cb 0.07 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1nhu n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nhu s VAL 78 N -2.89 4.85 -0.16 2.28 1.01 -0.36 -4.97 120.40 120.16 1nhu s VAL 78 Ca 0.14 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1nhu s VAL 78 Cb 0.18 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1nhu s VAL 78 CO 0.66 0.27 -0.15 -0.75 0.00 0.00 0.00 175.10 175.13 1nhu s LYS 79 N 0.50 3.19 0.10 2.72 2.20 -1.26 0.09 119.74 127.29 1nhu s LYS 79 Ca 0.42 -0.75 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 1nhu s LYS 79 Cb -0.20 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1nhu s LYS 79 CO 0.23 -0.03 -0.16 0.00 -0.36 0.00 0.00 175.35 175.02 1nhu s ALA 80 N 0.94 1.53 0.16 3.13 0.00 -0.84 -4.94 121.76 121.72 1nhu s ALA 80 Ca -0.03 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 50.80 1nhu s ALA 80 Cb -0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1nhu s ALA 80 CO -0.02 0.21 -0.02 -1.59 0.00 0.00 0.00 175.76 174.34 1nhu s LYS 81 N -2.15 2.36 0.24 0.00 -2.85 -1.26 -4.52 119.74 111.55 1nhu s LYS 81 Ca 0.05 -1.08 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 1nhu s LYS 81 Cb -0.08 -2.35 -0.09 0.00 -2.06 0.00 0.00 37.83 33.25 1nhu s LYS 81 CO 0.03 0.47 1.01 -1.17 0.10 0.00 0.00 175.35 175.80 1nhu s LEU 82 N -2.78 4.59 0.15 2.77 2.96 -1.26 -4.49 118.68 120.63 1nhu s LEU 82 Ca 0.26 2.07 -0.11 0.00 -0.22 0.00 0.00 54.13 56.14 1nhu s LEU 82 Cb -0.10 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 1nhu s LEU 82 CO 0.18 0.01 0.49 -0.76 -1.32 0.00 0.00 176.35 174.95 1nhu s LEU 83 N -1.17 4.28 0.85 -0.68 1.02 -0.16 -5.04 118.68 117.79 1nhu s LEU 83 Ca 0.43 0.90 -0.12 0.00 0.02 0.00 0.00 54.13 55.36 1nhu s LEU 83 Cb -0.28 -3.33 0.10 0.00 0.02 0.00 0.00 46.19 42.70 1nhu s LEU 83 CO 0.36 0.06 1.11 -0.94 0.02 0.00 0.00 176.35 176.96 1nhu s SER 84 N -2.01 4.02 0.19 2.29 1.04 -1.26 -4.62 113.70 113.35 1nhu s SER 84 Ca 0.40 1.17 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 1nhu s SER 84 Cb -0.13 -1.83 0.17 0.00 0.10 0.00 0.00 66.02 64.33 1nhu s SER 84 CO 0.20 -2.25 1.78 0.58 0.98 0.00 0.00 173.24 174.53 1nhu h VAL 85 N -1.29 0.93 -0.38 5.02 2.07 -1.98 -2.03 116.25 118.60 1nhu h VAL 85 Ca -0.49 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1nhu h VAL 85 Cb 1.30 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1nhu h VAL 85 CO 0.60 0.09 0.01 1.05 0.02 0.00 0.00 177.57 179.35 1nhu h GLU 86 N 0.51 0.59 -0.15 1.57 9.09 -1.97 -0.39 114.58 123.82 1nhu h GLU 86 Ca 0.25 -0.13 -0.02 0.00 0.05 0.00 0.00 59.36 59.50 1nhu h GLU 86 Cb 0.18 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.19 1nhu h GLU 86 CO -0.18 0.60 0.01 0.93 0.05 0.00 0.00 179.01 180.42 1nhu h GLU 87 N 0.56 0.27 -0.50 1.06 5.08 -1.83 -2.03 114.58 117.19 1nhu h GLU 87 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nhu h GLU 87 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1nhu h GLU 87 CO 0.01 0.48 0.31 0.00 -1.00 0.00 0.00 179.01 178.81 1nhu h ALA 88 N 0.78 0.64 -0.75 3.43 0.00 -1.06 -2.55 119.26 119.74 1nhu h ALA 88 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nhu h ALA 88 Cb 0.36 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1nhu h ALA 88 CO 0.01 0.11 0.45 0.00 0.00 0.00 0.00 179.25 179.82 1nhu n LYS 90 N -4.69 0.19 0.00 0.00 4.76 -0.77 -1.76 118.16 115.89 1nhu n LYS 90 Ca 0.10 0.49 0.14 0.00 -2.87 0.00 0.00 58.31 56.16 1nhu n LYS 90 Cb 0.15 -1.92 0.51 0.00 -1.84 0.00 0.00 35.03 31.94 1nhu n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1nhu n LEU 91 N -2.29 1.24 -4.71 -0.35 4.77 -0.34 -4.86 117.00 110.47 1nhu n LEU 91 Ca 0.01 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 1nhu n LEU 91 Cb 0.18 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1nhu n LEU 91 CO 0.18 0.21 0.60 -0.89 -1.33 0.00 0.00 177.39 176.16 1nhu s THR 92 N -2.16 4.92 0.40 -5.08 2.01 -0.73 -0.05 115.64 114.95 1nhu s THR 92 Ca 0.34 1.86 -0.27 0.00 0.31 0.00 0.00 61.69 63.93 1nhu s THR 92 Cb 0.21 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 1nhu s THR 92 CO 0.39 0.17 1.43 -2.84 -0.69 0.00 0.00 174.62 173.09 1nhu s PRO 93 N 1.05 4.00 0.37 4.92 0.02 -1.26 -4.77 135.00 139.34 1nhu s PRO 93 Ca 0.47 2.45 0.14 0.00 0.02 0.00 0.00 61.00 64.07 1nhu s PRO 93 Cb -0.20 -2.87 0.97 0.00 0.02 0.00 0.00 34.50 32.42 1nhu s PRO 93 CO 0.24 -0.57 1.80 -1.35 -0.33 0.00 0.00 177.00 176.79 1nhu h PRO 94 N 2.82 0.51 -0.41 5.54 0.11 -1.95 -2.37 132.00 136.25 1nhu h PRO 94 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1nhu h PRO 94 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1nhu h PRO 94 CO 0.63 0.34 0.01 0.72 -0.21 0.00 0.00 178.00 179.49 1nhu n HIS 95 N -4.63 1.47 -1.68 0.65 8.25 -1.26 -3.85 115.22 114.17 1nhu n HIS 95 Ca 0.22 -0.84 -0.39 0.00 -0.26 0.00 0.00 57.72 56.45 1nhu n HIS 95 Cb 0.71 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 31.44 1nhu n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nhu n SER 96 N -0.05 1.92 -4.66 0.41 2.88 -0.90 -4.78 113.62 108.45 1nhu n SER 96 Ca 0.25 0.97 -0.62 0.00 -1.33 0.00 0.00 58.87 58.14 1nhu n SER 96 Cb 1.04 -1.48 -0.08 0.00 -0.75 0.00 0.00 64.21 62.94 1nhu n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhu n ALA 97 N -0.95 -1.63 -0.89 -1.46 0.00 -1.26 -4.09 120.51 110.23 1nhu n ALA 97 Ca 0.10 0.50 -0.32 0.00 0.00 0.00 0.00 53.44 53.72 1nhu n ALA 97 Cb 0.43 -1.96 0.15 0.00 0.00 0.00 0.00 19.45 18.07 1nhu n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nhu s LYS 98 N 2.10 1.32 0.66 0.00 -2.85 -1.26 -4.57 119.74 115.14 1nhu s LYS 98 Ca 0.98 1.63 -0.13 0.00 -1.00 0.00 0.00 55.97 57.45 1nhu s LYS 98 Cb -1.29 -1.75 -0.01 0.00 -2.06 0.00 0.00 37.83 32.72 1nhu s LYS 98 CO 0.68 -2.42 1.06 0.45 0.10 0.00 0.00 175.35 175.22 1nhu s SER 99 N -2.47 5.55 0.00 0.03 0.15 0.75 -4.69 113.70 113.02 1nhu s SER 99 Ca 0.69 1.68 0.29 0.00 0.70 0.00 0.00 55.95 59.31 1nhu s SER 99 Cb -0.25 -2.51 1.32 0.00 -1.71 0.00 0.00 66.02 62.87 1nhu s SER 99 CO 0.55 -1.33 1.94 0.29 1.20 0.00 0.00 173.24 175.89 1nhu n LYS 100 N -2.73 0.30 -1.22 5.44 5.02 -1.26 -4.01 118.16 119.70 1nhu n LYS 100 Ca 0.08 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 1nhu n LYS 100 Cb 0.53 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.21 1nhu n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1nhu n PHE 101 N -1.31 2.95 -1.25 2.13 3.72 -1.26 -4.92 117.46 117.52 1nhu n PHE 101 Ca 0.11 -1.99 0.00 0.00 -0.05 0.00 0.00 57.45 55.52 1nhu n PHE 101 Cb 0.29 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1nhu n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nhu n GLY 102 N -1.12 0.50 3.38 1.37 0.00 -1.26 -5.04 105.19 103.03 1nhu n GLY 102 Ca 0.58 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1nhu n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nhu s TYR 103 N -2.00 -0.40 0.13 1.61 -0.85 -1.26 -4.98 117.35 109.60 1nhu s TYR 103 Ca 0.00 0.54 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 1nhu s TYR 103 Cb 0.00 0.28 0.01 0.00 0.38 0.00 0.00 41.96 42.63 1nhu s TYR 103 CO 0.00 -0.57 0.05 0.41 -1.52 0.00 0.00 175.55 173.92 1nhu n GLY 104 N 0.73 3.52 0.37 5.49 0.00 -1.26 -0.18 105.19 113.86 1nhu n GLY 104 Ca -0.19 -2.23 -0.00 0.00 0.00 0.00 0.00 46.02 43.60 1nhu n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu h ALA 105 N 0.90 1.36 -0.14 4.61 0.00 -1.79 -2.63 119.26 121.56 1nhu h ALA 105 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nhu h ALA 105 Cb 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nhu h ALA 105 CO 0.16 0.58 0.09 0.87 0.00 0.00 0.00 179.25 180.95 1nhu h LYS 106 N 1.24 0.17 -0.94 0.00 1.79 -1.89 -1.21 116.57 115.73 1nhu h LYS 106 Ca 0.35 -0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.96 1nhu h LYS 106 Cb -0.09 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.42 1nhu h LYS 106 CO -0.09 0.11 0.56 -0.44 -1.08 0.00 0.00 179.45 178.51 1nhu h ASP 107 N 0.18 0.75 -0.13 0.86 3.32 -1.87 -1.15 116.42 118.38 1nhu h ASP 107 Ca 0.05 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1nhu h ASP 107 Cb -0.01 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1nhu h ASP 107 CO -0.02 0.35 0.00 0.58 -1.72 0.00 0.00 179.24 178.43 1nhu h VAL 108 N 0.81 1.25 0.00 -1.35 2.07 -1.03 0.87 116.25 118.87 1nhu h VAL 108 Ca 0.50 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1nhu h VAL 108 Cb 0.63 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1nhu h VAL 108 CO -0.32 0.23 -0.13 0.03 0.02 0.00 0.00 177.57 177.40 1nhu h ARG 109 N -0.03 0.00 -0.64 1.57 3.08 -0.70 -1.40 114.38 116.26 1nhu h ARG 109 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1nhu h ARG 109 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nhu h ARG 109 CO 0.01 0.13 0.01 0.09 -1.07 0.00 0.00 179.97 179.14 1nhu n ASN 110 N -3.62 5.09 -1.42 7.04 3.02 -0.48 -4.81 115.26 120.08 1nhu n ASN 110 Ca -0.02 -2.82 -0.05 0.00 -0.03 0.00 0.00 54.58 51.67 1nhu n ASN 110 Cb 0.26 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1nhu n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nhu n LEU 111 N 0.52 -0.39 -4.48 3.41 4.77 -0.53 -4.78 117.00 115.52 1nhu n LEU 111 Ca 0.25 0.18 -0.47 0.00 -0.03 0.00 0.00 56.01 55.93 1nhu n LEU 111 Cb 1.08 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1nhu n LEU 111 CO 0.29 -0.22 0.24 -1.54 -1.33 0.00 0.00 177.39 174.83 1nhu n SER 112 N -0.00 -0.19 -0.02 -1.43 3.41 0.27 -4.55 113.62 111.11 1nhu n SER 112 Ca -0.05 1.15 0.14 0.00 -0.26 0.00 0.00 58.87 59.85 1nhu n SER 112 Cb 0.25 -1.08 0.58 0.00 -0.26 0.00 0.00 64.21 63.69 1nhu n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nhu h SER 113 N 1.51 0.20 -0.18 4.04 4.64 -1.88 -0.74 113.55 121.13 1nhu h SER 113 Ca -0.33 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1nhu h SER 113 Cb 1.40 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1nhu h SER 113 CO 0.59 0.12 -0.06 0.50 -0.87 0.00 0.00 176.83 177.11 1nhu h LYS 114 N 0.22 0.36 -0.04 4.77 3.64 -1.94 -1.63 116.57 121.95 1nhu h LYS 114 Ca 0.24 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1nhu h LYS 114 Cb 0.65 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1nhu h LYS 114 CO -0.04 0.64 -0.02 0.00 -2.27 0.00 0.00 179.45 177.76 1nhu h ALA 115 N 0.72 0.06 -0.75 5.00 0.00 -1.70 -2.68 119.26 119.90 1nhu h ALA 115 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nhu h ALA 115 Cb 0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1nhu h ALA 115 CO 0.02 -0.22 0.39 0.28 0.00 0.00 0.00 179.25 179.72 1nhu h VAL 116 N -0.30 1.23 -0.61 0.00 2.07 -1.22 -0.88 116.25 116.54 1nhu h VAL 116 Ca 0.01 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1nhu h VAL 116 Cb 0.43 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1nhu h VAL 116 CO 0.01 0.27 0.02 0.78 0.02 0.00 0.00 177.57 178.66 1nhu h ASN 117 N 1.06 1.04 -0.36 0.57 2.35 -1.31 -1.46 115.58 117.47 1nhu h ASN 117 Ca 0.26 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1nhu h ASN 117 Cb 0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1nhu h ASN 117 CO -0.04 1.08 0.06 -0.74 -1.65 0.00 0.00 177.43 176.14 1nhu h HIS 118 N 0.98 0.64 -0.64 1.19 2.76 -1.04 -1.81 115.15 117.23 1nhu h HIS 118 Ca 0.18 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 1nhu h HIS 118 Cb 0.54 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 1nhu h HIS 118 CO 0.04 0.65 0.36 0.82 -1.30 0.00 0.00 177.93 178.50 1nhu h ILE 119 N 0.44 0.99 -0.57 6.26 2.04 -0.96 0.16 117.51 125.87 1nhu h ILE 119 Ca 0.11 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1nhu h ILE 119 Cb 0.36 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1nhu h ILE 119 CO 0.01 0.12 0.22 0.45 0.00 0.00 0.00 178.15 178.95 1nhu h HIS 120 N 0.68 0.84 -0.18 1.37 3.86 -1.06 0.47 115.15 121.14 1nhu h HIS 120 Ca 0.28 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.30 1nhu h HIS 120 Cb 0.14 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1nhu h HIS 120 CO -0.08 0.66 -0.50 0.66 0.86 0.00 0.00 177.93 179.54 1nhu h SER 121 N 0.82 0.53 -0.39 2.45 4.64 -0.31 -1.39 113.55 119.90 1nhu h SER 121 Ca 0.19 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1nhu h SER 121 Cb 0.18 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1nhu h SER 121 CO -0.02 0.94 0.13 0.58 -0.87 0.00 0.00 176.83 177.59 1nhu h VAL 122 N 0.39 1.21 -0.38 0.95 2.07 0.29 -1.18 116.25 119.60 1nhu h VAL 122 Ca 0.02 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1nhu h VAL 122 Cb 1.01 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1nhu h VAL 122 CO 0.09 0.24 0.14 -0.25 0.02 0.00 0.00 177.57 177.82 1nhu h TRP 123 N 0.49 0.58 -0.55 1.57 2.91 -0.85 -0.63 115.95 119.46 1nhu h TRP 123 Ca 0.13 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.14 1nhu h TRP 123 Cb 0.25 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 28.68 1nhu h TRP 123 CO 0.01 0.53 0.30 -0.22 -1.03 0.00 0.00 178.44 178.03 1nhu h LYS 124 N 0.46 0.55 -0.48 2.65 3.64 -1.14 -1.18 116.57 121.08 1nhu h LYS 124 Ca 0.13 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1nhu h LYS 124 Cb 0.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1nhu h LYS 124 CO -0.01 0.37 0.29 0.22 -2.27 0.00 0.00 179.45 178.05 1nhu h ASP 125 N 0.57 0.57 -0.73 4.20 3.58 -0.75 -1.94 116.42 121.92 1nhu h ASP 125 Ca 0.24 -0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.71 1nhu h ASP 125 Cb 0.13 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 1nhu h ASP 125 CO -0.15 0.46 0.40 -0.07 -2.88 0.00 0.00 179.24 177.00 1nhu h LEU 126 N 0.64 0.58 -0.86 2.28 3.38 -0.40 0.24 115.31 121.16 1nhu h LEU 126 Ca 0.17 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1nhu h LEU 126 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nhu h LEU 126 CO -0.03 0.35 0.02 -0.07 0.09 0.00 0.00 178.44 178.80 1nhu h LEU 127 N 0.71 0.84 0.00 1.67 3.38 -0.87 -3.28 115.31 117.75 1nhu h LEU 127 Ca 0.34 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1nhu h LEU 127 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1nhu h LEU 127 CO -0.22 0.89 -1.33 -0.33 0.09 0.00 0.00 178.44 177.54 1nhu h GLU 128 N 0.82 0.00 -5.09 1.13 5.08 -0.69 -3.45 114.58 112.37 1nhu h GLU 128 Ca 0.16 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.85 1nhu h GLU 128 Cb 0.45 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.36 1nhu h GLU 128 CO 0.02 0.47 -0.86 0.34 -1.00 0.00 0.00 179.01 177.98 1nhu s ASP 129 N -6.09 3.10 -0.14 1.42 -1.08 0.78 -4.98 116.67 109.67 1nhu s ASP 129 Ca -0.02 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 51.55 1nhu s ASP 129 Cb 0.08 -1.45 0.31 0.00 -1.46 0.00 0.00 42.92 40.40 1nhu s ASP 129 CO 0.81 0.03 1.16 0.35 0.52 0.00 0.00 175.17 178.03 1nhu n THR 130 N 4.42 1.82 0.00 1.71 -2.24 -1.26 -4.48 114.28 114.24 1nhu n THR 130 Ca -0.20 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 1nhu n THR 130 Cb 0.51 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1nhu n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1nhu n VAL 131 N -1.24 0.00 -2.20 2.28 0.24 -1.26 -4.60 118.33 111.55 1nhu n VAL 131 Ca 0.16 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.03 1nhu n VAL 131 Cb 0.67 -0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 1nhu n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1nhu s THR 132 N -1.49 3.81 0.26 3.34 2.01 -1.26 -4.75 115.64 117.56 1nhu s THR 132 Ca 0.00 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1nhu s THR 132 Cb 0.00 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.53 1nhu s THR 132 CO 0.00 -0.36 1.12 -2.65 -0.69 0.00 0.00 174.62 172.05 1nhu n PRO 133 N 7.60 1.48 -3.50 4.92 -0.02 -1.26 -4.72 135.00 139.50 1nhu n PRO 133 Ca 0.18 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.81 1nhu n PRO 133 Cb 0.46 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1nhu n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhu s ILE 134 N -0.75 5.20 0.53 4.25 1.01 0.00 -4.96 121.20 126.47 1nhu s ILE 134 Ca 0.62 0.72 -0.22 0.00 0.00 0.00 0.00 60.65 61.77 1nhu s ILE 134 Cb -0.71 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 1nhu s ILE 134 CO 0.57 0.46 1.37 -0.62 0.00 0.00 0.00 174.94 176.72 1nhu s ASP 135 N -0.16 5.40 0.06 3.58 2.15 -1.26 -4.43 116.67 122.01 1nhu s ASP 135 Ca 0.21 2.79 0.00 0.00 0.43 0.00 0.00 52.55 55.99 1nhu s ASP 135 Cb -0.15 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 39.80 1nhu s ASP 135 CO 0.09 -1.48 -0.05 0.42 -0.17 0.00 0.00 175.17 173.97 1nhu s THR 136 N -1.29 0.38 -0.09 1.71 -4.23 -1.18 -4.27 115.64 106.67 1nhu s THR 136 Ca 0.69 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1nhu s THR 136 Cb -0.41 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 1nhu s THR 136 CO 0.49 -0.76 0.00 -0.89 -0.54 0.00 0.00 174.62 172.93 1nhu s THR 137 N -2.91 4.33 -0.13 3.99 2.01 0.11 -0.95 115.64 122.09 1nhu s THR 137 Ca 0.01 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1nhu s THR 137 Cb 0.01 -2.83 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1nhu s THR 137 CO -0.05 0.60 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.84 1nhu s ILE 138 N -0.81 3.03 0.11 1.82 2.07 -0.68 -1.45 121.20 125.28 1nhu s ILE 138 Ca 0.12 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1nhu s ILE 138 Cb -0.11 -2.27 -0.04 0.00 0.13 0.00 0.00 42.46 40.16 1nhu s ILE 138 CO 0.02 0.52 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.46 1nhu s MET 139 N 0.38 0.88 -0.15 3.50 -1.94 -0.34 -4.45 119.30 117.18 1nhu s MET 139 Ca -0.11 -1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 52.41 1nhu s MET 139 Cb -0.16 -0.29 -0.05 0.00 2.01 0.00 0.00 34.83 36.34 1nhu s MET 139 CO 0.05 0.00 0.21 0.00 -0.01 0.00 0.00 175.02 175.27 1nhu s ALA 140 N -3.52 3.70 0.44 3.03 0.00 -1.26 -1.18 121.76 122.97 1nhu s ALA 140 Ca 0.12 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.29 1nhu s ALA 140 Cb 0.04 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.87 1nhu s ALA 140 CO -0.04 0.26 1.08 0.15 0.00 0.00 0.00 175.76 177.22 1nhu s LYS 141 N -0.02 3.93 -0.45 0.00 1.02 0.36 -4.66 119.74 119.93 1nhu s LYS 141 Ca 0.13 1.56 -0.07 0.00 0.02 0.00 0.00 55.97 57.61 1nhu s LYS 141 Cb -0.12 -2.38 0.11 0.00 -0.52 0.00 0.00 37.83 34.92 1nhu s LYS 141 CO 0.02 -0.36 0.29 -0.80 -0.92 0.00 0.00 175.35 173.59 1nhu s ASN 142 N -1.61 5.55 0.06 2.83 0.02 -1.26 -4.33 114.94 116.20 1nhu s ASN 142 Ca 0.62 -1.92 0.07 0.00 -1.02 0.00 0.00 52.86 50.61 1nhu s ASN 142 Cb -0.23 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.07 1nhu s ASN 142 CO 0.28 -0.63 -0.20 -1.61 0.02 0.00 0.00 177.10 174.95 1nhu s GLU 143 N 1.29 1.29 -0.16 -0.60 2.02 -1.26 -4.85 118.70 116.43 1nhu s GLU 143 Ca 0.06 -0.97 -0.10 0.00 0.02 0.00 0.00 54.97 53.98 1nhu s GLU 143 Cb -0.25 -1.42 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 1nhu s GLU 143 CO -0.02 0.36 0.17 0.08 0.02 0.00 0.00 175.26 175.87 1nhu s VAL 144 N -0.89 5.41 0.26 2.63 1.01 -1.26 -0.81 120.40 126.76 1nhu s VAL 144 Ca 0.07 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1nhu s VAL 144 Cb -0.09 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1nhu s VAL 144 CO 0.02 0.50 0.24 -0.36 0.00 0.00 0.00 175.10 175.51 1nhu s PHE 145 N -0.15 1.30 -0.14 5.22 0.08 -0.41 -4.68 117.98 119.19 1nhu s PHE 145 Ca 0.12 -1.42 -0.05 0.00 0.12 0.00 0.00 56.93 55.70 1nhu s PHE 145 Cb -0.12 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1nhu s PHE 145 CO 0.01 -0.80 0.04 0.00 -0.10 0.00 0.00 175.22 174.37 1nhu s VAL 147 N -0.18 2.26 -1.05 0.00 -7.23 0.73 -4.99 120.40 109.95 1nhu s VAL 147 Ca 0.06 0.09 -0.07 0.00 -1.81 0.00 0.00 61.98 60.25 1nhu s VAL 147 Cb -0.12 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1nhu s VAL 147 CO 0.02 -0.11 0.91 1.67 -0.31 0.00 0.00 175.10 177.27 1nhu n GLN 148 N -4.36 -2.17 -4.15 4.82 -0.06 -1.26 -5.06 117.38 105.13 1nhu n GLN 148 Ca 0.07 0.87 -0.36 0.00 -2.00 0.00 0.00 57.00 55.57 1nhu n GLN 148 Cb 0.54 -5.75 -0.08 0.00 -4.06 0.00 0.00 30.24 20.89 1nhu n GLN 148 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1nhu s ARG 154 N -4.43 3.21 0.18 3.69 0.52 -1.26 -5.26 118.95 115.59 1nhu s ARG 154 Ca 0.45 -0.29 -0.16 0.00 -0.52 0.00 0.00 55.73 55.21 1nhu s ARG 154 Cb -0.06 -2.97 -0.07 0.00 0.52 0.00 0.00 34.95 32.36 1nhu s ARG 154 CO 0.75 0.72 0.61 -1.59 0.02 0.00 0.00 175.30 175.81 1nhu s LYS 155 N -0.89 4.07 0.71 3.54 -2.85 -1.26 -5.06 119.74 118.01 1nhu s LYS 155 Ca 0.14 0.62 -0.11 0.00 -1.00 0.00 0.00 55.97 55.62 1nhu s LYS 155 Cb -0.12 -2.90 0.02 0.00 -2.06 0.00 0.00 37.83 32.77 1nhu s LYS 155 CO 0.03 0.44 1.07 -1.25 0.10 0.00 0.00 175.35 175.74 1nhu s PRO 156 N -1.98 2.80 0.42 1.78 0.04 -1.26 -4.87 135.00 131.92 1nhu s PRO 156 Ca 0.40 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 1nhu s PRO 156 Cb -0.15 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1nhu s PRO 156 CO 0.20 -1.20 1.46 0.00 0.04 0.00 0.00 177.00 177.50 1nhu s ALA 157 N -3.04 3.38 0.57 8.56 0.00 -1.26 -4.93 121.76 125.04 1nhu s ALA 157 Ca 0.59 1.52 -0.13 0.00 0.00 0.00 0.00 51.96 53.94 1nhu s ALA 157 Cb -0.14 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1nhu s ALA 157 CO 0.55 -1.15 1.00 1.03 0.00 0.00 0.00 175.76 177.19 1nhu s ARG 158 N -2.31 3.74 0.18 0.00 0.52 -1.26 -4.65 118.95 115.17 1nhu s ARG 158 Ca 0.58 0.80 0.05 0.00 -0.52 0.00 0.00 55.73 56.64 1nhu s ARG 158 Cb -0.45 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1nhu s ARG 158 CO 0.60 -0.42 0.19 -0.51 0.02 0.00 0.00 175.30 175.17 1nhu s LEU 159 N -4.69 3.96 -0.04 2.53 1.02 -1.26 -0.49 118.68 119.71 1nhu s LEU 159 Ca 0.56 -0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.65 1nhu s LEU 159 Cb -0.11 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.58 1nhu s LEU 159 CO 0.44 0.04 -0.04 -0.51 0.02 0.00 0.00 176.35 176.31 1nhu s ILE 160 N -1.81 0.48 -0.15 -0.59 1.10 -0.32 -4.85 121.20 115.05 1nhu s ILE 160 Ca 0.32 -0.09 0.02 0.00 -0.51 0.00 0.00 60.65 60.40 1nhu s ILE 160 Cb -0.10 -0.52 0.01 0.00 0.15 0.00 0.00 42.46 42.00 1nhu s ILE 160 CO 0.25 0.21 -0.21 -0.69 -2.11 0.00 0.00 174.94 172.39 1nhu s VAL 161 N 0.95 2.05 -0.07 4.00 1.01 -1.26 -1.20 120.40 125.88 1nhu s VAL 161 Ca -0.11 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1nhu s VAL 161 Cb -0.14 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1nhu s VAL 161 CO -0.00 0.55 0.30 0.72 0.00 0.00 0.00 175.10 176.66 1nhu s PHE 162 N 0.92 -0.26 0.75 5.22 -0.71 -0.53 -0.44 117.98 122.93 1nhu s PHE 162 Ca -0.05 0.56 -0.12 0.00 -1.04 0.00 0.00 56.93 56.29 1nhu s PHE 162 Cb -0.15 0.10 0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1nhu s PHE 162 CO -0.04 -0.26 1.12 -1.25 -1.34 0.00 0.00 175.22 173.45 1nhu s PRO 163 N -0.50 2.48 0.81 1.99 0.04 -1.26 -0.71 135.00 137.86 1nhu s PRO 163 Ca -0.06 0.41 -0.13 0.00 0.04 0.00 0.00 61.00 61.26 1nhu s PRO 163 Cb -0.04 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1nhu s PRO 163 CO 0.02 -1.29 1.14 -3.47 0.04 0.00 0.00 177.00 173.44 1nhu n ASP 164 N -3.17 0.79 -0.34 6.66 2.03 -1.26 -4.69 116.55 116.57 1nhu n ASP 164 Ca 0.07 0.57 0.16 0.00 0.52 0.00 0.00 54.79 56.11 1nhu n ASP 164 Cb 0.58 -1.48 0.37 0.00 -0.72 0.00 0.00 41.12 39.87 1nhu n ASP 164 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1nhu h LEU 165 N -0.92 0.69 -0.99 -2.67 5.85 -1.84 -0.39 115.31 115.05 1nhu h LEU 165 Ca -0.46 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1nhu h LEU 165 Cb 1.30 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1nhu h LEU 165 CO 0.45 0.21 0.48 1.23 -0.34 0.00 0.00 178.44 180.47 1nhu h GLY 166 N 0.65 1.27 1.19 3.75 0.00 -1.95 -1.47 103.07 106.51 1nhu h GLY 166 Ca 0.59 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1nhu h GLY 166 CO -0.37 0.54 -0.17 -2.08 0.00 0.00 0.00 176.54 174.46 1nhu h VAL 167 N 1.19 1.27 -0.40 4.60 2.07 -1.43 -2.36 116.25 121.18 1nhu h VAL 167 Ca 0.30 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1nhu h VAL 167 Cb 0.01 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1nhu h VAL 167 CO -0.05 0.45 -0.06 0.03 0.02 0.00 0.00 177.57 177.97 1nhu h ARG 168 N 0.82 0.68 -0.60 1.57 3.08 -0.77 0.16 114.38 119.32 1nhu h ARG 168 Ca 0.12 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1nhu h ARG 168 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1nhu h ARG 168 CO 0.06 0.74 -0.02 0.28 -1.07 0.00 0.00 179.97 179.96 1nhu h VAL 169 N 0.63 1.27 -0.28 2.04 2.07 -1.15 -2.46 116.25 118.37 1nhu h VAL 169 Ca 0.12 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1nhu h VAL 169 Cb 0.48 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1nhu h VAL 169 CO 0.03 0.43 -0.02 0.00 0.02 0.00 0.00 177.57 178.02 1nhu h GLU 171 N 0.42 1.04 -0.18 0.00 5.08 -0.55 -1.98 114.58 118.41 1nhu h GLU 171 Ca 0.09 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1nhu h GLU 171 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1nhu h GLU 171 CO 0.01 0.83 0.10 0.87 -1.00 0.00 0.00 179.01 179.82 1nhu h LYS 172 N 1.00 0.26 -0.56 2.33 1.57 -1.03 0.15 116.57 120.29 1nhu h LYS 172 Ca 0.24 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1nhu h LYS 172 Cb 0.14 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1nhu h LYS 172 CO -0.03 0.26 0.28 0.52 -0.57 0.00 0.00 179.45 179.90 1nhu h MET 173 N 0.19 0.51 0.00 3.15 2.86 -1.05 -0.16 114.93 120.43 1nhu h MET 173 Ca 0.06 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1nhu h MET 173 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1nhu h MET 173 CO -0.01 0.34 -0.49 0.00 1.06 0.00 0.00 176.91 177.81 1nhu h ALA 174 N 1.31 0.76 0.00 6.32 0.00 -1.22 -0.39 119.26 126.05 1nhu h ALA 174 Ca 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nhu h ALA 174 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nhu h ALA 174 CO -0.19 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1nhu n LEU 175 N -3.08 0.11 -0.18 0.00 4.77 0.50 -4.82 117.00 114.30 1nhu n LEU 175 Ca 0.01 -0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.80 1nhu n LEU 175 Cb 0.65 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1nhu n LEU 175 CO 0.38 0.03 1.03 0.22 -1.33 0.00 0.00 177.39 177.72 1nhu h TYR 176 N 0.00 0.49 -0.17 -1.77 3.20 -1.09 -0.91 116.97 116.72 1nhu h TYR 176 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1nhu h TYR 176 Cb 0.22 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1nhu h TYR 176 CO 0.00 0.22 0.10 0.22 -1.64 0.00 0.00 178.16 177.06 1nhu h ASP 177 N 0.51 0.21 -0.02 -2.11 3.58 -1.79 -1.84 116.42 114.97 1nhu h ASP 177 Ca 0.25 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.66 1nhu h ASP 177 Cb 0.18 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1nhu h ASP 177 CO -0.19 0.22 -0.16 0.58 -2.88 0.00 0.00 179.24 176.81 1nhu h VAL 178 N 0.19 0.61 0.00 2.25 2.07 -1.75 -0.85 116.25 118.77 1nhu h VAL 178 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1nhu h VAL 178 Cb 0.05 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1nhu h VAL 178 CO -0.01 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.21 1nhu h VAL 179 N -0.25 0.00 0.00 2.57 -1.51 -1.12 0.16 116.25 116.10 1nhu h VAL 179 Ca 0.06 -0.33 -0.19 0.00 -1.23 0.00 0.00 66.70 65.01 1nhu h VAL 179 Cb 0.33 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 1nhu h VAL 179 CO -0.17 0.00 -1.30 0.28 -1.23 0.00 0.00 177.57 175.15 1nhu h SER 180 N 0.00 0.00 0.00 4.19 0.02 -0.74 -3.42 113.55 113.60 1nhu h SER 180 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1nhu h SER 180 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1nhu h SER 180 CO 0.00 0.69 -1.20 0.35 -1.14 0.00 0.00 176.83 175.52 1nhu n THR 181 N -3.01 0.18 -0.14 -2.27 -2.24 -0.38 -4.68 114.28 101.74 1nhu n THR 181 Ca -0.09 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 1nhu n THR 181 Cb 0.88 -0.70 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1nhu n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nhu h LEU 182 N 0.00 0.90 -0.50 3.22 6.46 -0.90 -3.27 115.31 121.22 1nhu h LEU 182 Ca -0.07 -0.30 0.07 0.00 -0.12 0.00 0.00 57.88 57.46 1nhu h LEU 182 Cb 1.02 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.65 1nhu h LEU 182 CO 0.00 1.04 0.19 -0.65 -0.62 0.00 0.00 178.44 178.40 1nhu h PRO 183 N 0.80 0.36 -0.11 5.25 0.11 -1.82 -0.97 132.00 135.62 1nhu h PRO 183 Ca 0.12 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1nhu h PRO 183 Cb 0.67 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1nhu h PRO 183 CO 0.05 0.24 -0.42 0.37 -0.21 0.00 0.00 178.00 178.03 1nhu h GLN 184 N 0.37 0.24 -0.21 1.05 -0.00 -1.88 -0.44 115.11 114.25 1nhu h GLN 184 Ca 0.24 -0.12 -0.17 0.00 -0.00 0.00 0.00 58.65 58.61 1nhu h GLN 184 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.73 1nhu h GLN 184 CO -0.24 0.62 -0.56 0.28 0.00 0.00 0.00 178.83 178.93 1nhu h VAL 185 N 0.20 1.31 0.08 2.39 2.07 -1.51 0.74 116.25 121.53 1nhu h VAL 185 Ca 0.02 -1.80 -0.28 0.00 0.82 0.00 0.00 66.70 65.46 1nhu h VAL 185 Cb 0.82 1.75 0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1nhu h VAL 185 CO 0.06 0.57 -1.17 0.58 0.02 0.00 0.00 177.57 177.63 1nhu h VAL 186 N 0.49 1.30 -0.00 2.57 2.07 -1.00 -3.38 116.25 118.30 1nhu h VAL 186 Ca 0.01 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1nhu h VAL 186 Cb 1.13 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1nhu h VAL 186 CO 0.11 0.74 -0.69 0.23 0.02 0.00 0.00 177.57 177.98 1nhu n MET 187 N -3.79 1.84 0.00 1.57 2.81 -0.19 -4.87 117.12 114.49 1nhu n MET 187 Ca -0.12 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1nhu n MET 187 Cb 0.95 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 1nhu n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nhu n GLY 188 N 1.35 2.81 0.06 3.03 0.00 0.25 -1.68 105.19 111.01 1nhu n GLY 188 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1nhu n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhu n SER 189 N 1.34 0.22 0.05 1.61 3.41 -1.26 -1.47 113.62 117.51 1nhu n SER 189 Ca 0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1nhu n SER 189 Cb 0.00 -0.63 0.51 0.00 -0.26 0.00 0.00 64.21 63.83 1nhu n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nhu n SER 190 N -1.79 0.35 -4.57 4.04 7.64 -0.68 -4.70 113.62 113.91 1nhu n SER 190 Ca -0.00 0.54 -0.42 0.00 1.01 0.00 0.00 58.87 59.99 1nhu n SER 190 Cb 0.03 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 1nhu n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1nhu s TYR 191 N -3.05 2.61 0.37 1.43 5.04 -0.55 -0.67 117.35 122.53 1nhu s TYR 191 Ca 0.12 0.31 0.06 0.00 -2.44 0.00 0.00 57.07 55.11 1nhu s TYR 191 Cb 0.15 -4.46 0.72 0.00 0.35 0.00 0.00 41.96 38.73 1nhu s TYR 191 CO 0.53 -1.59 1.96 0.78 -1.34 0.00 0.00 175.55 175.88 1nhu h GLY 192 N 11.87 0.54 1.42 8.97 0.00 -0.67 -3.15 103.07 122.05 1nhu h GLY 192 Ca -0.25 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1nhu h GLY 192 CO 1.18 0.26 0.00 0.69 0.00 0.00 0.00 176.54 178.67 1nhu n PHE 193 N -4.36 0.00 1.25 5.60 3.72 -1.26 -2.22 117.46 120.18 1nhu n PHE 193 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 1nhu n PHE 193 Cb 0.17 -0.21 0.61 0.00 -0.94 0.00 0.00 39.48 39.12 1nhu n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nhu n GLN 194 N -1.21 0.33 -4.26 -1.08 10.64 -1.19 -2.91 117.38 117.71 1nhu n GLN 194 Ca 0.09 -0.07 -0.35 0.00 -1.83 0.00 0.00 57.00 54.84 1nhu n GLN 194 Cb 0.10 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.90 1nhu n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nhu s TYR 195 N -2.71 3.24 0.83 2.61 2.02 -0.94 -4.66 117.35 117.73 1nhu s TYR 195 Ca 0.22 0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 57.05 1nhu s TYR 195 Cb 0.20 -1.80 0.09 0.00 -0.40 0.00 0.00 41.96 40.04 1nhu s TYR 195 CO 0.51 0.52 1.17 -1.54 -1.57 0.00 0.00 175.55 174.65 1nhu s SER 196 N -1.02 4.31 0.26 2.29 1.04 -1.26 -4.74 113.70 114.58 1nhu s SER 196 Ca 0.15 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.38 1nhu s SER 196 Cb -0.11 -1.33 0.49 0.00 0.10 0.00 0.00 66.02 65.17 1nhu s SER 196 CO 0.04 -2.03 1.78 -0.65 0.98 0.00 0.00 173.24 173.36 1nhu h PRO 197 N -1.14 0.67 -0.19 4.02 0.11 -1.89 -0.07 132.00 133.51 1nhu h PRO 197 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1nhu h PRO 197 Cb 1.33 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1nhu h PRO 197 CO 0.65 0.44 0.08 0.78 -0.21 0.00 0.00 178.00 179.74 1nhu h GLY 198 N 0.69 0.29 1.90 -0.55 0.00 -1.92 -0.35 103.07 103.12 1nhu h GLY 198 Ca 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1nhu h GLY 198 CO -0.32 0.14 -0.12 1.46 0.00 0.00 0.00 176.54 177.70 1nhu h GLN 199 N 0.16 0.13 -0.28 4.80 4.20 -1.77 0.52 115.11 122.86 1nhu h GLN 199 Ca 0.06 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1nhu h GLN 199 Cb 0.15 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1nhu h GLN 199 CO -0.01 0.26 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.26 1nhu h ARG 200 N 0.12 0.54 -0.69 1.46 2.43 -0.49 -0.70 114.38 117.05 1nhu h ARG 200 Ca 0.03 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1nhu h ARG 200 Cb 0.30 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1nhu h ARG 200 CO 0.02 0.74 0.45 0.28 -1.51 0.00 0.00 179.97 179.95 1nhu h VAL 201 N 0.30 1.18 -0.83 0.20 2.07 -0.40 -1.53 116.25 117.24 1nhu h VAL 201 Ca 0.07 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1nhu h VAL 201 Cb 0.53 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1nhu h VAL 201 CO 0.03 0.17 0.51 -0.08 0.02 0.00 0.00 177.57 178.22 1nhu h GLU 202 N 0.93 1.12 -0.23 1.57 4.81 -0.75 -0.99 114.58 121.04 1nhu h GLU 202 Ca 0.25 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1nhu h GLU 202 Cb -0.10 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 1nhu h GLU 202 CO -0.05 0.78 0.02 0.35 -0.73 0.00 0.00 179.01 179.38 1nhu h PHE 203 N 1.13 0.41 0.20 0.92 3.57 -0.49 -0.26 116.94 122.42 1nhu h PHE 203 Ca 0.30 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1nhu h PHE 203 Cb -0.06 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1nhu h PHE 203 CO -0.01 0.53 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.44 1nhu h LEU 204 N 0.17 -0.23 -0.11 0.59 3.38 -1.20 -0.91 115.31 117.00 1nhu h LEU 204 Ca 0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nhu h LEU 204 Cb 0.35 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nhu h LEU 204 CO 0.01 -0.12 0.02 0.58 0.09 0.00 0.00 178.44 179.02 1nhu h VAL 205 N -0.32 0.96 -0.81 1.22 2.07 -1.20 0.32 116.25 118.49 1nhu h VAL 205 Ca -0.03 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1nhu h VAL 205 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1nhu h VAL 205 CO 0.05 0.01 0.42 0.78 0.02 0.00 0.00 177.57 178.85 1nhu h ASN 206 N 0.07 1.02 -0.31 0.57 2.35 -0.99 -0.03 115.58 118.25 1nhu h ASN 206 Ca 0.05 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1nhu h ASN 206 Cb 0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1nhu h ASN 206 CO -0.06 0.83 0.06 0.74 -1.65 0.00 0.00 177.43 177.35 1nhu h THR 207 N 1.13 1.23 -0.35 2.81 2.02 -0.74 -0.41 112.91 118.59 1nhu h THR 207 Ca 0.28 -0.77 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1nhu h THR 207 Cb 0.05 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1nhu h THR 207 CO -0.04 0.26 0.13 -0.25 0.37 0.00 0.00 175.52 175.98 1nhu h TRP 208 N 0.35 0.23 0.00 3.16 2.91 -0.03 -1.68 115.95 120.89 1nhu h TRP 208 Ca 0.10 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 1nhu h TRP 208 Cb 0.32 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1nhu h TRP 208 CO 0.02 0.10 -0.13 0.87 -1.03 0.00 0.00 178.44 178.27 1nhu h LYS 209 N 0.28 0.00 0.00 2.65 1.57 -0.66 -2.48 116.57 117.93 1nhu h LYS 209 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1nhu h LYS 209 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1nhu h LYS 209 CO -0.15 0.13 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 1nhu n SER 210 N -3.60 0.00 -4.86 0.86 3.41 -0.19 -4.77 113.62 104.47 1nhu n SER 210 Ca -0.02 0.38 -0.36 0.00 -0.26 0.00 0.00 58.87 58.62 1nhu n SER 210 Cb 0.26 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1nhu n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nhu s LYS 211 N -2.91 3.76 0.05 4.33 -0.14 -0.93 -5.00 119.74 118.90 1nhu s LYS 211 Ca 0.14 0.19 -0.22 0.00 -1.36 0.00 0.00 55.97 54.72 1nhu s LYS 211 Cb 0.16 -3.08 -0.14 0.00 -1.68 0.00 0.00 37.83 33.08 1nhu s LYS 211 CO 0.42 0.62 1.52 0.87 -0.76 0.00 0.00 175.35 178.02 1nhu h LYS 212 N 4.12 0.16 -2.75 1.68 1.57 -1.87 -3.37 116.57 116.10 1nhu h LYS 212 Ca -0.50 -0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 57.64 1nhu h LYS 212 Cb 1.20 -0.02 -0.39 0.00 0.08 0.00 0.00 32.23 33.10 1nhu h LYS 212 CO 0.64 0.37 -0.80 -0.80 -0.57 0.00 0.00 179.45 178.29 1nhu s ASN 213 N -5.61 3.14 0.47 0.86 0.01 -1.26 -5.09 114.94 107.47 1nhu s ASN 213 Ca -0.14 -2.58 -0.23 0.00 -0.71 0.00 0.00 52.86 49.19 1nhu s ASN 213 Cb 0.05 -0.74 -0.07 0.00 0.41 0.00 0.00 41.25 40.90 1nhu s ASN 213 CO 0.69 -0.26 1.26 -2.16 -1.51 0.00 0.00 177.10 175.13 1nhu s PRO 214 N 0.50 3.63 -0.08 -0.60 0.04 -1.26 0.25 135.00 137.48 1nhu s PRO 214 Ca 0.20 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 1nhu s PRO 214 Cb -0.19 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1nhu s PRO 214 CO -0.03 -0.73 0.22 1.41 0.04 0.00 0.00 177.00 177.91 1nhu s MET 215 N -2.63 0.23 0.09 4.56 1.75 -0.56 -4.67 119.30 118.07 1nhu s MET 215 Ca 0.64 0.35 -0.03 0.00 -1.25 0.00 0.00 55.69 55.39 1nhu s MET 215 Cb -0.35 0.06 -0.03 0.00 2.84 0.00 0.00 34.83 37.35 1nhu s MET 215 CO 0.43 -0.06 0.07 0.20 -0.65 0.00 0.00 175.02 175.00 1nhu s GLY 216 N 0.40 0.49 -0.12 2.11 0.00 -0.42 -0.62 107.32 109.16 1nhu s GLY 216 Ca -0.02 -1.10 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 1nhu s GLY 216 CO -0.02 -1.17 0.68 -0.11 0.00 0.00 0.00 173.10 172.49 1nhu s PHE 217 N -3.94 -0.69 0.14 1.90 -0.71 -0.48 -0.37 117.98 113.84 1nhu s PHE 217 Ca 0.11 1.38 -0.10 0.00 -1.04 0.00 0.00 56.93 57.28 1nhu s PHE 217 Cb 0.07 0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 42.17 1nhu s PHE 217 CO -0.07 -0.52 0.47 -1.54 -1.34 0.00 0.00 175.22 172.21 1nhu s SER 218 N -0.65 6.65 -0.18 1.98 1.04 -1.26 -1.14 113.70 120.13 1nhu s SER 218 Ca -0.07 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.21 1nhu s SER 218 Cb -0.02 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 63.93 1nhu s SER 218 CO 0.07 0.07 -0.17 -0.47 0.98 0.00 0.00 173.24 173.72 1nhu s TYR 219 N -1.57 2.67 -0.44 5.02 5.04 0.37 -4.61 117.35 123.83 1nhu s TYR 219 Ca 0.39 -1.63 -0.17 0.00 -2.44 0.00 0.00 57.07 53.22 1nhu s TYR 219 Cb -0.13 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.38 1nhu s TYR 219 CO 0.20 -0.78 0.46 0.34 -1.34 0.00 0.00 175.55 174.44 1nhu s ASP 220 N 1.32 6.20 0.15 4.32 2.15 -1.26 -3.94 116.67 125.61 1nhu s ASP 220 Ca 0.03 -0.77 -0.26 0.00 0.43 0.00 0.00 52.55 51.97 1nhu s ASP 220 Cb -0.14 -2.23 -0.08 0.00 -0.30 0.00 0.00 42.92 40.17 1nhu s ASP 220 CO -0.11 -0.64 0.82 -0.89 -0.17 0.00 0.00 175.17 174.18 1nhu s THR 221 N 2.17 4.39 -0.21 1.71 2.01 -1.26 -0.41 115.64 124.04 1nhu s THR 221 Ca 0.12 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 1nhu s THR 221 Cb -0.18 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 1nhu s THR 221 CO 0.13 0.47 1.34 -0.60 -0.69 0.00 0.00 174.62 175.27 1nhu s ARG 222 N -0.85 4.07 -0.95 4.92 3.52 0.17 -3.91 118.95 125.92 1nhu s ARG 222 Ca 0.38 1.55 -0.11 0.00 -0.13 0.00 0.00 55.73 57.42 1nhu s ARG 222 Cb -0.23 -3.85 0.01 0.00 -1.56 0.00 0.00 34.95 29.32 1nhu s ARG 222 CO 0.27 -0.92 0.68 0.00 -0.81 0.00 0.00 175.30 174.52 1nhu h PHE 224 N -0.96 -0.53 -0.82 0.00 3.04 -1.96 -1.89 116.94 113.82 1nhu h PHE 224 Ca -0.56 0.05 0.19 0.00 3.98 0.00 0.00 57.97 61.63 1nhu h PHE 224 Cb 1.33 0.31 -0.12 0.00 2.56 0.00 0.00 35.95 40.03 1nhu h PHE 224 CO 0.27 -0.30 0.27 -0.44 -2.02 0.00 0.00 178.31 176.09 1nhu h ASP 225 N -0.10 0.13 0.61 0.41 3.32 -1.92 0.11 116.42 118.99 1nhu h ASP 225 Ca 0.24 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 1nhu h ASP 225 Cb 0.47 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1nhu h ASP 225 CO -0.57 -0.03 -0.10 0.28 -1.72 0.00 0.00 179.24 177.10 1nhu h SER 226 N 0.32 0.00 0.66 6.45 0.02 -1.65 -2.42 113.55 116.92 1nhu h SER 226 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1nhu h SER 226 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1nhu h SER 226 CO -0.54 0.10 -0.26 0.35 -1.14 0.00 0.00 176.83 175.34 1nhu n THR 227 N -3.37 0.00 -2.38 -2.27 -2.24 0.37 -4.76 114.28 99.63 1nhu n THR 227 Ca -0.01 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1nhu n THR 227 Cb 0.28 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1nhu n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nhu s VAL 228 N -2.92 4.15 0.54 2.28 1.01 -1.04 -4.78 120.40 119.64 1nhu s VAL 228 Ca 0.15 1.44 0.08 0.00 0.00 0.00 0.00 61.98 63.65 1nhu s VAL 228 Cb 0.18 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1nhu s VAL 228 CO 0.61 -0.06 0.75 0.42 0.00 0.00 0.00 175.10 176.81 1nhu s THR 229 N 2.91 2.38 0.22 3.92 -4.23 -1.26 -3.87 115.64 115.71 1nhu s THR 229 Ca 0.58 -0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1nhu s THR 229 Cb -0.25 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.34 1nhu s THR 229 CO 0.20 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 175.99 1nhu h GLU 230 N 0.25 1.19 -0.20 3.99 4.81 -1.87 -1.96 114.58 120.79 1nhu h GLU 230 Ca -0.33 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1nhu h GLU 230 Cb 1.29 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1nhu h GLU 230 CO 0.42 0.94 0.05 -0.97 -0.73 0.00 0.00 179.01 178.72 1nhu h ASN 231 N 1.17 0.03 -0.70 1.04 -1.24 -1.97 -1.10 115.58 112.81 1nhu h ASN 231 Ca 0.27 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.39 1nhu h ASN 231 Cb 0.17 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.19 1nhu h ASN 231 CO -0.03 0.05 0.37 0.44 -1.29 0.00 0.00 177.43 176.97 1nhu h ASP 232 N 0.13 0.52 -0.00 1.15 3.32 -1.78 0.23 116.42 119.98 1nhu h ASP 232 Ca 0.09 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1nhu h ASP 232 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1nhu h ASP 232 CO -0.11 0.31 -0.45 0.40 -1.72 0.00 0.00 179.24 177.67 1nhu h ILE 233 N 0.65 1.31 -0.07 0.35 2.04 -1.08 -0.45 117.51 120.26 1nhu h ILE 233 Ca 0.33 -1.65 -0.14 0.00 1.00 0.00 0.00 64.86 64.40 1nhu h ILE 233 Cb 0.28 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1nhu h ILE 233 CO -0.23 0.51 -0.59 0.03 0.00 0.00 0.00 178.15 177.88 1nhu h ARG 234 N 0.44 0.23 -0.33 2.37 3.08 -0.77 -1.58 114.38 117.81 1nhu h ARG 234 Ca 0.03 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 1nhu h ARG 234 Cb 0.96 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1nhu h ARG 234 CO 0.09 0.75 -0.21 0.28 -1.07 0.00 0.00 179.97 179.80 1nhu h VAL 235 N 0.17 1.29 -0.62 2.04 2.07 -0.63 -1.00 116.25 119.58 1nhu h VAL 235 Ca -0.00 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1nhu h VAL 235 Cb 1.08 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 1nhu h VAL 235 CO 0.09 0.44 0.36 -0.33 0.02 0.00 0.00 177.57 178.14 1nhu h GLU 236 N 0.49 0.67 -0.57 1.57 5.08 -0.99 -1.51 114.58 119.31 1nhu h GLU 236 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1nhu h GLU 236 Cb 0.76 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1nhu h GLU 236 CO 0.06 0.44 0.32 1.49 -1.00 0.00 0.00 179.01 180.32 1nhu h GLU 237 N 0.69 0.78 -0.60 2.33 4.81 -0.93 -1.09 114.58 120.57 1nhu h GLU 237 Ca 0.26 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1nhu h GLU 237 Cb 0.10 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1nhu h GLU 237 CO -0.14 0.59 0.40 0.66 -0.73 0.00 0.00 179.01 179.80 1nhu h SER 238 N 0.76 0.40 0.02 1.04 4.64 -0.64 0.18 113.55 119.95 1nhu h SER 238 Ca 0.20 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1nhu h SER 238 Cb 0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1nhu h SER 238 CO -0.03 0.24 -0.01 0.40 -0.87 0.00 0.00 176.83 176.56 1nhu h ILE 239 N 0.44 1.37 -0.70 0.95 2.04 -0.43 -3.04 117.51 118.14 1nhu h ILE 239 Ca 0.27 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.98 1nhu h ILE 239 Cb 0.49 2.20 -0.08 0.00 -0.74 0.00 0.00 36.82 38.70 1nhu h ILE 239 CO -0.08 0.32 0.32 1.88 0.00 0.00 0.00 178.15 180.59 1nhu h TYR 240 N -0.58 0.56 0.00 1.37 0.05 -0.22 0.86 116.97 119.00 1nhu h TYR 240 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1nhu h TYR 240 Cb 0.55 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1nhu h TYR 240 CO 0.11 0.17 0.00 1.04 -1.05 0.00 0.00 178.16 178.43 1nhu n GLN 241 N -4.92 0.11 0.26 4.88 1.13 -0.05 -1.16 117.38 117.64 1nhu n GLN 241 Ca 0.11 0.55 0.16 0.00 -1.94 0.00 0.00 57.00 55.88 1nhu n GLN 241 Cb 0.30 -1.82 0.57 0.00 0.11 0.00 0.00 30.24 29.40 1nhu n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nhu s ASP 244 N -2.46 6.59 0.11 0.00 -1.08 0.11 -4.97 116.67 114.97 1nhu s ASP 244 Ca 0.68 0.67 0.05 0.00 -0.52 0.00 0.00 52.55 53.43 1nhu s ASP 244 Cb -0.22 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.66 1nhu s ASP 244 CO 0.41 -1.25 -0.13 -0.76 0.52 0.00 0.00 175.17 173.96 1nhu s LEU 245 N 4.61 2.38 0.53 -1.34 1.43 -1.26 -1.99 118.68 123.04 1nhu s LEU 245 Ca 0.52 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 1nhu s LEU 245 Cb -0.10 -0.50 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 1nhu s LEU 245 CO 0.30 -0.15 1.11 0.00 0.23 0.00 0.00 176.35 177.83 1nhu s ALA 246 N -2.01 2.73 0.33 4.21 0.00 -1.26 -4.84 121.76 120.91 1nhu s ALA 246 Ca 0.06 0.77 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1nhu s ALA 246 Cb -0.06 -3.33 0.73 0.00 0.00 0.00 0.00 23.12 20.46 1nhu s ALA 246 CO 0.02 -0.68 1.85 -1.35 0.00 0.00 0.00 175.76 175.60 1nhu h PRO 247 N 1.25 0.77 -0.16 0.00 0.11 -2.00 -1.13 132.00 130.83 1nhu h PRO 247 Ca -0.50 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 1nhu h PRO 247 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1nhu h PRO 247 CO 0.57 0.51 -0.32 0.93 -0.21 0.00 0.00 178.00 179.48 1nhu h GLU 248 N 0.79 0.32 -0.20 1.05 5.08 -2.00 -2.24 114.58 117.39 1nhu h GLU 248 Ca 0.48 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1nhu h GLU 248 Cb 0.69 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1nhu h GLU 248 CO -0.25 0.62 -0.10 0.00 -1.00 0.00 0.00 179.01 178.28 1nhu h ALA 249 N 1.38 0.28 -0.86 3.43 0.00 -1.59 -1.57 119.26 120.33 1nhu h ALA 249 Ca 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1nhu h ALA 249 Cb 0.71 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1nhu h ALA 249 CO 0.05 0.11 0.53 0.00 0.00 0.00 0.00 179.25 179.95 1nhu h ARG 250 N 0.12 0.95 -0.21 0.00 3.08 -1.21 0.10 114.38 117.22 1nhu h ARG 250 Ca 0.05 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1nhu h ARG 250 Cb 0.58 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1nhu h ARG 250 CO 0.03 0.63 -0.05 0.37 -1.07 0.00 0.00 179.97 179.88 1nhu h GLN 251 N 0.98 0.40 -0.55 0.04 5.75 -1.31 -0.89 115.11 119.53 1nhu h GLN 251 Ca 0.37 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1nhu h GLN 251 Cb 0.15 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1nhu h GLN 251 CO -0.16 0.64 0.16 0.00 -2.65 0.00 0.00 178.83 176.82 1nhu h ALA 252 N 0.74 1.24 -0.30 3.38 0.00 -0.95 0.71 119.26 124.09 1nhu h ALA 252 Ca 0.05 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1nhu h ALA 252 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nhu h ALA 252 CO 0.02 0.53 -0.33 0.82 0.00 0.00 0.00 179.25 180.29 1nhu h ILE 253 N 0.81 1.30 -0.77 0.00 2.04 -0.66 0.14 117.51 120.36 1nhu h ILE 253 Ca 0.18 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 1nhu h ILE 253 Cb 0.26 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1nhu h ILE 253 CO -0.01 0.48 0.38 0.50 0.00 0.00 0.00 178.15 179.51 1nhu h LYS 254 N 0.50 1.11 -0.06 2.37 3.64 -0.83 -0.99 116.57 122.31 1nhu h LYS 254 Ca 0.04 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1nhu h LYS 254 Cb 0.91 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1nhu h LYS 254 CO 0.08 0.85 -0.01 1.03 -2.27 0.00 0.00 179.45 179.14 1nhu h SER 255 N 1.09 0.12 -0.74 4.20 0.87 -0.62 -1.71 113.55 116.76 1nhu h SER 255 Ca 0.27 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1nhu h SER 255 Cb 0.10 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1nhu h SER 255 CO -0.04 0.43 0.48 -0.07 -0.53 0.00 0.00 176.83 177.10 1nhu h LEU 256 N -0.19 0.86 0.14 2.23 3.38 -0.65 0.18 115.31 121.26 1nhu h LEU 256 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1nhu h LEU 256 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1nhu h LEU 256 CO 0.00 0.64 -0.07 0.74 0.09 0.00 0.00 178.44 179.85 1nhu h THR 257 N 1.01 0.98 -0.64 0.22 2.02 -0.99 0.18 112.91 115.70 1nhu h THR 257 Ca 0.27 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1nhu h THR 257 Cb -0.09 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1nhu h THR 257 CO -0.06 0.13 0.04 -0.33 0.37 0.00 0.00 175.52 175.68 1nhu h GLU 258 N -0.46 1.10 0.00 6.66 4.39 -1.03 -1.39 114.58 123.86 1nhu h GLU 258 Ca -0.02 -0.33 -0.22 0.00 0.34 0.00 0.00 59.36 59.13 1nhu h GLU 258 Cb 0.36 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1nhu h GLU 258 CO 0.03 1.04 -1.52 0.00 -1.16 0.00 0.00 179.01 177.40 1nhu h ARG 259 N 1.01 0.00 0.00 2.33 3.08 -1.02 -3.43 114.38 116.36 1nhu h ARG 259 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1nhu h ARG 259 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1nhu h ARG 259 CO 0.02 0.39 -0.46 -0.11 -1.07 0.00 0.00 179.97 178.74 1nhu n LEU 260 N -2.97 0.41 -0.26 3.04 7.94 0.47 -0.82 117.00 124.81 1nhu n LEU 260 Ca -0.13 0.09 -0.07 0.00 -1.11 0.00 0.00 56.01 54.80 1nhu n LEU 260 Cb 0.93 -0.10 0.05 0.00 0.53 0.00 0.00 43.42 44.83 1nhu n LEU 260 CO 0.44 -0.39 0.97 1.88 -1.11 0.00 0.00 177.39 179.18 1nhu h TYR 261 N 0.00 1.16 0.00 1.96 0.05 -0.93 -2.69 116.97 116.52 1nhu h TYR 261 Ca 0.00 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 1nhu h TYR 261 Cb 0.46 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1nhu h TYR 261 CO 0.00 0.92 -0.22 0.82 -1.05 0.00 0.00 178.16 178.63 1nhu h ILE 262 N 1.06 1.03 0.00 -2.88 2.04 -1.51 -3.42 117.51 113.83 1nhu h ILE 262 Ca 0.23 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1nhu h ILE 262 Cb 0.32 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1nhu h ILE 262 CO -0.01 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1nhu n GLY 263 N -0.76 -1.75 0.00 5.37 0.00 -1.01 -4.18 105.19 102.85 1nhu n GLY 263 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1nhu n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 264 N -0.78 0.57 3.77 -0.02 0.00 -0.67 -4.24 105.19 103.82 1nhu n GLY 264 Ca 0.00 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1nhu n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nhu s PRO 265 N -2.00 3.48 -0.14 1.61 0.04 -1.26 -1.26 135.00 135.47 1nhu s PRO 265 Ca 0.00 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1nhu s PRO 265 Cb 0.00 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1nhu s PRO 265 CO 0.00 -0.76 -0.10 -0.51 0.04 0.00 0.00 177.00 175.68 1nhu s LEU 266 N -3.53 2.90 -0.09 -3.56 1.43 0.69 -3.08 118.68 113.45 1nhu s LEU 266 Ca 0.70 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1nhu s LEU 266 Cb -0.26 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1nhu s LEU 266 CO 0.30 0.16 -0.23 -0.89 0.23 0.00 0.00 176.35 175.92 1nhu s THR 267 N 0.38 1.97 0.97 5.49 2.01 -0.12 -0.53 115.64 125.80 1nhu s THR 267 Ca -0.08 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 60.79 1nhu s THR 267 Cb -0.15 -1.70 0.22 0.00 0.01 0.00 0.00 72.50 70.87 1nhu s THR 267 CO 0.05 0.54 1.32 0.54 -0.69 0.00 0.00 174.62 176.38 1nhu s ASN 268 N 0.26 2.95 0.40 3.53 2.20 -0.21 -1.68 114.94 122.39 1nhu s ASN 268 Ca -0.15 0.07 0.28 0.00 -0.94 0.00 0.00 52.86 52.12 1nhu s ASN 268 Cb -0.17 -0.05 1.39 0.00 -2.00 0.00 0.00 41.25 40.42 1nhu s ASN 268 CO 0.07 -2.82 1.85 0.77 -2.94 0.00 0.00 177.10 174.03 1nhu h SER 269 N -1.65 0.00 -0.69 3.54 4.64 -1.78 -1.31 113.55 116.30 1nhu h SER 269 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1nhu h SER 269 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nhu h SER 269 CO 0.32 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.57 1nhu n LYS 270 N -2.50 2.61 -0.97 4.77 5.02 -1.26 -4.95 118.16 120.87 1nhu n LYS 270 Ca -0.01 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1nhu n LYS 270 Cb 0.12 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1nhu n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhu n GLY 271 N 1.61 0.75 3.82 0.72 0.00 -0.49 -5.04 105.19 106.56 1nhu n GLY 271 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1nhu n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nhu s GLN 272 N -0.03 4.25 -0.15 1.61 -0.21 -1.26 -4.80 119.66 119.06 1nhu s GLN 272 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 55.36 55.95 1nhu s GLN 272 Cb 0.00 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.13 1nhu s GLN 272 CO 0.00 0.39 1.21 1.21 -2.12 0.00 0.00 175.29 175.97 1nhu s ASN 273 N -1.67 7.00 -0.03 5.90 3.04 -1.26 -1.04 114.94 126.88 1nhu s ASN 273 Ca 0.43 1.66 0.21 0.00 0.04 0.00 0.00 52.86 55.20 1nhu s ASN 273 Cb -0.16 -2.54 -0.27 0.00 -1.54 0.00 0.00 41.25 36.73 1nhu s ASN 273 CO 0.21 -0.70 0.50 0.00 -3.04 0.00 0.00 177.10 174.06 1nhu n GLY 275 N 1.35 -0.06 3.07 0.00 0.00 -1.18 -0.81 105.19 107.56 1nhu n GLY 275 Ca -0.09 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 1nhu n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nhu s TYR 276 N -3.25 0.88 -0.12 1.61 5.04 0.12 -0.22 117.35 121.40 1nhu s TYR 276 Ca 0.00 -0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1nhu s TYR 276 Cb 0.00 -0.53 -0.03 0.00 0.35 0.00 0.00 41.96 41.75 1nhu s TYR 276 CO 0.00 -0.01 -0.07 0.50 -1.34 0.00 0.00 175.55 174.63 1nhu s ARG 277 N -0.86 3.27 -0.13 4.97 3.52 -0.39 -1.83 118.95 127.50 1nhu s ARG 277 Ca -0.01 -0.56 0.15 0.00 -0.13 0.00 0.00 55.73 55.18 1nhu s ARG 277 Cb -0.06 -2.74 0.35 0.00 -1.56 0.00 0.00 34.95 30.94 1nhu s ARG 277 CO 0.00 0.40 1.17 0.54 -0.81 0.00 0.00 175.30 176.61 1nhu n ARG 278 N 3.02 1.04 -3.18 5.12 1.74 0.03 -1.68 116.66 122.76 1nhu n ARG 278 Ca -0.18 -2.65 -0.11 0.00 -0.77 0.00 0.00 57.85 54.14 1nhu n ARG 278 Cb 0.53 -1.15 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 1nhu n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nhu n ARG 280 N -0.38 2.23 -2.88 0.00 3.00 -0.94 -4.64 116.66 113.05 1nhu n ARG 280 Ca 0.01 0.80 -0.40 0.00 -0.00 0.00 0.00 57.85 58.26 1nhu n ARG 280 Cb 0.31 -2.57 -0.05 0.00 0.00 0.00 0.00 32.46 30.15 1nhu n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nhu s ALA 281 N 0.84 3.32 -0.74 5.13 0.00 -1.26 -4.77 121.76 124.29 1nhu s ALA 281 Ca 0.77 0.41 0.26 0.00 0.00 0.00 0.00 51.96 53.40 1nhu s ALA 281 Cb -0.65 -3.11 0.76 0.00 0.00 0.00 0.00 23.12 20.11 1nhu s ALA 281 CO 0.38 0.05 1.71 -1.13 0.00 0.00 0.00 175.76 176.77 1nhu n SER 282 N 2.68 0.75 -2.27 0.00 3.41 -1.25 -4.15 113.62 112.80 1nhu n SER 282 Ca -0.01 0.49 -0.26 0.00 -0.26 0.00 0.00 58.87 58.83 1nhu n SER 282 Cb 0.50 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1nhu n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhu n GLY 283 N 1.33 6.18 3.60 5.00 0.00 0.42 -4.43 105.19 117.28 1nhu n GLY 283 Ca 0.05 -2.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.11 1nhu n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nhu s VAL 284 N -5.07 2.31 0.41 1.61 -7.23 -1.23 -4.47 120.40 106.73 1nhu s VAL 284 Ca 0.50 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 1nhu s VAL 284 Cb 0.41 -2.79 0.24 0.00 0.56 0.00 0.00 36.38 34.80 1nhu s VAL 284 CO -0.08 -0.15 2.03 0.25 -0.31 0.00 0.00 175.10 176.84 1nhu h LEU 285 N 1.87 0.39 -0.90 1.32 5.85 -1.82 -2.39 115.31 119.62 1nhu h LEU 285 Ca -0.43 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1nhu h LEU 285 Cb 1.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1nhu h LEU 285 CO 0.72 0.33 0.00 0.35 -0.34 0.00 0.00 178.44 179.50 1nhu n THR 286 N -4.43 0.26 0.27 1.05 -2.24 -1.26 -4.39 114.28 103.53 1nhu n THR 286 Ca 0.02 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 1nhu n THR 286 Cb 0.11 0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 1nhu n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nhu h THR 287 N 1.60 0.27 -0.12 4.28 2.02 -1.71 0.33 112.91 119.57 1nhu h THR 287 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1nhu h THR 287 Cb 0.36 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1nhu h THR 287 CO 0.00 0.00 0.05 -1.28 0.37 0.00 0.00 175.52 174.66 1nhu h SER 288 N -0.81 0.17 -0.29 4.18 0.87 -1.77 -0.58 113.55 115.32 1nhu h SER 288 Ca -0.05 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1nhu h SER 288 Cb 0.69 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1nhu h SER 288 CO -0.00 0.30 -0.02 0.00 -0.53 0.00 0.00 176.83 176.58 1nhu h GLY 290 N 0.31 0.63 1.03 0.00 0.00 -0.34 -0.79 103.07 103.92 1nhu h GLY 290 Ca 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1nhu h GLY 290 CO 0.02 0.28 0.18 3.43 0.00 0.00 0.00 176.54 180.45 1nhu h ASN 291 N 0.55 0.96 -0.00 0.19 2.35 -1.00 -0.63 115.58 117.99 1nhu h ASN 291 Ca 0.15 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1nhu h ASN 291 Cb 0.07 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1nhu h ASN 291 CO -0.02 0.93 0.00 0.74 -1.65 0.00 0.00 177.43 177.43 1nhu h THR 292 N 0.94 1.10 -0.36 2.81 2.02 -1.07 0.21 112.91 118.56 1nhu h THR 292 Ca 0.21 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1nhu h THR 292 Cb 0.33 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1nhu h THR 292 CO -0.00 0.08 0.23 -0.07 0.37 0.00 0.00 175.52 176.12 1nhu h LEU 293 N -0.13 0.38 -0.54 2.58 3.38 -1.00 -0.57 115.31 119.42 1nhu h LEU 293 Ca 0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1nhu h LEU 293 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1nhu h LEU 293 CO -0.00 0.28 -0.10 0.74 0.09 0.00 0.00 178.44 179.45 1nhu h THR 294 N 0.47 1.27 -0.44 0.22 2.02 -1.00 -0.42 112.91 115.03 1nhu h THR 294 Ca 0.14 -1.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 1nhu h THR 294 Cb -0.03 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1nhu h THR 294 CO -0.05 0.44 0.08 0.00 0.37 0.00 0.00 175.52 176.37 1nhu h TYR 296 N 0.58 1.00 0.18 0.00 5.03 -0.99 0.32 116.97 123.09 1nhu h TYR 296 Ca 0.13 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 1nhu h TYR 296 Cb 0.36 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1nhu h TYR 296 CO 0.02 0.91 -0.09 1.25 -1.32 0.00 0.00 178.16 178.93 1nhu h LEU 297 N 0.85 -0.21 -0.34 2.82 5.85 -0.87 0.81 115.31 124.23 1nhu h LEU 297 Ca 0.16 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1nhu h LEU 297 Cb 0.52 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1nhu h LEU 297 CO 0.03 -0.01 0.07 0.11 -0.34 0.00 0.00 178.44 178.29 1nhu h LYS 298 N -0.40 0.55 -0.67 1.25 1.57 -1.19 -1.96 116.57 115.71 1nhu h LYS 298 Ca -0.02 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1nhu h LYS 298 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1nhu h LYS 298 CO 0.04 0.61 0.30 0.00 -0.57 0.00 0.00 179.45 179.83 1nhu h ALA 299 N 0.91 0.87 -0.48 3.86 0.00 -0.92 0.16 119.26 123.65 1nhu h ALA 299 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1nhu h ALA 299 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nhu h ALA 299 CO 0.00 0.46 0.14 0.77 0.00 0.00 0.00 179.25 180.62 1nhu h SER 300 N 0.94 0.71 -0.46 0.00 0.02 -0.74 0.12 113.55 114.14 1nhu h SER 300 Ca 0.23 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1nhu h SER 300 Cb 0.16 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1nhu h SER 300 CO -0.02 0.74 -0.05 0.00 -1.14 0.00 0.00 176.83 176.35 1nhu h ALA 301 N 1.00 0.94 -0.39 3.77 0.00 -1.16 -2.70 119.26 120.72 1nhu h ALA 301 Ca 0.15 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1nhu h ALA 301 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nhu h ALA 301 CO -0.00 0.63 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 1nhu h ALA 302 N 1.11 1.06 -0.79 0.00 0.00 -0.15 -1.89 119.26 118.60 1nhu h ALA 302 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1nhu h ALA 302 Cb 0.56 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1nhu h ALA 302 CO 0.03 0.58 0.47 0.00 0.00 0.00 0.00 179.25 180.32 1nhu h ARG 304 N 1.10 0.58 -0.60 0.00 3.08 -1.15 -1.04 114.38 116.34 1nhu h ARG 304 Ca 0.28 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1nhu h ARG 304 Cb -0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1nhu h ARG 304 CO -0.05 0.77 0.39 0.00 -1.07 0.00 0.00 179.97 180.01 1nhu h ALA 305 N 0.79 0.77 0.00 0.04 0.00 -1.01 -2.09 119.26 117.76 1nhu h ALA 305 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nhu h ALA 305 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nhu h ALA 305 CO 0.03 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1nhu n ALA 306 N -2.27 2.41 -3.00 0.00 0.00 -0.24 -4.92 120.51 112.48 1nhu n ALA 306 Ca 0.05 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1nhu n ALA 306 Cb 0.04 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.05 1nhu n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nhu n LYS 307 N -1.34 -4.81 -1.78 0.00 5.02 -0.55 -4.86 118.16 109.83 1nhu n LYS 307 Ca 0.12 0.87 -0.41 0.00 -2.02 0.00 0.00 58.31 56.87 1nhu n LYS 307 Cb 0.26 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.59 1nhu n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nhu s LEU 308 N -6.43 4.34 -0.37 -0.35 1.02 -0.51 -4.93 118.68 111.45 1nhu s LEU 308 Ca 0.30 2.96 -0.24 0.00 0.02 0.00 0.00 54.13 57.17 1nhu s LEU 308 Cb -0.13 -3.64 0.01 0.00 0.02 0.00 0.00 46.19 42.45 1nhu s LEU 308 CO 0.37 -0.91 0.81 -1.58 0.02 0.00 0.00 176.35 175.07 1nhu s GLN 309 N -0.66 3.74 -1.18 1.70 2.00 -1.26 -4.27 119.66 119.73 1nhu s GLN 309 Ca 0.62 0.33 -0.07 0.00 -2.00 0.00 0.00 55.36 54.23 1nhu s GLN 309 Cb -0.48 -3.82 -0.02 0.00 0.80 0.00 0.00 33.01 29.49 1nhu s GLN 309 CO 0.49 -0.89 0.82 -0.25 -0.50 0.00 0.00 175.29 174.96 1nhu n ASP 310 N 6.52 -3.92 -4.69 6.67 8.00 -1.26 -0.55 116.55 127.32 1nhu n ASP 310 Ca 0.04 -0.82 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 1nhu n ASP 310 Cb 0.48 -4.32 -0.03 0.00 -0.02 0.00 0.00 41.12 37.24 1nhu n ASP 310 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhu s THR 312 N 2.12 2.72 0.23 0.00 2.01 0.35 -4.96 115.64 118.11 1nhu s THR 312 Ca 0.54 -0.81 0.11 0.00 0.31 0.00 0.00 61.69 61.84 1nhu s THR 312 Cb -0.23 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 1nhu s THR 312 CO 0.21 0.56 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.45 1nhu s MET 313 N -0.05 1.54 -0.11 4.92 -1.94 -1.26 0.07 119.30 122.46 1nhu s MET 313 Ca -0.04 -1.62 -0.01 0.00 -1.71 0.00 0.00 55.69 52.31 1nhu s MET 313 Cb -0.14 -1.70 0.03 0.00 2.01 0.00 0.00 34.83 35.03 1nhu s MET 313 CO 0.04 0.34 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.16 1nhu s LEU 314 N -3.06 1.12 -0.06 -0.03 2.96 0.28 -4.33 118.68 115.57 1nhu s LEU 314 Ca 0.24 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1nhu s LEU 314 Cb -0.06 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 45.86 1nhu s LEU 314 CO 0.11 -0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.13 1nhu s VAL 315 N 1.75 1.55 -0.39 1.68 1.01 0.16 -2.00 120.40 124.15 1nhu s VAL 315 Ca 0.04 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1nhu s VAL 315 Cb -0.13 -1.35 0.13 0.00 0.00 0.00 0.00 36.38 35.03 1nhu s VAL 315 CO -0.08 0.44 0.19 0.20 0.00 0.00 0.00 175.10 175.86 1nhu s ASN 316 N 0.28 3.73 1.95 3.32 -0.87 -0.67 0.04 114.94 122.71 1nhu s ASN 316 Ca -0.11 -2.31 0.00 0.00 -1.57 0.00 0.00 52.86 48.87 1nhu s ASN 316 Cb -0.14 -0.95 0.00 0.00 -0.02 0.00 0.00 41.25 40.13 1nhu s ASN 316 CO 0.04 -0.31 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 1nhu n GLY 317 N 3.95 3.90 0.34 0.66 0.00 -1.26 -1.18 105.19 111.60 1nhu n GLY 317 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1nhu n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nhu n ASP 318 N 7.05 1.05 -4.66 1.61 5.75 -1.26 -3.60 116.55 122.49 1nhu n ASP 318 Ca 0.00 -1.40 -0.40 0.00 -0.01 0.00 0.00 54.79 52.98 1nhu n ASP 318 Cb 0.00 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 1nhu n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nhu s ASP 319 N -1.91 6.73 -0.03 -1.12 -1.08 -0.32 -4.65 116.67 114.28 1nhu s ASP 319 Ca 0.39 0.89 0.02 0.00 -0.52 0.00 0.00 52.55 53.34 1nhu s ASP 319 Cb 0.20 -2.37 0.01 0.00 -1.46 0.00 0.00 42.92 39.30 1nhu s ASP 319 CO 0.33 -0.29 -0.09 -0.22 0.52 0.00 0.00 175.17 175.42 1nhu s LEU 320 N 1.94 1.71 -0.02 -1.34 2.96 -1.25 -1.68 118.68 121.00 1nhu s LEU 320 Ca 0.30 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1nhu s LEU 320 Cb -0.16 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 1nhu s LEU 320 CO 0.11 0.04 -0.08 0.54 -1.32 0.00 0.00 176.35 175.64 1nhu s VAL 321 N 0.35 0.67 -0.06 1.68 0.11 -0.85 -0.48 120.40 121.82 1nhu s VAL 321 Ca -0.06 -0.33 0.05 0.00 -2.93 0.00 0.00 61.98 58.72 1nhu s VAL 321 Cb -0.10 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1nhu s VAL 321 CO 0.01 0.20 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.07 1nhu s VAL 322 N 0.03 1.82 -0.10 2.04 1.01 -0.30 -0.56 120.40 124.36 1nhu s VAL 322 Ca -0.00 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1nhu s VAL 322 Cb -0.06 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1nhu s VAL 322 CO -0.00 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 1nhu s ILE 323 N 0.02 1.69 0.29 2.22 1.01 0.11 -1.38 121.20 125.15 1nhu s ILE 323 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1nhu s ILE 323 Cb -0.14 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 1nhu s ILE 323 CO 0.04 0.48 0.36 0.00 0.00 0.00 0.00 174.94 175.82 1nhu s GLU 325 N -2.76 4.47 0.56 0.00 0.41 0.29 -1.49 118.70 120.17 1nhu s GLU 325 Ca 0.26 1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 55.90 1nhu s GLU 325 Cb -0.00 -3.49 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 1nhu s GLU 325 CO 0.19 -0.13 1.05 0.45 -0.49 0.00 0.00 175.26 176.32 1nhu s SER 326 N 1.01 5.96 -0.06 -0.19 0.15 0.14 -4.48 113.70 116.22 1nhu s SER 326 Ca 0.46 1.83 0.09 0.00 0.70 0.00 0.00 55.95 59.04 1nhu s SER 326 Cb -0.19 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1nhu s SER 326 CO 0.21 -1.05 1.03 0.00 1.20 0.00 0.00 173.24 174.64 1nhu n ALA 327 N -1.76 2.04 0.00 5.45 0.00 -1.26 -4.89 120.51 120.09 1nhu n ALA 327 Ca 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1nhu n ALA 327 Cb 0.53 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1nhu n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhu n GLY 328 N -0.77 2.49 0.35 0.00 0.00 -1.26 -4.46 105.19 101.54 1nhu n GLY 328 Ca 0.08 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1nhu n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nhu h THR 329 N 0.00 1.20 -0.05 2.61 1.35 -1.98 0.80 112.91 116.82 1nhu h THR 329 Ca 0.00 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1nhu h THR 329 Cb 0.00 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.47 1nhu h THR 329 CO 0.00 0.19 -0.05 1.56 -0.25 0.00 0.00 175.52 176.97 1nhu h GLN 330 N 1.05 0.13 -0.43 4.72 4.20 -2.00 -1.99 115.11 120.79 1nhu h GLN 330 Ca 0.29 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 1nhu h GLN 330 Cb -0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1nhu h GLN 330 CO -0.06 0.57 -0.17 1.49 -0.67 0.00 0.00 178.83 179.99 1nhu h GLU 331 N -0.31 0.82 -0.66 1.46 4.57 -1.75 -1.82 114.58 116.89 1nhu h GLU 331 Ca 0.01 -0.31 -0.05 0.00 -1.18 0.00 0.00 59.36 57.83 1nhu h GLU 331 Cb 0.55 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1nhu h GLU 331 CO 0.01 0.93 0.22 -0.44 -1.18 0.00 0.00 179.01 178.56 1nhu h ASP 332 N 0.73 0.93 -0.40 1.04 3.32 -0.86 0.23 116.42 121.39 1nhu h ASP 332 Ca 0.11 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1nhu h ASP 332 Cb 0.68 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1nhu h ASP 332 CO 0.05 0.85 -0.03 0.00 -1.72 0.00 0.00 179.24 178.40 1nhu h ALA 333 N 1.27 0.55 -0.66 3.45 0.00 -1.06 -1.41 119.26 121.40 1nhu h ALA 333 Ca 0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1nhu h ALA 333 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1nhu h ALA 333 CO -0.01 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.70 1nhu h ALA 334 N 0.87 0.88 -0.56 0.00 0.00 -0.93 -2.04 119.26 117.48 1nhu h ALA 334 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1nhu h ALA 334 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1nhu h ALA 334 CO 0.03 0.65 0.31 0.77 0.00 0.00 0.00 179.25 181.00 1nhu h SER 335 N 1.02 0.69 -0.79 0.00 0.02 -0.39 -2.23 113.55 111.87 1nhu h SER 335 Ca 0.20 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1nhu h SER 335 Cb 0.44 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1nhu h SER 335 CO 0.01 0.58 0.36 -0.07 -1.14 0.00 0.00 176.83 176.58 1nhu h LEU 336 N 0.75 1.07 -0.68 5.07 3.38 -1.06 0.80 115.31 124.63 1nhu h LEU 336 Ca 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1nhu h LEU 336 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1nhu h LEU 336 CO -0.03 0.92 0.27 0.03 0.09 0.00 0.00 178.44 179.71 1nhu h ARG 337 N 1.15 1.02 -0.53 1.13 3.08 -1.04 0.88 114.38 120.07 1nhu h ARG 337 Ca 0.27 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1nhu h ARG 337 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1nhu h ARG 337 CO -0.03 0.85 0.03 0.28 -1.07 0.00 0.00 179.97 180.04 1nhu h VAL 338 N 0.97 1.26 -0.41 2.04 2.07 -1.03 0.74 116.25 121.89 1nhu h VAL 338 Ca 0.23 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1nhu h VAL 338 Cb 0.22 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1nhu h VAL 338 CO -0.02 0.37 0.18 0.15 0.02 0.00 0.00 177.57 178.27 1nhu h PHE 339 N 0.80 0.32 -0.32 1.57 3.57 -0.42 -1.02 116.94 121.45 1nhu h PHE 339 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1nhu h PHE 339 Cb 0.48 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1nhu h PHE 339 CO 0.04 0.15 -0.14 1.15 -2.23 0.00 0.00 178.31 177.28 1nhu h THR 340 N 0.36 1.24 -0.46 4.41 2.02 -0.53 0.14 112.91 120.10 1nhu h THR 340 Ca 0.18 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 1nhu h THR 340 Cb 0.13 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1nhu h THR 340 CO -0.16 0.36 -0.04 -0.33 0.37 0.00 0.00 175.52 175.72 1nhu h GLU 341 N 0.51 0.83 -0.04 6.66 5.08 -0.35 -1.38 114.58 125.88 1nhu h GLU 341 Ca 0.09 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1nhu h GLU 341 Cb 0.53 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1nhu h GLU 341 CO 0.03 0.90 0.02 0.00 -1.00 0.00 0.00 179.01 178.97 1nhu h ALA 342 N 0.90 0.05 -0.96 3.43 0.00 -0.72 -0.37 119.26 121.59 1nhu h ALA 342 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1nhu h ALA 342 Cb 0.55 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1nhu h ALA 342 CO 0.03 -0.40 0.62 0.52 0.00 0.00 0.00 179.25 180.02 1nhu h MET 343 N -0.04 0.99 -0.51 0.00 2.86 -0.90 -0.87 114.93 116.46 1nhu h MET 343 Ca 0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1nhu h MET 343 Cb 0.10 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1nhu h MET 343 CO -0.00 0.66 0.10 1.15 1.06 0.00 0.00 176.91 179.87 1nhu h THR 344 N 1.02 1.25 0.00 2.22 2.02 -0.91 0.12 112.91 118.63 1nhu h THR 344 Ca 0.44 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1nhu h THR 344 Cb 0.34 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1nhu h THR 344 CO -0.20 0.33 -0.17 0.03 0.37 0.00 0.00 175.52 175.88 1nhu h ARG 345 N 0.72 0.00 -0.08 6.66 3.08 0.01 -1.03 114.38 123.74 1nhu h ARG 345 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1nhu h ARG 345 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1nhu h ARG 345 CO 0.01 0.17 0.00 0.66 -1.07 0.00 0.00 179.97 179.74 1nhu n TYR 346 N -4.11 0.10 -2.41 3.04 4.01 -0.44 -1.26 117.16 116.09 1nhu n TYR 346 Ca -0.02 -0.05 -0.06 0.00 -0.16 0.00 0.00 57.90 57.60 1nhu n TYR 346 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.31 1nhu n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nhu n SER 347 N -0.10 -2.78 -2.94 7.72 2.88 -0.39 -4.92 113.62 113.08 1nhu n SER 347 Ca 0.17 -0.26 -0.13 0.00 -1.33 0.00 0.00 58.87 57.32 1nhu n SER 347 Cb 0.25 -2.35 0.03 0.00 -0.75 0.00 0.00 64.21 61.39 1nhu n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhu n ALA 348 N -2.22 1.05 -1.50 -1.46 0.00 0.36 -4.61 120.51 112.13 1nhu n ALA 348 Ca -0.08 -2.53 -0.34 0.00 0.00 0.00 0.00 53.44 50.49 1nhu n ALA 348 Cb 0.56 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 19.05 1nhu n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nhu s PRO 349 N -1.33 2.63 0.46 0.00 0.04 -1.26 -3.97 135.00 131.56 1nhu s PRO 349 Ca 0.31 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 1nhu s PRO 349 Cb 0.34 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.88 1nhu s PRO 349 CO -0.06 -1.42 1.03 -1.25 0.04 0.00 0.00 177.00 175.34 1nhu s PRO 350 N -3.88 3.95 0.00 0.56 0.04 -1.26 -0.65 135.00 133.75 1nhu s PRO 350 Ca 0.71 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1nhu s PRO 350 Cb -0.25 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1nhu s PRO 350 CO 0.41 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.55 1nhu n GLY 351 N -0.11 0.77 3.72 0.56 0.00 0.45 -4.36 105.19 106.21 1nhu n GLY 351 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1nhu n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nhu s ASP 352 N -1.00 6.95 0.41 1.61 1.01 -1.26 -4.97 116.67 119.42 1nhu s ASP 352 Ca 0.00 1.15 -0.26 0.00 0.71 0.00 0.00 52.55 54.15 1nhu s ASP 352 Cb 0.00 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.43 1nhu s ASP 352 CO 0.00 -0.11 1.34 -0.81 0.21 0.00 0.00 175.17 175.80 1nhu n PRO 353 N 3.81 2.13 -1.95 8.23 -0.04 -1.26 -4.53 135.00 141.38 1nhu n PRO 353 Ca -0.02 0.76 -0.34 0.00 -0.04 0.00 0.00 63.50 63.86 1nhu n PRO 353 Cb 0.51 -2.47 0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1nhu n PRO 353 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nhu s PRO 354 N -2.20 2.99 -0.02 0.54 0.04 -1.26 -5.02 135.00 130.08 1nhu s PRO 354 Ca 0.59 1.53 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1nhu s PRO 354 Cb -0.50 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1nhu s PRO 354 CO 0.59 -1.12 -0.05 1.14 0.04 0.00 0.00 177.00 177.60 1nhu s GLN 355 N -3.72 0.59 0.53 4.56 -2.07 -1.26 -5.00 119.66 113.30 1nhu s GLN 355 Ca 0.70 -0.17 -0.21 0.00 -1.82 0.00 0.00 55.36 53.87 1nhu s GLN 355 Cb -0.23 -0.60 -0.06 0.00 -1.09 0.00 0.00 33.01 31.04 1nhu s GLN 355 CO 0.35 0.05 1.19 -1.25 -1.32 0.00 0.00 175.29 174.31 1nhu s PRO 356 N 0.25 3.34 0.03 9.60 0.04 -1.26 -4.62 135.00 142.37 1nhu s PRO 356 Ca -0.03 1.79 0.05 0.00 0.04 0.00 0.00 61.00 62.85 1nhu s PRO 356 Cb -0.07 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1nhu s PRO 356 CO -0.00 -0.90 -0.15 -1.21 0.04 0.00 0.00 177.00 174.77 1nhu s GLU 357 N -3.08 1.07 0.00 4.56 0.41 0.50 -4.96 118.70 117.20 1nhu s GLU 357 Ca 0.71 -0.74 0.02 0.00 -0.41 0.00 0.00 54.97 54.56 1nhu s GLU 357 Cb -0.29 -1.09 0.05 0.00 -1.78 0.00 0.00 34.13 31.02 1nhu s GLU 357 CO 0.33 0.28 0.86 0.66 -0.49 0.00 0.00 175.26 176.89 1nhu n TYR 358 N 2.07 0.06 -4.01 1.61 4.01 -1.26 -1.31 117.16 118.33 1nhu n TYR 358 Ca -0.17 -0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 56.98 1nhu n TYR 358 Cb 0.54 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 39.39 1nhu n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1nhu s ASP 359 N -0.67 3.07 0.26 7.72 -1.08 -1.26 -4.97 116.67 119.74 1nhu s ASP 359 Ca 0.04 -0.70 -0.02 0.00 -0.52 0.00 0.00 52.55 51.35 1nhu s ASP 359 Cb 0.02 -1.22 0.42 0.00 -1.46 0.00 0.00 42.92 40.69 1nhu s ASP 359 CO 0.03 -0.10 1.86 0.25 0.52 0.00 0.00 175.17 177.73 1nhu h LEU 360 N 8.01 0.96 -2.24 -1.34 5.85 -1.97 -1.03 115.31 123.54 1nhu h LEU 360 Ca -0.33 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1nhu h LEU 360 Cb 1.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1nhu h LEU 360 CO 0.51 0.59 0.06 -0.33 -0.34 0.00 0.00 178.44 178.92 1nhu h GLU 361 N 1.08 0.00 -0.01 1.25 5.08 -1.96 -1.10 114.58 118.91 1nhu h GLU 361 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1nhu h GLU 361 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nhu h GLU 361 CO -0.20 0.00 -0.23 1.28 -1.00 0.00 0.00 179.01 178.86 1nhu n LEU 362 N -2.73 1.48 -4.66 1.33 4.77 -0.39 -4.57 117.00 112.23 1nhu n LEU 362 Ca -0.02 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.09 1nhu n LEU 362 Cb 0.11 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1nhu n LEU 362 CO 0.15 0.27 0.37 -0.63 -1.33 0.00 0.00 177.39 176.21 1nhu s ILE 363 N -2.36 5.02 -0.23 -0.08 1.01 -0.42 -5.03 121.20 119.11 1nhu s ILE 363 Ca 0.26 1.18 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 1nhu s ILE 363 Cb 0.19 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1nhu s ILE 363 CO 0.48 0.12 0.09 -0.89 0.00 0.00 0.00 174.94 174.73 1nhu s THR 364 N 1.88 4.64 -0.08 2.92 2.01 -1.26 -4.43 115.64 121.32 1nhu s THR 364 Ca 0.29 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1nhu s THR 364 Cb -0.16 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.23 1nhu s THR 364 CO 0.10 0.36 0.20 -0.94 -0.69 0.00 0.00 174.62 173.65 1nhu s SER 365 N 1.27 -0.20 -1.37 3.53 1.04 0.02 -4.70 113.70 113.29 1nhu s SER 365 Ca 0.05 0.41 -0.09 0.00 0.48 0.00 0.00 55.95 56.80 1nhu s SER 365 Cb -0.14 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.36 1nhu s SER 365 CO 0.04 -0.10 1.13 0.00 0.98 0.00 0.00 173.24 175.30 1nhu n SER 367 N -3.00 -3.40 -4.34 0.00 7.64 -1.26 -4.91 113.62 104.35 1nhu n SER 367 Ca -0.02 0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.95 1nhu n SER 367 Cb 0.57 -3.11 -0.10 0.00 -1.01 0.00 0.00 64.21 60.56 1nhu n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nhu s SER 368 N -2.03 2.06 0.06 6.43 0.01 -0.57 -4.48 113.70 115.20 1nhu s SER 368 Ca 0.00 -1.19 -0.07 0.00 1.31 0.00 0.00 55.95 56.00 1nhu s SER 368 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 1nhu s SER 368 CO 0.00 -0.45 0.14 0.54 0.41 0.00 0.00 173.24 173.89 1nhu s ASN 369 N -3.32 0.17 0.38 2.44 4.22 0.18 -0.80 114.94 118.20 1nhu s ASN 369 Ca 0.27 -0.63 -0.24 0.00 -2.14 0.00 0.00 52.86 50.13 1nhu s ASN 369 Cb 0.05 0.29 -0.10 0.00 1.28 0.00 0.00 41.25 42.77 1nhu s ASN 369 CO 0.08 -0.64 0.96 -0.69 -2.04 0.00 0.00 177.10 174.77 1nhu s VAL 370 N -3.41 4.24 0.27 3.54 1.01 -1.26 -1.53 120.40 123.27 1nhu s VAL 370 Ca 0.02 1.63 -0.09 0.00 0.00 0.00 0.00 61.98 63.54 1nhu s VAL 370 Cb 0.03 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1nhu s VAL 370 CO -0.08 -0.07 0.46 -0.55 0.00 0.00 0.00 175.10 174.85 1nhu s SER 371 N -1.86 0.19 0.07 3.32 0.15 -0.69 -4.38 113.70 110.49 1nhu s SER 371 Ca 0.56 -1.12 0.06 0.00 0.70 0.00 0.00 55.95 56.15 1nhu s SER 371 Cb -0.15 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1nhu s SER 371 CO 0.19 -1.18 -0.17 0.54 1.20 0.00 0.00 173.24 173.82 1nhu s VAL 372 N -3.70 1.37 0.00 4.45 0.11 -1.26 -1.52 120.40 119.85 1nhu s VAL 372 Ca 0.26 -1.30 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1nhu s VAL 372 Cb -0.00 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1nhu s VAL 372 CO 0.12 -0.07 0.00 0.00 -3.33 0.00 0.00 175.10 171.82 1nhu n ALA 373 N 1.42 0.00 -2.81 1.54 0.00 -0.63 -3.21 120.51 116.82 1nhu n ALA 373 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 1nhu n ALA 373 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 1nhu n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nhu s HIS 374 N -2.78 0.29 0.00 0.00 3.76 0.09 -0.86 115.29 115.78 1nhu s HIS 374 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1nhu s HIS 374 Cb 0.00 -0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.51 1nhu s HIS 374 CO 0.00 -0.01 0.00 -0.40 -0.85 0.00 0.00 174.74 173.48 1nhu n ASP 375 N 2.93 0.00 -0.29 1.40 5.68 -0.84 -0.68 116.55 124.75 1nhu n ASP 375 Ca -0.13 -0.99 0.03 0.00 -0.50 0.00 0.00 54.79 53.19 1nhu n ASP 375 Cb 0.59 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.73 1nhu n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nhu h ALA 376 N -1.73 1.17 0.00 2.12 0.00 -1.91 -1.40 119.26 117.51 1nhu h ALA 376 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nhu h ALA 376 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nhu h ALA 376 CO 0.00 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.80 1nhu n SER 377 N -4.73 0.00 0.00 0.00 7.64 -1.26 -4.86 113.62 110.41 1nhu n SER 377 Ca 0.13 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1nhu n SER 377 Cb 0.26 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1nhu n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nhu n GLY 378 N 0.55 0.97 3.70 0.23 0.00 -0.53 -5.02 105.19 105.10 1nhu n GLY 378 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nhu n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhu s LYS 379 N -0.47 4.33 0.30 1.61 2.20 -1.26 -4.72 119.74 121.73 1nhu s LYS 379 Ca 0.00 1.96 -0.29 0.00 -0.36 0.00 0.00 55.97 57.28 1nhu s LYS 379 Cb 0.00 -3.41 -0.13 0.00 -1.51 0.00 0.00 37.83 32.78 1nhu s LYS 379 CO 0.00 -0.46 1.29 0.54 -0.36 0.00 0.00 175.35 176.36 1nhu n ARG 380 N 4.56 1.98 -4.19 4.03 1.74 -1.26 -1.98 116.66 121.54 1nhu n ARG 380 Ca 0.12 0.70 -0.22 0.00 -0.77 0.00 0.00 57.85 57.68 1nhu n ARG 380 Cb 0.44 -2.28 -0.17 0.00 -1.02 0.00 0.00 32.46 29.44 1nhu n ARG 380 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nhu s VAL 381 N -0.71 0.67 0.01 1.55 0.11 -0.04 -4.87 120.40 117.13 1nhu s VAL 381 Ca 0.61 -0.18 -0.15 0.00 -2.93 0.00 0.00 61.98 59.32 1nhu s VAL 381 Cb -0.62 -0.68 -0.06 0.00 -1.53 0.00 0.00 36.38 33.49 1nhu s VAL 381 CO 0.57 0.26 0.44 -0.31 -3.33 0.00 0.00 175.10 172.73 1nhu s TYR 382 N 1.02 3.74 0.15 1.54 2.02 -1.26 -1.60 117.35 122.97 1nhu s TYR 382 Ca -0.09 1.04 -0.10 0.00 -0.37 0.00 0.00 57.07 57.55 1nhu s TYR 382 Cb -0.14 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1nhu s TYR 382 CO -0.00 0.63 0.30 1.52 -1.57 0.00 0.00 175.55 176.43 1nhu s TYR 383 N -1.09 0.29 -0.17 2.71 1.13 -0.57 -4.97 117.35 114.67 1nhu s TYR 383 Ca 0.25 -0.66 -0.12 0.00 -1.41 0.00 0.00 57.07 55.13 1nhu s TYR 383 Cb -0.17 -0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1nhu s TYR 383 CO 0.14 -0.71 0.22 -1.17 -2.51 0.00 0.00 175.55 171.52 1nhu s LEU 384 N -2.94 4.24 0.00 -3.49 2.96 -1.26 -1.71 118.68 116.48 1nhu s LEU 384 Ca 0.14 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1nhu s LEU 384 Cb 0.03 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1nhu s LEU 384 CO -0.02 0.15 0.08 1.07 -1.32 0.00 0.00 176.35 176.31 1nhu n THR 385 N 3.46 0.00 -3.71 3.68 5.66 -0.58 -4.72 114.28 118.07 1nhu n THR 385 Ca -0.14 -1.10 -0.05 0.00 -3.05 0.00 0.00 64.05 59.71 1nhu n THR 385 Cb 0.52 0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 69.72 1nhu n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhu s ARG 386 N -2.69 1.21 0.20 1.09 1.70 -1.26 -0.65 118.95 118.54 1nhu s ARG 386 Ca 0.12 -0.63 -0.31 0.00 -0.47 0.00 0.00 55.73 54.44 1nhu s ARG 386 Cb 0.01 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1nhu s ARG 386 CO 0.08 -0.55 1.47 0.34 -1.08 0.00 0.00 175.30 175.56 1nhu s ASP 387 N -2.85 6.67 0.00 -2.89 -1.08 -1.26 -4.89 116.67 110.36 1nhu s ASP 387 Ca 0.10 2.58 0.31 0.00 -0.52 0.00 0.00 52.55 55.03 1nhu s ASP 387 Cb -0.02 -2.61 1.73 0.00 -1.46 0.00 0.00 42.92 40.57 1nhu s ASP 387 CO 0.00 -0.73 2.14 -0.81 0.52 0.00 0.00 175.17 176.29 1nhu n PRO 388 N 3.17 0.94 0.01 4.34 -0.04 -1.26 -4.44 135.00 137.73 1nhu n PRO 388 Ca 0.10 -0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1nhu n PRO 388 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1nhu n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nhu h THR 389 N 0.23 0.24 -0.51 0.52 2.02 -1.93 0.18 112.91 113.65 1nhu h THR 389 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1nhu h THR 389 Cb 0.11 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1nhu h THR 389 CO 0.00 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 176.61 1nhu h THR 390 N -0.44 1.27 -0.99 3.16 2.02 -1.95 -0.37 112.91 115.61 1nhu h THR 390 Ca 0.08 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.14 1nhu h THR 390 Cb 0.58 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 1nhu h THR 390 CO -0.35 0.40 0.65 -0.65 0.37 0.00 0.00 175.52 175.94 1nhu h PRO 391 N 0.78 1.31 -0.25 6.66 0.11 -1.73 -0.55 132.00 138.34 1nhu h PRO 391 Ca 0.14 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1nhu h PRO 391 Cb 0.56 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1nhu h PRO 391 CO 0.03 0.87 -0.45 -0.07 -0.21 0.00 0.00 178.00 178.17 1nhu h LEU 392 N 1.34 0.83 -0.23 2.35 3.38 -0.43 -0.52 115.31 122.04 1nhu h LEU 392 Ca 0.36 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1nhu h LEU 392 Cb -0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1nhu h LEU 392 CO -0.08 1.20 0.04 0.00 0.09 0.00 0.00 178.44 179.70 1nhu h ALA 393 N 0.65 0.23 -0.63 1.53 0.00 -0.71 -0.18 119.26 120.15 1nhu h ALA 393 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nhu h ALA 393 Cb 1.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1nhu h ALA 393 CO 0.10 -0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.15 1nhu h ARG 394 N 0.13 0.97 -0.95 0.00 3.08 -1.05 -2.16 114.38 114.41 1nhu h ARG 394 Ca 0.10 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1nhu h ARG 394 Cb 0.10 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1nhu h ARG 394 CO -0.14 0.85 0.63 0.00 -1.07 0.00 0.00 179.97 180.24 1nhu h ALA 395 N 1.25 1.33 -0.43 0.04 0.00 -0.49 0.48 119.26 121.44 1nhu h ALA 395 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nhu h ALA 395 Cb 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nhu h ALA 395 CO -0.00 0.62 0.15 0.00 0.00 0.00 0.00 179.25 180.01 1nhu h ALA 396 N 1.41 0.56 -0.57 0.00 0.00 -0.46 -0.15 119.26 120.05 1nhu h ALA 396 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nhu h ALA 396 Cb -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1nhu h ALA 396 CO -0.08 0.20 0.38 2.35 0.00 0.00 0.00 179.25 182.10 1nhu h TRP 397 N 0.56 0.72 0.00 0.00 2.91 -0.78 -2.25 115.95 117.11 1nhu h TRP 397 Ca 0.14 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1nhu h TRP 397 Cb 0.24 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1nhu h TRP 397 CO 0.01 0.46 0.00 0.93 -1.03 0.00 0.00 178.44 178.81 1nhu h GLU 398 N 0.78 0.00 -0.14 2.65 5.08 -0.39 -1.19 114.58 121.37 1nhu h GLU 398 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1nhu h GLU 398 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1nhu h GLU 398 CO -0.04 0.00 -0.28 1.15 -1.00 0.00 0.00 179.01 178.83 1nhu h THR 399 N 0.00 1.25 0.00 1.13 2.02 -0.41 -3.28 112.91 113.63 1nhu h THR 399 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1nhu h THR 399 Cb 0.42 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1nhu h THR 399 CO 0.00 0.36 -1.69 0.00 0.37 0.00 0.00 175.52 174.57 1nhu n ALA 400 N -2.48 2.57 -2.76 6.16 0.00 -0.94 -4.85 120.51 118.22 1nhu n ALA 400 Ca -0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 1nhu n ALA 400 Cb 0.39 -0.52 -0.15 0.00 0.00 0.00 0.00 19.45 19.17 1nhu n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nhu s ARG 401 N -3.05 0.73 -0.08 0.00 1.81 -0.50 -4.93 118.95 112.94 1nhu s ARG 401 Ca -0.05 -0.30 -0.23 0.00 -1.72 0.00 0.00 55.73 53.43 1nhu s ARG 401 Cb 0.10 -0.71 -0.04 0.00 -0.45 0.00 0.00 34.95 33.86 1nhu s ARG 401 CO 0.63 0.17 0.67 -1.01 -0.68 0.00 0.00 175.30 175.08 1nhu s HIS 402 N -0.12 3.56 0.34 -0.53 3.76 -1.26 -4.24 115.29 116.80 1nhu s HIS 402 Ca 0.02 1.19 0.08 0.00 -0.15 0.00 0.00 55.06 56.20 1nhu s HIS 402 Cb -0.04 -2.77 -0.07 0.00 1.11 0.00 0.00 32.58 30.81 1nhu s HIS 402 CO -0.00 0.09 -0.06 0.95 -0.85 0.00 0.00 174.74 174.87 1nhu s THR 403 N 0.82 1.99 0.23 1.30 -4.23 -1.26 -5.05 115.64 109.44 1nhu s THR 403 Ca 0.36 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1nhu s THR 403 Cb -0.17 -2.68 0.19 0.00 1.34 0.00 0.00 72.50 71.18 1nhu s THR 403 CO 0.17 -0.17 1.87 -0.65 -0.54 0.00 0.00 174.62 175.29 1nhu h PRO 404 N 2.04 0.97 -5.11 3.99 0.11 -1.96 -3.40 132.00 128.64 1nhu h PRO 404 Ca -0.42 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 1nhu h PRO 404 Cb 1.24 -0.22 -0.34 0.00 0.11 0.00 0.00 31.00 31.80 1nhu h PRO 404 CO 0.72 0.64 -0.85 0.08 -0.21 0.00 0.00 178.00 178.38 1nhu s VAL 405 N -6.10 2.23 -0.73 3.15 1.01 -1.26 -4.64 120.40 114.05 1nhu s VAL 405 Ca -0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1nhu s VAL 405 Cb 0.17 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.72 1nhu s VAL 405 CO 0.79 0.53 0.94 0.20 0.00 0.00 0.00 175.10 177.55 1nhu s ASN 406 N 1.13 6.34 0.35 3.32 0.01 -0.33 -4.90 114.94 120.86 1nhu s ASN 406 Ca 0.01 -1.51 0.02 0.00 -0.71 0.00 0.00 52.86 50.67 1nhu s ASN 406 Cb -0.14 -2.37 0.63 0.00 0.41 0.00 0.00 41.25 39.78 1nhu s ASN 406 CO -0.08 -1.20 2.01 0.77 -1.51 0.00 0.00 177.10 177.09 1nhu h SER 407 N 9.16 0.73 -0.81 -1.22 4.64 -1.93 -2.44 113.55 121.69 1nhu h SER 407 Ca -0.13 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1nhu h SER 407 Cb 1.06 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 1nhu h SER 407 CO 1.12 0.53 0.53 4.11 -0.87 0.00 0.00 176.83 182.25 1nhu h TRP 408 N 0.86 0.98 -0.23 4.77 5.08 -1.90 0.98 115.95 126.49 1nhu h TRP 408 Ca 0.24 0.02 -0.18 0.00 1.08 0.00 0.00 58.89 60.06 1nhu h TRP 408 Cb -0.09 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 25.74 1nhu h TRP 408 CO -0.00 0.59 -0.54 1.25 -1.28 0.00 0.00 178.44 178.46 1nhu h LEU 409 N 1.03 0.88 -0.83 0.11 5.85 -1.83 -0.39 115.31 120.13 1nhu h LEU 409 Ca 0.31 -0.56 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1nhu h LEU 409 Cb -0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1nhu h LEU 409 CO -0.08 1.28 -0.21 1.23 -0.34 0.00 0.00 178.44 180.32 1nhu h GLY 410 N 0.52 0.70 1.02 3.75 0.00 -1.28 -2.24 103.07 105.54 1nhu h GLY 410 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1nhu h GLY 410 CO 0.12 0.52 -0.06 3.43 0.00 0.00 0.00 176.54 180.55 1nhu h ASN 411 N 0.57 0.89 -0.70 0.19 2.35 -0.62 -0.52 115.58 117.74 1nhu h ASN 411 Ca 0.09 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1nhu h ASN 411 Cb 0.67 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1nhu h ASN 411 CO 0.05 1.01 0.45 0.40 -1.65 0.00 0.00 177.43 177.69 1nhu h ILE 412 N 0.74 1.19 0.24 2.81 2.04 -0.97 0.60 117.51 124.15 1nhu h ILE 412 Ca 0.13 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1nhu h ILE 412 Cb 0.59 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1nhu h ILE 412 CO 0.04 0.18 -0.12 0.40 0.00 0.00 0.00 178.15 178.65 1nhu h ILE 413 N 0.95 0.81 -0.40 -0.67 2.04 -1.15 0.15 117.51 119.24 1nhu h ILE 413 Ca 0.25 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1nhu h ILE 413 Cb -0.09 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1nhu h ILE 413 CO -0.05 0.07 -0.30 0.24 0.00 0.00 0.00 178.15 178.10 1nhu h MET 414 N -0.48 0.88 -0.41 2.37 2.86 -0.93 -3.29 114.93 115.93 1nhu h MET 414 Ca -0.03 -0.41 -0.23 0.00 -2.06 0.00 0.00 59.70 56.97 1nhu h MET 414 Cb 0.36 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 31.87 1nhu h MET 414 CO 0.05 1.06 -0.08 0.66 1.06 0.00 0.00 176.91 179.66 1nhu n TYR 415 N -4.08 1.31 -0.30 -0.22 4.01 0.21 -4.80 117.16 113.28 1nhu n TYR 415 Ca -0.01 -1.71 0.09 0.00 -0.16 0.00 0.00 57.90 56.11 1nhu n TYR 415 Cb 0.49 -0.53 0.26 0.00 -0.31 0.00 0.00 39.34 39.25 1nhu n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhu h ALA 416 N 1.10 1.36 0.00 -0.72 0.00 -0.76 -0.88 119.26 119.37 1nhu h ALA 416 Ca 0.26 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1nhu h ALA 416 Cb 1.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1nhu h ALA 416 CO 0.47 -0.16 0.00 -2.30 0.00 0.00 0.00 179.25 177.26 1nhu n PRO 417 N -4.91 0.10 -2.08 0.00 -0.02 -1.26 -4.42 135.00 122.40 1nhu n PRO 417 Ca 0.19 0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 1nhu n PRO 417 Cb 0.51 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1nhu n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nhu s THR 418 N -3.17 4.17 0.14 3.45 -4.23 -0.33 -4.94 115.64 110.72 1nhu s THR 418 Ca 0.05 0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 61.36 1nhu s THR 418 Cb 0.09 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1nhu s THR 418 CO 0.31 -0.68 1.67 0.25 -0.54 0.00 0.00 174.62 175.63 1nhu h LEU 419 N 0.36 0.59 -0.33 4.79 5.85 -1.88 -2.39 115.31 122.30 1nhu h LEU 419 Ca -0.46 -0.18 -0.19 0.00 0.84 0.00 0.00 57.88 57.89 1nhu h LEU 419 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1nhu h LEU 419 CO 0.59 0.62 -0.61 4.11 -0.34 0.00 0.00 178.44 182.80 1nhu h TRP 420 N 0.53 0.97 -0.25 1.25 5.08 -1.93 -0.22 115.95 121.38 1nhu h TRP 420 Ca 0.14 -0.37 -0.13 0.00 1.08 0.00 0.00 58.89 59.61 1nhu h TRP 420 Cb 0.22 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1nhu h TRP 420 CO 0.01 1.17 -0.40 0.00 -1.28 0.00 0.00 178.44 177.94 1nhu h ALA 421 N 0.74 0.83 0.09 0.11 0.00 -1.78 -1.75 119.26 117.51 1nhu h ALA 421 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nhu h ALA 421 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nhu h ALA 421 CO 0.13 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.98 1nhu h ARG 422 N 0.48 -0.12 -0.07 0.00 3.08 -1.37 0.78 114.38 117.16 1nhu h ARG 422 Ca 0.04 0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 1nhu h ARG 422 Cb 0.91 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1nhu h ARG 422 CO 0.08 0.38 -0.74 0.52 -1.07 0.00 0.00 179.97 179.14 1nhu h MET 423 N -0.73 0.38 0.00 0.04 2.86 -1.11 -3.35 114.93 113.03 1nhu h MET 423 Ca -0.01 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1nhu h MET 423 Cb 0.56 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1nhu h MET 423 CO 0.02 0.96 -0.52 -0.89 1.06 0.00 0.00 176.91 177.54 1nhu n ILE 424 N -3.82 1.21 -0.09 -1.22 5.41 -0.68 -4.26 119.36 115.91 1nhu n ILE 424 Ca -0.04 0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.90 1nhu n ILE 424 Cb 0.71 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.70 1nhu n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nhu h LEU 425 N -0.52 0.02 -0.14 1.39 3.38 -1.33 0.43 115.31 118.53 1nhu h LEU 425 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nhu h LEU 425 Cb 0.52 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nhu h LEU 425 CO 0.00 0.05 0.06 0.24 0.09 0.00 0.00 178.44 178.88 1nhu h MET 426 N 0.19 0.21 0.01 1.13 2.86 -0.98 -2.56 114.93 115.79 1nhu h MET 426 Ca 0.15 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1nhu h MET 426 Cb 0.17 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1nhu h MET 426 CO -0.20 0.28 -0.10 1.15 1.06 0.00 0.00 176.91 179.10 1nhu h THR 427 N 0.09 0.76 0.59 2.22 2.02 -1.63 -1.72 112.91 115.24 1nhu h THR 427 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1nhu h THR 427 Cb 0.14 0.76 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1nhu h THR 427 CO -0.01 0.00 -0.28 -0.74 0.37 0.00 0.00 175.52 174.86 1nhu h HIS 428 N -0.17 -0.73 -0.15 3.16 6.17 -0.93 -2.48 115.15 120.01 1nhu h HIS 428 Ca 0.03 -0.02 -0.12 0.00 0.71 0.00 0.00 60.37 60.98 1nhu h HIS 428 Cb 0.21 0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.37 1nhu h HIS 428 CO -0.16 -0.41 -0.42 0.74 0.71 0.00 0.00 177.93 178.40 1nhu h PHE 429 N -0.94 0.40 -0.16 5.26 0.04 -1.52 -2.05 116.94 117.98 1nhu h PHE 429 Ca -0.08 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.46 1nhu h PHE 429 Cb 0.65 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1nhu h PHE 429 CO -0.01 0.71 -0.40 0.74 -0.60 0.00 0.00 178.31 178.74 1nhu h PHE 430 N 0.28 0.43 -0.03 -0.55 0.04 -1.38 0.25 116.94 115.98 1nhu h PHE 430 Ca 0.02 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1nhu h PHE 430 Cb 0.86 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 1nhu h PHE 430 CO 0.02 0.72 0.01 1.03 -0.60 0.00 0.00 178.31 179.49 1nhu h SER 431 N 0.31 0.01 -0.37 2.17 0.87 -0.95 -0.28 113.55 115.31 1nhu h SER 431 Ca 0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1nhu h SER 431 Cb 0.85 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1nhu h SER 431 CO 0.07 0.01 0.20 0.40 -0.53 0.00 0.00 176.83 176.98 1nhu h ILE 432 N 0.02 1.14 -0.88 2.23 2.04 -1.08 -1.96 117.51 119.03 1nhu h ILE 432 Ca 0.01 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.57 1nhu h ILE 432 Cb 0.01 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1nhu h ILE 432 CO -0.01 0.15 0.57 -0.07 0.00 0.00 0.00 178.15 178.79 1nhu h LEU 433 N 0.47 0.85 0.00 1.44 3.38 -0.19 -1.93 115.31 119.34 1nhu h LEU 433 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nhu h LEU 433 Cb 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nhu h LEU 433 CO -0.02 0.54 -0.00 -0.07 0.09 0.00 0.00 178.44 178.98 1nhu h LEU 434 N 0.96 -0.00 -1.67 1.67 3.38 -0.71 0.81 115.31 119.75 1nhu h LEU 434 Ca 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1nhu h LEU 434 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1nhu h LEU 434 CO -0.14 0.22 -0.10 0.00 0.09 0.00 0.00 178.44 178.50 1nhu h ALA 435 N 0.77 1.73 -0.02 1.53 0.00 -1.03 -1.96 119.26 120.28 1nhu h ALA 435 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nhu h ALA 435 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nhu h ALA 435 CO 0.00 0.20 -0.15 1.04 0.00 0.00 0.00 179.25 180.34 1nhu n GLN 436 N -4.37 1.85 -3.71 0.00 1.13 -0.76 -4.97 117.38 106.55 1nhu n GLN 436 Ca -0.02 -1.47 -0.30 0.00 -1.94 0.00 0.00 57.00 53.27 1nhu n GLN 436 Cb 0.20 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.12 1nhu n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1nhu n GLU 437 N 0.71 -1.72 -0.91 -1.09 1.02 0.07 -4.90 120.64 113.82 1nhu n GLU 437 Ca 0.13 0.47 0.05 0.00 -0.02 0.00 0.00 57.16 57.79 1nhu n GLU 437 Cb 0.52 -4.27 0.12 0.00 -0.02 0.00 0.00 31.44 27.79 1nhu n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nhu n GLN 438 N -4.20 0.83 0.28 3.49 6.02 -0.03 -4.80 117.38 118.97 1nhu n GLN 438 Ca -0.13 -2.58 0.14 0.00 -0.01 0.00 0.00 57.00 54.42 1nhu n GLN 438 Cb 0.61 -0.89 0.81 0.00 1.02 0.00 0.00 30.24 31.78 1nhu n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1nhu h LEU 439 N 0.86 0.00 -1.46 1.08 4.07 -1.91 -2.52 115.31 115.42 1nhu h LEU 439 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1nhu h LEU 439 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1nhu h LEU 439 CO 0.04 0.08 -0.18 -0.62 -1.08 0.00 0.00 178.44 176.68 1nhu n GLU 440 N -3.64 1.82 -2.88 1.13 4.71 -1.26 -3.15 120.64 117.36 1nhu n GLU 440 Ca -0.02 -1.46 -0.41 0.00 -0.01 0.00 0.00 57.16 55.26 1nhu n GLU 440 Cb 0.19 -1.47 -0.04 0.00 -1.01 0.00 0.00 31.44 29.11 1nhu n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1nhu s LYS 441 N -2.19 4.42 0.17 3.49 2.20 -0.95 -4.90 119.74 121.97 1nhu s LYS 441 Ca 0.25 1.10 -0.31 0.00 -0.36 0.00 0.00 55.97 56.66 1nhu s LYS 441 Cb 0.19 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1nhu s LYS 441 CO 0.41 -0.13 1.37 0.00 -0.36 0.00 0.00 175.35 176.64 1nhu s ALA 442 N 1.42 3.58 0.06 3.13 0.00 -1.26 -4.39 121.76 124.30 1nhu s ALA 442 Ca 0.42 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.63 1nhu s ALA 442 Cb -0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1nhu s ALA 442 CO 0.18 -0.61 -0.26 -0.51 0.00 0.00 0.00 175.76 174.57 1nhu s LEU 443 N 0.45 2.19 0.16 0.00 1.43 0.82 -4.81 118.68 118.92 1nhu s LEU 443 Ca 0.61 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1nhu s LEU 443 Cb -0.38 -1.22 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 1nhu s LEU 443 CO 0.35 0.23 0.64 -1.81 0.23 0.00 0.00 176.35 175.99 1nhu s ASP 444 N -1.38 7.02 0.31 2.29 1.01 -1.26 0.25 116.67 124.91 1nhu s ASP 444 Ca 0.11 1.30 -0.09 0.00 0.71 0.00 0.00 52.55 54.58 1nhu s ASP 444 Cb -0.10 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.47 1nhu s ASP 444 CO 0.03 0.12 0.53 0.00 0.21 0.00 0.00 175.17 176.06 1nhu s GLN 446 N -3.31 1.23 -0.11 0.00 -0.21 -1.26 -0.87 119.66 115.14 1nhu s GLN 446 Ca 0.25 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 54.91 1nhu s GLN 446 Cb -0.01 -1.24 0.03 0.00 1.00 0.00 0.00 33.01 32.78 1nhu s GLN 446 CO 0.14 0.33 -0.06 0.42 -2.12 0.00 0.00 175.29 174.00 1nhu s ILE 447 N -0.60 0.93 -1.39 1.08 1.01 -0.20 -4.74 121.20 117.29 1nhu s ILE 447 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1nhu s ILE 447 Cb -0.07 -0.97 0.07 0.00 0.01 0.00 0.00 42.46 41.49 1nhu s ILE 447 CO 0.00 0.34 0.61 -1.22 0.00 0.00 0.00 174.94 174.67 1nhu n TYR 448 N 4.97 -1.90 0.00 3.97 4.01 -1.26 -1.88 117.16 125.07 1nhu n TYR 448 Ca -0.12 0.57 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1nhu n TYR 448 Cb 0.50 -3.35 0.00 0.00 -0.31 0.00 0.00 39.34 36.18 1nhu n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nhu n GLY 449 N -1.32 3.11 3.81 2.72 0.00 -1.26 -0.29 105.19 111.96 1nhu n GLY 449 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1nhu n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhu s ALA 450 N -1.92 3.47 0.02 4.61 0.00 -0.79 -4.42 121.76 122.73 1nhu s ALA 450 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 1nhu s ALA 450 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1nhu s ALA 450 CO 0.00 0.35 0.55 0.00 0.00 0.00 0.00 175.76 176.65 1nhu s TYR 452 N -0.69 0.87 -0.22 0.00 1.51 -0.05 -0.46 117.35 118.32 1nhu s TYR 452 Ca 0.29 -0.18 -0.13 0.00 -1.01 0.00 0.00 57.07 56.03 1nhu s TYR 452 Cb -0.18 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1nhu s TYR 452 CO 0.17 -0.01 0.28 0.45 -1.11 0.00 0.00 175.55 175.32 1nhu s SER 453 N -0.31 6.28 -0.01 2.29 0.15 -1.22 -1.04 113.70 119.84 1nhu s SER 453 Ca 0.03 0.32 0.01 0.00 0.70 0.00 0.00 55.95 57.02 1nhu s SER 453 Cb -0.04 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1nhu s SER 453 CO -0.00 0.01 -0.05 -0.63 1.20 0.00 0.00 173.24 173.77 1nhu s ILE 454 N 1.12 0.38 -0.22 6.45 1.01 0.14 -4.88 121.20 125.20 1nhu s ILE 454 Ca 0.13 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.41 1nhu s ILE 454 Cb -0.14 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1nhu s ILE 454 CO 0.06 0.12 0.53 -1.61 0.00 0.00 0.00 174.94 174.03 1nhu s GLU 455 N -0.01 4.16 0.54 2.79 2.02 -1.26 -0.13 118.70 126.81 1nhu s GLU 455 Ca 0.01 0.41 0.28 0.00 0.02 0.00 0.00 54.97 55.69 1nhu s GLU 455 Cb -0.03 -3.59 1.45 0.00 0.10 0.00 0.00 34.13 32.06 1nhu s GLU 455 CO -0.00 -0.21 1.94 -1.35 0.02 0.00 0.00 175.26 175.66 1nhu h PRO 456 N 7.60 0.00 0.00 0.39 0.11 -1.77 -0.19 132.00 138.15 1nhu h PRO 456 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1nhu h PRO 456 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nhu h PRO 456 CO 0.74 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.46 1nhu h LEU 457 N 0.00 0.00 -0.73 2.35 3.38 -1.91 -2.46 115.31 115.94 1nhu h LEU 457 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1nhu h LEU 457 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1nhu h LEU 457 CO -0.00 0.00 -0.07 0.47 0.09 0.00 0.00 178.44 178.92 1nhu n ASP 458 N -2.86 1.20 -0.29 -0.43 8.00 -0.08 -4.44 116.55 117.66 1nhu n ASP 458 Ca 0.00 -1.24 0.07 0.00 0.71 0.00 0.00 54.79 54.33 1nhu n ASP 458 Cb 0.23 0.03 0.22 0.00 -0.02 0.00 0.00 41.12 41.58 1nhu n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nhu h LEU 459 N 1.77 0.51 -0.33 0.64 3.38 -1.55 -0.90 115.31 118.84 1nhu h LEU 459 Ca 0.00 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1nhu h LEU 459 Cb 0.46 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1nhu h LEU 459 CO 0.00 0.22 0.01 -0.65 0.09 0.00 0.00 178.44 178.11 1nhu h PRO 460 N 0.61 0.10 -0.36 1.13 0.11 -1.84 0.12 132.00 131.88 1nhu h PRO 460 Ca 0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.51 1nhu h PRO 460 Cb 0.64 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1nhu h PRO 460 CO -0.36 0.07 0.02 1.96 -0.21 0.00 0.00 178.00 179.47 1nhu h GLN 461 N 0.11 0.63 -0.22 1.05 7.50 -1.73 -0.14 115.11 122.30 1nhu h GLN 461 Ca 0.16 -0.19 -0.00 0.00 0.50 0.00 0.00 58.65 59.11 1nhu h GLN 461 Cb 0.21 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1nhu h GLN 461 CO -0.26 0.72 0.13 0.82 -1.50 0.00 0.00 178.83 178.75 1nhu h ILE 462 N 0.45 1.10 -0.35 2.54 2.04 -0.93 -1.53 117.51 120.83 1nhu h ILE 462 Ca 0.10 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1nhu h ILE 462 Cb 0.43 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1nhu h ILE 462 CO 0.02 0.10 0.22 0.40 0.00 0.00 0.00 178.15 178.88 1nhu h ILE 463 N 0.26 1.11 -0.18 -0.67 2.04 -0.65 -1.65 117.51 117.77 1nhu h ILE 463 Ca 0.08 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1nhu h ILE 463 Cb 0.04 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1nhu h ILE 463 CO -0.01 0.11 -0.09 -0.08 0.00 0.00 0.00 178.15 178.08 1nhu h GLU 464 N 0.46 -0.07 -0.68 2.37 4.81 -0.81 0.57 114.58 121.23 1nhu h GLU 464 Ca 0.13 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1nhu h GLU 464 Cb -0.01 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1nhu h GLU 464 CO -0.02 -0.05 0.39 0.00 -0.73 0.00 0.00 179.01 178.60 1nhu h ARG 465 N -0.07 0.71 0.11 1.92 2.47 -1.06 0.45 114.38 118.92 1nhu h ARG 465 Ca 0.10 -0.04 -0.29 0.00 -1.26 0.00 0.00 59.98 58.48 1nhu h ARG 465 Cb 0.22 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1nhu h ARG 465 CO -0.22 0.47 -1.44 -0.07 0.56 0.00 0.00 179.97 179.27 1nhu h LEU 466 N 0.74 0.37 0.00 3.04 3.38 -0.90 -3.40 115.31 118.54 1nhu h LEU 466 Ca 0.30 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1nhu h LEU 466 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nhu h LEU 466 CO -0.16 1.39 -0.55 1.41 0.09 0.00 0.00 178.44 180.62 1nhu n HIS 467 N -3.45 0.00 0.00 1.13 8.25 0.16 -4.63 115.22 116.67 1nhu n HIS 467 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1nhu n HIS 467 Cb 1.03 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.12 1nhu n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nhu n GLY 468 N 1.65 -0.65 0.23 -1.41 0.00 0.16 -4.37 105.19 100.79 1nhu n GLY 468 Ca 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1nhu n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nhu h LEU 469 N 0.00 0.00 -2.00 0.99 3.38 -1.89 -2.61 115.31 113.19 1nhu h LEU 469 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1nhu h LEU 469 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1nhu h LEU 469 CO 0.00 0.21 0.29 0.77 0.09 0.00 0.00 178.44 179.80 1nhu h SER 470 N 0.00 0.00 -1.02 -0.43 4.64 -1.96 -0.13 113.55 114.65 1nhu h SER 470 Ca -0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 1nhu h SER 470 Cb 0.62 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.62 1nhu h SER 470 CO 0.03 0.00 0.66 0.00 -0.87 0.00 0.00 176.83 176.65 1nhu h ALA 471 N 1.80 2.25 -0.11 5.18 0.00 -1.66 0.28 119.26 127.00 1nhu h ALA 471 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nhu h ALA 471 Cb 0.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nhu h ALA 471 CO -0.00 -0.63 0.00 1.19 0.00 0.00 0.00 179.25 179.81 1nhu n PHE 472 N -4.58 0.14 -1.38 0.00 3.72 -0.06 -4.28 117.46 111.01 1nhu n PHE 472 Ca 0.24 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1nhu n PHE 472 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1nhu n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1nhu n SER 473 N 0.01 0.00 -4.75 4.37 3.41 0.90 -4.55 113.62 113.01 1nhu n SER 473 Ca 0.16 -1.17 -0.38 0.00 -0.26 0.00 0.00 58.87 57.23 1nhu n SER 473 Cb 0.26 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1nhu n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nhu s LEU 474 N 0.00 3.86 0.31 1.04 1.43 -0.62 -4.08 118.68 120.62 1nhu s LEU 474 Ca 0.00 2.59 -0.19 0.00 -1.03 0.00 0.00 54.13 55.51 1nhu s LEU 474 Cb 0.00 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 41.93 1nhu s LEU 474 CO 0.00 -1.42 0.73 -1.38 0.23 0.00 0.00 176.35 174.50 1nhu s HIS 475 N -1.40 -0.04 -1.14 0.29 -3.43 0.14 -4.93 115.29 104.78 1nhu s HIS 475 Ca 0.71 -0.48 -0.04 0.00 -0.80 0.00 0.00 55.06 54.45 1nhu s HIS 475 Cb -0.36 0.71 -0.03 0.00 -1.43 0.00 0.00 32.58 31.47 1nhu s HIS 475 CO 0.42 -1.33 0.93 0.43 -2.00 0.00 0.00 174.74 173.19 1nhu n SER 476 N -0.78 -4.16 -4.62 7.38 7.64 -1.26 -0.73 113.62 117.09 1nhu n SER 476 Ca -0.05 -0.70 -0.29 0.00 1.01 0.00 0.00 58.87 58.84 1nhu n SER 476 Cb 0.59 -4.98 0.20 0.00 -1.01 0.00 0.00 64.21 59.00 1nhu n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1nhu s TYR 477 N -3.41 1.82 0.54 1.43 2.02 -1.26 -4.22 117.35 114.27 1nhu s TYR 477 Ca 0.23 1.20 -0.14 0.00 -0.37 0.00 0.00 57.07 57.99 1nhu s TYR 477 Cb -0.04 -3.18 -0.06 0.00 -0.40 0.00 0.00 41.96 38.28 1nhu s TYR 477 CO 0.75 -3.14 0.98 -1.54 -1.57 0.00 0.00 175.55 171.02 1nhu s SER 478 N -3.02 6.48 0.27 2.29 1.04 -1.20 -4.89 113.70 114.67 1nhu s SER 478 Ca 0.66 1.47 -0.04 0.00 0.48 0.00 0.00 55.95 58.52 1nhu s SER 478 Cb -0.21 -2.48 0.33 0.00 0.10 0.00 0.00 66.02 63.76 1nhu s SER 478 CO 0.60 -0.66 1.90 -0.65 0.98 0.00 0.00 173.24 175.41 1nhu h PRO 479 N 0.54 1.14 0.19 4.02 0.11 -1.95 0.04 132.00 136.09 1nhu h PRO 479 Ca -0.46 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.54 1nhu h PRO 479 Cb 1.19 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1nhu h PRO 479 CO 0.62 0.82 -0.21 0.78 -0.21 0.00 0.00 178.00 179.80 1nhu h GLY 480 N 1.17 -0.43 0.96 -0.55 0.00 -1.98 0.20 103.07 102.43 1nhu h GLY 480 Ca 0.29 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1nhu h GLY 480 CO -0.05 -0.20 -0.07 -2.09 0.00 0.00 0.00 176.54 174.14 1nhu h GLU 481 N -0.43 -0.19 -0.40 4.80 4.57 -1.90 0.59 114.58 121.62 1nhu h GLU 481 Ca 0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1nhu h GLU 481 Cb 0.42 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 1nhu h GLU 481 CO -0.06 -0.09 0.17 0.82 -1.18 0.00 0.00 179.01 178.67 1nhu h ILE 482 N -0.24 0.92 -0.78 2.32 2.04 -0.90 -1.01 117.51 119.86 1nhu h ILE 482 Ca -0.02 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1nhu h ILE 482 Cb 0.19 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1nhu h ILE 482 CO 0.03 0.06 0.32 0.78 0.00 0.00 0.00 178.15 179.35 1nhu h ASN 483 N 0.35 1.06 -0.29 1.72 2.35 -0.39 -0.28 115.58 120.10 1nhu h ASN 483 Ca 0.18 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1nhu h ASN 483 Cb 0.14 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1nhu h ASN 483 CO -0.16 0.93 0.08 -0.09 -1.65 0.00 0.00 177.43 176.54 1nhu h ARG 484 N 1.13 0.46 -0.18 0.81 2.43 -0.30 -0.84 114.38 117.90 1nhu h ARG 484 Ca 0.26 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1nhu h ARG 484 Cb 0.19 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1nhu h ARG 484 CO -0.02 0.52 0.01 0.28 -1.51 0.00 0.00 179.97 179.25 1nhu h VAL 485 N 0.31 0.89 -0.83 0.20 2.07 -0.99 0.04 116.25 117.93 1nhu h VAL 485 Ca 0.09 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1nhu h VAL 485 Cb 0.26 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1nhu h VAL 485 CO -0.00 0.01 0.54 0.00 0.02 0.00 0.00 177.57 178.14 1nhu h ALA 486 N 1.15 1.06 -0.23 1.67 0.00 -0.92 -1.19 119.26 120.79 1nhu h ALA 486 Ca 0.08 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nhu h ALA 486 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1nhu h ALA 486 CO -0.13 0.48 -0.37 0.77 0.00 0.00 0.00 179.25 179.99 1nhu h SER 487 N 1.13 0.54 -0.44 0.00 0.02 -0.85 -2.36 113.55 111.59 1nhu h SER 487 Ca 0.30 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1nhu h SER 487 Cb -0.11 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1nhu h SER 487 CO -0.06 0.86 0.06 0.00 -1.14 0.00 0.00 176.83 176.55 1nhu h LEU 489 N 0.77 1.01 -0.84 0.00 3.38 -0.93 -2.63 115.31 116.07 1nhu h LEU 489 Ca 0.16 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1nhu h LEU 489 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1nhu h LEU 489 CO 0.01 1.23 0.03 0.03 0.09 0.00 0.00 178.44 179.83 1nhu h ARG 490 N 0.80 0.91 -0.70 1.13 3.08 -1.22 0.15 114.38 118.52 1nhu h ARG 490 Ca 0.08 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1nhu h ARG 490 Cb 0.90 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1nhu h ARG 490 CO 0.08 0.88 0.18 -0.22 -1.07 0.00 0.00 179.97 179.82 1nhu h LYS 491 N 0.84 1.12 0.00 0.04 3.64 -1.23 -3.11 116.57 117.88 1nhu h LYS 491 Ca 0.16 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1nhu h LYS 491 Cb 0.45 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1nhu h LYS 491 CO 0.02 0.99 -0.54 1.28 -2.27 0.00 0.00 179.45 178.93 1nhu n LEU 492 N -4.25 0.55 -0.30 5.20 4.32 -1.00 -4.93 117.00 116.59 1nhu n LEU 492 Ca 0.05 0.11 -0.02 0.00 -0.02 0.00 0.00 56.01 56.14 1nhu n LEU 492 Cb 0.25 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 1nhu n LEU 492 CO 0.42 0.05 -0.02 0.61 -1.22 0.00 0.00 177.39 177.23 1nhu n GLY 493 N 1.43 0.38 3.82 -0.72 0.00 -0.24 -2.06 105.19 107.80 1nhu n GLY 493 Ca 0.05 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1nhu n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhu s VAL 494 N -2.24 4.83 0.55 1.61 1.01 0.35 -1.13 120.40 125.38 1nhu s VAL 494 Ca 0.01 1.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 1nhu s VAL 494 Cb -0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1nhu s VAL 494 CO 0.01 0.51 1.22 -2.65 0.00 0.00 0.00 175.10 174.19 1nhu n PRO 495 N 1.60 1.43 -1.23 2.72 -0.02 -1.26 -4.50 135.00 133.74 1nhu n PRO 495 Ca -0.10 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1nhu n PRO 495 Cb 0.51 -2.41 0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1nhu n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nhu s PRO 496 N -2.78 1.79 0.49 0.52 0.04 -1.26 -4.79 135.00 129.01 1nhu s PRO 496 Ca 0.72 1.83 0.27 0.00 0.04 0.00 0.00 61.00 63.86 1nhu s PRO 496 Cb -0.43 -1.78 1.33 0.00 0.04 0.00 0.00 34.50 33.66 1nhu s PRO 496 CO 0.49 -2.12 1.86 -0.07 0.04 0.00 0.00 177.00 177.20 1nhu h LEU 497 N -0.64 0.17 -1.14 -3.56 3.38 -1.98 -0.18 115.31 111.36 1nhu h LEU 497 Ca -0.47 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1nhu h LEU 497 Cb 1.31 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1nhu h LEU 497 CO 0.47 0.05 0.58 0.08 0.09 0.00 0.00 178.44 179.72 1nhu h ARG 498 N 0.16 1.12 -0.14 1.13 0.11 -2.01 -1.70 114.38 113.06 1nhu h ARG 498 Ca 0.47 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.48 1nhu h ARG 498 Cb 1.58 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 1nhu h ARG 498 CO -0.09 0.74 0.05 0.28 0.10 0.00 0.00 179.97 181.05 1nhu h VAL 499 N 1.16 1.16 -0.88 0.08 2.07 -1.36 -2.86 116.25 115.61 1nhu h VAL 499 Ca 0.33 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1nhu h VAL 499 Cb -0.07 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1nhu h VAL 499 CO -0.09 0.15 0.57 -0.50 0.02 0.00 0.00 177.57 177.72 1nhu h TRP 500 N 0.06 0.87 -0.48 1.57 4.06 -1.28 -0.42 115.95 120.33 1nhu h TRP 500 Ca 0.05 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 60.92 1nhu h TRP 500 Cb 0.18 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 1nhu h TRP 500 CO -0.01 0.35 -0.09 -0.09 -3.56 0.00 0.00 178.44 175.04 1nhu h ARG 501 N 0.76 0.86 0.16 0.49 2.43 -1.17 0.57 114.38 118.48 1nhu h ARG 501 Ca 0.43 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1nhu h ARG 501 Cb 0.59 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1nhu h ARG 501 CO -0.19 0.91 -0.08 1.25 -1.51 0.00 0.00 179.97 180.35 1nhu h HIS 502 N 0.77 -0.20 -0.51 2.20 2.76 -0.91 -2.50 115.15 116.76 1nhu h HIS 502 Ca 0.13 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1nhu h HIS 502 Cb 0.59 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.59 1nhu h HIS 502 CO 0.03 -0.04 0.24 0.00 -1.30 0.00 0.00 177.93 176.87 1nhu h ARG 503 N -0.32 0.72 -0.20 5.26 3.08 -1.08 -2.45 114.38 119.39 1nhu h ARG 503 Ca -0.02 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1nhu h ARG 503 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1nhu h ARG 503 CO 0.04 0.56 -0.07 0.00 -1.07 0.00 0.00 179.97 179.42 1nhu h ALA 504 N 1.55 1.51 -0.55 0.04 0.00 -0.54 -0.40 119.26 120.87 1nhu h ALA 504 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nhu h ALA 504 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nhu h ALA 504 CO -0.02 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.88 1nhu h ARG 505 N 0.30 0.76 0.15 0.00 3.08 -1.01 0.35 114.38 118.01 1nhu h ARG 505 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1nhu h ARG 505 Cb 0.33 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1nhu h ARG 505 CO 0.02 0.58 -0.07 1.03 -1.07 0.00 0.00 179.97 180.46 1nhu h SER 506 N 0.74 -0.16 -0.78 7.04 0.87 -1.39 -0.57 113.55 119.30 1nhu h SER 506 Ca 0.19 -0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1nhu h SER 506 Cb 0.04 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 1nhu h SER 506 CO -0.03 0.10 0.47 0.58 -0.53 0.00 0.00 176.83 177.42 1nhu h VAL 507 N -0.43 1.04 0.09 2.23 2.07 -0.95 -1.14 116.25 119.16 1nhu h VAL 507 Ca -0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1nhu h VAL 507 Cb 0.34 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1nhu h VAL 507 CO 0.03 0.16 -0.05 -0.09 0.02 0.00 0.00 177.57 177.65 1nhu h ARG 508 N 0.88 -0.12 -0.64 1.57 2.43 -0.16 -1.73 114.38 116.62 1nhu h ARG 508 Ca 0.33 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 1nhu h ARG 508 Cb 0.13 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1nhu h ARG 508 CO -0.16 -0.08 0.38 0.00 -1.51 0.00 0.00 179.97 178.60 1nhu h ALA 509 N 0.79 0.84 -0.80 2.80 0.00 -0.69 -1.51 119.26 120.69 1nhu h ALA 509 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nhu h ALA 509 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1nhu h ALA 509 CO 0.02 0.10 0.53 0.00 0.00 0.00 0.00 179.25 179.90 1nhu h ARG 510 N 0.73 1.06 0.06 0.00 3.08 -1.04 -0.87 114.38 117.40 1nhu h ARG 510 Ca 0.27 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1nhu h ARG 510 Cb 0.08 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1nhu h ARG 510 CO -0.13 0.70 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.37 1nhu h LEU 511 N 1.09 -0.07 -0.66 3.04 3.38 -0.97 -3.05 115.31 118.06 1nhu h LEU 511 Ca 0.29 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1nhu h LEU 511 Cb -0.12 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1nhu h LEU 511 CO -0.06 0.15 0.27 -0.07 0.09 0.00 0.00 178.44 178.81 1nhu h LEU 512 N -0.29 0.29 -2.67 1.67 3.38 -0.93 -0.01 115.31 116.74 1nhu h LEU 512 Ca -0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nhu h LEU 512 Cb 0.26 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1nhu h LEU 512 CO 0.01 0.16 0.05 0.28 0.09 0.00 0.00 178.44 179.04 1nhu h SER 513 N 0.46 0.00 0.70 -0.43 0.02 -1.07 0.72 113.55 113.95 1nhu h SER 513 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1nhu h SER 513 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1nhu h SER 513 CO -0.31 0.00 -0.34 0.00 -1.14 0.00 0.00 176.83 175.03 1nhu n GLN 514 N -2.96 0.02 -0.81 3.45 1.13 -0.04 -5.04 117.38 113.14 1nhu n GLN 514 Ca -0.03 0.01 0.11 0.00 -1.94 0.00 0.00 57.00 55.15 1nhu n GLN 514 Cb 0.12 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 1nhu n GLN 514 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nhu n GLY 515 N 1.49 -1.36 7.00 1.08 0.00 0.25 -4.78 105.19 108.87 1nhu n GLY 515 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1nhu n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 516 N -2.40 1.54 0.31 -0.02 0.00 -1.26 -2.54 105.19 100.81 1nhu n GLY 516 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.51 1nhu n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nhu h ARG 517 N 0.00 0.80 -0.54 1.61 3.08 -1.94 -1.60 114.38 115.78 1nhu h ARG 517 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1nhu h ARG 517 Cb 0.00 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 29.79 1nhu h ARG 517 CO 0.00 0.53 0.10 0.00 -1.07 0.00 0.00 179.97 179.52 1nhu h ALA 518 N 1.43 0.61 -0.77 0.04 0.00 -1.81 0.46 119.26 119.22 1nhu h ALA 518 Ca 0.38 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1nhu h ALA 518 Cb 0.30 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1nhu h ALA 518 CO -0.22 -0.32 0.37 0.00 0.00 0.00 0.00 179.25 179.08 1nhu h ALA 519 N 1.43 1.20 -0.50 0.00 0.00 -1.03 0.59 119.26 120.96 1nhu h ALA 519 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nhu h ALA 519 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nhu h ALA 519 CO -0.37 0.61 0.20 1.15 0.00 0.00 0.00 179.25 180.84 1nhu h THR 520 N 1.10 1.21 -0.72 0.00 2.02 -0.07 0.40 112.91 116.84 1nhu h THR 520 Ca 0.27 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1nhu h THR 520 Cb 0.11 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1nhu h THR 520 CO -0.03 0.25 0.45 0.00 0.37 0.00 0.00 175.52 176.56 1nhu h GLY 522 N 0.87 0.98 0.77 0.00 0.00 -0.26 -1.88 103.07 103.55 1nhu h GLY 522 Ca 0.29 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1nhu h GLY 522 CO -0.12 0.77 0.01 1.70 0.00 0.00 0.00 176.54 178.90 1nhu h LYS 523 N 0.78 0.09 0.03 4.80 3.64 0.32 -3.13 116.57 123.10 1nhu h LYS 523 Ca 0.10 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1nhu h LYS 523 Cb 0.77 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1nhu h LYS 523 CO 0.06 0.32 -0.96 1.88 -2.27 0.00 0.00 179.45 178.49 1nhu h TYR 524 N -0.15 0.10 -0.12 1.91 -1.99 -1.25 -3.18 116.97 112.30 1nhu h TYR 524 Ca 0.02 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1nhu h TYR 524 Cb 0.27 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1nhu h TYR 524 CO 0.01 1.37 -0.04 -0.07 -0.00 0.00 0.00 178.16 179.44 1nhu h LEU 525 N -0.84 0.16 -3.04 3.88 3.38 -1.52 -3.19 115.31 114.14 1nhu h LEU 525 Ca -0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1nhu h LEU 525 Cb 1.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1nhu h LEU 525 CO -0.09 0.23 0.00 0.49 0.09 0.00 0.00 178.44 179.16 1nhu n PHE 526 N -4.39 0.22 0.34 1.13 3.72 -1.18 -4.63 117.46 112.68 1nhu n PHE 526 Ca -0.01 -0.82 0.21 0.00 -0.05 0.00 0.00 57.45 56.77 1nhu n PHE 526 Cb 0.18 -0.15 1.10 0.00 -0.94 0.00 0.00 39.48 39.68 1nhu n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1nhu h ASN 527 N 0.52 0.00 0.93 4.37 -1.24 -1.54 -0.13 115.58 118.49 1nhu h ASN 527 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1nhu h ASN 527 Cb 0.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1nhu h ASN 527 CO 0.04 0.00 0.00 4.11 -1.29 0.00 0.00 177.43 180.29 1nhu h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.82 -3.21 115.95 116.67 1nhu h TRP 528 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1nhu h TRP 528 Cb 0.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 1nhu h TRP 528 CO 0.00 0.00 -0.53 0.00 -1.28 0.00 0.00 178.44 176.63 1nhu h ALA 529 N 2.15 0.71 -2.43 0.11 0.00 -1.38 -3.47 119.26 114.96 1nhu h ALA 529 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1nhu h ALA 529 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1nhu h ALA 529 CO 0.00 0.00 -0.37 0.14 0.00 0.00 0.00 179.25 179.02 1nhu s VAL 530 N -3.25 5.24 -0.05 0.00 -7.23 -1.21 -4.85 120.40 109.04 1nhu s VAL 530 Ca 0.04 -0.60 -0.22 0.00 -1.81 0.00 0.00 61.98 59.40 1nhu s VAL 530 Cb 0.09 -3.78 -0.16 0.00 0.56 0.00 0.00 36.38 33.09 1nhu s VAL 530 CO 0.72 -0.23 0.90 0.11 -0.31 0.00 0.00 175.10 176.30 1nhu h LYS 531 N 1.72 -0.19 -4.75 4.82 1.57 -1.91 -3.38 116.57 114.45 1nhu h LYS 531 Ca -0.49 0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 57.58 1nhu h LYS 531 Cb 1.20 0.04 -0.19 0.00 0.08 0.00 0.00 32.23 33.37 1nhu h LYS 531 CO 0.66 0.26 0.99 0.99 -0.57 0.00 0.00 179.45 181.77 1nhu s THR 532 N -3.46 4.99 0.98 -0.16 2.01 -1.26 -5.01 115.64 113.72 1nhu s THR 532 Ca -0.13 -2.19 -0.13 0.00 0.31 0.00 0.00 61.69 59.54 1nhu s THR 532 Cb 0.00 -4.81 0.07 0.00 0.01 0.00 0.00 72.50 67.78 1nhu s THR 532 CO 0.50 -1.51 0.49 0.29 -0.69 0.00 0.00 174.62 173.70 1nhu n LYS 533 N 5.78 -0.56 -3.21 4.92 4.76 -1.26 -5.03 118.16 123.56 1nhu n LYS 533 Ca 0.29 -0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.42 1nhu n LYS 533 Cb 0.46 -1.92 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1nhu n LYS 533 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nhu s LEU 534 N -2.14 3.52 0.02 -0.35 1.02 -1.26 -5.08 118.68 114.41 1nhu s LEU 534 Ca 0.59 -0.57 -0.13 0.00 0.02 0.00 0.00 54.13 54.04 1nhu s LEU 534 Cb -0.20 -2.38 -0.07 0.00 0.02 0.00 0.00 46.19 43.56 1nhu s LEU 534 CO 0.66 -0.76 1.08 0.50 0.02 0.00 0.00 176.35 177.85 1nhu h LYS 535 N 0.75 -0.46 -2.97 1.70 1.63 -1.97 -3.50 116.57 111.76 1nhu h LYS 535 Ca -0.40 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1nhu h LYS 535 Cb 1.28 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 1nhu h LYS 535 CO 0.49 -0.30 -0.33 1.28 -3.45 0.00 0.00 179.45 177.14 1nhu n LEU 536 N -3.40 -3.33 -4.27 5.20 4.32 -1.26 -5.10 117.00 109.16 1nhu n LEU 536 Ca -0.06 0.80 -0.15 0.00 -0.02 0.00 0.00 56.01 56.59 1nhu n LEU 536 Cb 0.19 -1.66 -0.10 0.00 -1.62 0.00 0.00 43.42 40.22 1nhu n LEU 536 CO 0.14 -0.93 -0.29 0.42 -1.22 0.00 0.00 177.39 175.51 1nhu s THR 537 N -0.18 0.56 0.50 -5.08 -4.23 -1.26 -5.12 115.64 100.83 1nhu s THR 537 Ca -0.02 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.31 1nhu s THR 537 Cb 0.00 -2.39 -0.13 0.00 1.34 0.00 0.00 72.50 71.32 1nhu s THR 537 CO 0.05 -0.22 0.24 -2.65 -0.54 0.00 0.00 174.62 171.51 1nhu n PRO 538 N -0.35 0.27 -3.67 3.99 -0.02 -1.26 -4.92 135.00 129.04 1nhu n PRO 538 Ca -0.03 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.18 1nhu n PRO 538 Cb 0.65 -1.33 -0.12 0.00 -0.02 0.00 0.00 33.50 32.68 1nhu n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhu s ILE 539 N -1.77 4.57 0.24 4.25 1.01 -1.26 -5.01 121.20 123.23 1nhu s ILE 539 Ca 0.62 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.79 1nhu s ILE 539 Cb -0.52 -3.28 0.30 0.00 0.01 0.00 0.00 42.46 38.98 1nhu s ILE 539 CO 0.60 0.14 1.56 -0.65 0.00 0.00 0.00 174.94 176.59 1nhu h PRO 540 N 8.32 -0.01 0.00 2.79 0.11 -2.04 -0.34 132.00 140.83 1nhu h PRO 540 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1nhu h PRO 540 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nhu h PRO 540 CO 0.60 -0.01 -0.15 0.00 -0.21 0.00 0.00 178.00 178.24 1nhu h ALA 541 N 1.56 1.28 -0.94 -0.75 0.00 -2.02 -3.21 119.26 115.19 1nhu h ALA 541 Ca 0.38 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.39 1nhu h ALA 541 Cb 0.63 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1nhu h ALA 541 CO -0.97 0.18 0.63 0.00 0.00 0.00 0.00 179.25 179.09 1nhu h ALA 542 N 1.85 2.34 0.00 0.00 0.00 -1.37 -1.02 119.26 121.06 1nhu h ALA 542 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nhu h ALA 542 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1nhu h ALA 542 CO 0.02 -0.65 0.00 0.66 0.00 0.00 0.00 179.25 179.28 1nhu h SER 543 N 0.33 0.00 1.29 0.00 4.64 -1.71 -3.20 113.55 114.90 1nhu h SER 543 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.78 1nhu h SER 543 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1nhu h SER 543 CO -0.17 0.00 -0.72 0.06 -0.87 0.00 0.00 176.83 175.13 1nhu h GLN 544 N 0.00 0.00 -6.65 4.77 3.07 -1.40 -3.46 115.11 111.44 1nhu h GLN 544 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 1nhu h GLN 544 Cb 0.63 0.00 0.06 0.00 0.08 0.00 0.00 27.48 28.25 1nhu h GLN 544 CO 0.00 0.08 1.03 -0.51 0.09 0.00 0.00 178.83 179.52 1nhu s LEU 545 N -5.76 4.37 -0.93 0.06 1.43 -1.21 -4.90 118.68 111.75 1nhu s LEU 545 Ca 0.02 2.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.78 1nhu s LEU 545 Cb 0.08 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.80 1nhu s LEU 545 CO 0.75 -0.98 1.20 -0.62 0.23 0.00 0.00 176.35 176.94 1nhu s ASP 546 N 1.33 6.54 -0.08 2.29 -1.08 -1.26 -4.83 116.67 119.58 1nhu s ASP 546 Ca 0.76 -1.75 0.11 0.00 -0.52 0.00 0.00 52.55 51.14 1nhu s ASP 546 Cb -0.50 -2.45 0.46 0.00 -1.46 0.00 0.00 42.92 38.97 1nhu s ASP 546 CO 0.32 -1.24 1.29 0.18 0.52 0.00 0.00 175.17 176.25 1nhu n LEU 547 N 7.35 3.28 -4.72 -1.34 4.32 -1.26 -4.91 117.00 119.72 1nhu n LEU 547 Ca 0.23 -1.66 -0.42 0.00 -0.02 0.00 0.00 56.01 54.15 1nhu n LEU 547 Cb 0.49 -0.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.78 1nhu n LEU 547 CO 0.56 0.53 0.95 -0.94 -1.22 0.00 0.00 177.39 177.28 1nhu s SER 548 N -0.69 6.98 0.00 -1.43 1.04 -1.26 -2.78 113.70 115.55 1nhu s SER 548 Ca 0.32 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1nhu s SER 548 Cb 0.21 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1nhu s SER 548 CO 0.14 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1nhu n GLY 549 N 3.15 0.17 0.19 7.32 0.00 -1.26 -4.97 105.19 109.79 1nhu n GLY 549 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1nhu n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1nhu h TRP 550 N 0.00 0.66 -2.17 1.61 4.06 -1.89 -3.35 115.95 114.86 1nhu h TRP 550 Ca 0.00 -0.15 -0.57 0.00 2.06 0.00 0.00 58.89 60.23 1nhu h TRP 550 Cb 0.00 -0.16 -0.41 0.00 -1.00 0.00 0.00 29.16 27.59 1nhu h TRP 550 CO 0.00 0.78 -0.78 1.19 -3.56 0.00 0.00 178.44 176.07 1nhu n PHE 551 N -4.47 2.67 -0.04 0.49 3.72 -1.26 -4.80 117.46 113.77 1nhu n PHE 551 Ca -0.03 -3.96 -0.09 0.00 -0.05 0.00 0.00 57.45 53.31 1nhu n PHE 551 Cb 0.33 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1nhu n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1nhu n VAL 552 N 0.46 1.03 -4.16 -4.37 0.31 -1.15 -4.15 118.33 106.30 1nhu n VAL 552 Ca 0.28 0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 1nhu n VAL 552 Cb 0.46 -1.81 -0.09 0.00 -0.91 0.00 0.00 33.84 31.49 1nhu n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nhu s ALA 553 N -2.33 0.87 -0.04 3.52 0.00 -1.24 -3.70 121.76 118.84 1nhu s ALA 553 Ca -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.22 1nhu s ALA 553 Cb 0.05 1.32 -0.04 0.00 0.00 0.00 0.00 23.12 24.45 1nhu s ALA 553 CO 0.22 -0.65 0.19 0.20 0.00 0.00 0.00 175.76 175.72 1nhu s GLY 554 N -3.13 2.20 -0.02 0.00 0.00 -1.26 -4.91 107.32 100.20 1nhu s GLY 554 Ca 0.35 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.48 1nhu s GLY 554 CO 0.11 -0.49 1.06 -1.72 0.00 0.00 0.00 173.10 172.06 1nhu n TYR 555 N 1.31 0.00 -1.65 1.90 4.01 0.61 -4.59 117.16 118.75 1nhu n TYR 555 Ca -0.14 -0.24 -0.48 0.00 -0.16 0.00 0.00 57.90 56.89 1nhu n TYR 555 Cb 0.53 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1nhu n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nhu n SER 556 N -0.03 2.64 0.00 7.72 2.88 -1.22 0.17 113.62 125.78 1nhu n SER 556 Ca 0.03 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1nhu n SER 556 Cb 0.80 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1nhu n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nhu n GLY 557 N 3.06 2.57 0.00 0.46 0.00 -1.26 -4.19 105.19 105.82 1nhu n GLY 557 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1nhu n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhu n GLY 558 N -2.00 -1.02 3.59 -0.02 0.00 0.13 -3.49 105.19 102.38 1nhu n GLY 558 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1nhu n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhu n ASP 559 N -1.13 -2.60 -4.41 1.61 2.03 -1.26 -4.56 116.55 106.23 1nhu n ASP 559 Ca 0.18 -0.80 -0.33 0.00 0.52 0.00 0.00 54.79 54.36 1nhu n ASP 559 Cb 0.15 -4.31 -0.14 0.00 -0.72 0.00 0.00 41.12 36.10 1nhu n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nhu s ILE 560 N -3.56 2.99 0.04 5.18 -1.09 -1.26 -4.46 121.20 119.04 1nhu s ILE 560 Ca 0.13 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1nhu s ILE 560 Cb -0.03 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1nhu s ILE 560 CO 0.79 0.56 -0.15 -0.47 -1.23 0.00 0.00 174.94 174.44 1nhu s TYR 561 N -0.19 1.32 0.00 3.97 5.04 0.93 -0.77 117.35 127.65 1nhu s TYR 561 Ca -0.00 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 1nhu s TYR 561 Cb -0.13 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.39 1nhu s TYR 561 CO 0.03 0.04 0.03 0.72 -1.34 0.00 0.00 175.55 175.03