#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2who s MET 2 N 0.00 4.59 0.31 4.33 -1.94 -1.26 -2.58 119.30 122.76 2who s MET 2 Ca 0.00 1.67 0.03 0.00 -1.71 0.00 0.00 55.69 55.68 2who s MET 2 Cb 0.00 -3.31 0.60 0.00 2.01 0.00 0.00 34.83 34.14 2who s MET 2 CO 0.00 0.06 1.89 0.66 -0.01 0.00 0.00 175.02 177.61 2who h SER 3 N 5.44 0.85 -5.12 3.03 4.64 -1.51 -3.40 113.55 117.47 2who h SER 3 Ca -0.44 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 60.78 2who h SER 3 Cb 1.21 -0.15 -0.17 0.00 -0.31 0.00 0.00 62.40 62.98 2who h SER 3 CO 0.73 0.50 -0.59 -0.31 -0.87 0.00 0.00 176.83 176.29 2who s TYR 4 N -5.86 0.31 0.02 4.77 2.02 -1.26 -1.05 117.35 116.31 2who s TYR 4 Ca -0.11 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 55.92 2who s TYR 4 Cb 0.21 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.53 2who s TYR 4 CO 0.80 -0.35 -0.08 0.95 -1.57 0.00 0.00 175.55 175.29 2who s THR 5 N -2.92 0.62 -0.15 -0.71 -4.23 -0.52 -4.84 115.64 102.90 2who s THR 5 Ca -0.02 -0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2who s THR 5 Cb 0.01 -0.60 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 2who s THR 5 CO -0.06 -0.09 -0.13 0.26 -0.54 0.00 0.00 174.62 174.06 2who s TRP 6 N -0.76 2.82 -0.57 3.99 0.52 -1.26 -0.27 118.94 123.41 2who s TRP 6 Ca -0.03 -0.78 -0.19 0.00 0.02 0.00 0.00 56.10 55.13 2who s TRP 6 Cb -0.06 -1.89 0.10 0.00 -1.15 0.00 0.00 33.47 30.47 2who s TRP 6 CO 0.00 -0.32 0.67 0.99 0.02 0.00 0.00 176.95 178.31 2who s THR 7 N 0.60 4.87 -0.05 2.01 2.01 -0.95 -4.92 115.64 119.22 2who s THR 7 Ca -0.07 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2who s THR 7 Cb -0.16 -4.44 0.00 0.00 0.01 0.00 0.00 72.50 67.92 2who s THR 7 CO 0.03 -1.04 0.08 0.61 -0.69 0.00 0.00 174.62 173.61 2who n GLY 8 N 5.26 0.16 3.55 4.40 0.00 -1.26 -4.28 105.19 113.02 2who n GLY 8 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2who n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2who n ALA 9 N 0.93 -0.97 -2.12 4.61 0.00 -1.26 -5.00 120.51 116.71 2who n ALA 9 Ca 0.00 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.79 2who n ALA 9 Cb 0.04 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 2who n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2who s LEU 10 N -2.29 4.31 -0.32 0.00 1.43 -1.26 -4.83 118.68 115.73 2who s LEU 10 Ca 0.68 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 2who s LEU 10 Cb -0.32 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.28 2who s LEU 10 CO 0.55 0.01 1.42 -0.63 0.23 0.00 0.00 176.35 177.93 2who s ILE 11 N -1.57 3.96 0.10 -0.59 1.01 -1.26 -4.75 121.20 118.10 2who s ILE 11 Ca 0.44 1.05 0.06 0.00 0.00 0.00 0.00 60.65 62.20 2who s ILE 11 Cb -0.16 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2who s ILE 11 CO 0.20 -0.51 -0.08 0.42 0.00 0.00 0.00 174.94 174.97 2who s THR 12 N 4.93 3.53 0.96 2.92 -4.23 -1.26 -4.88 115.64 117.61 2who s THR 12 Ca 0.62 -1.19 -0.13 0.00 -1.18 0.00 0.00 61.69 59.80 2who s THR 12 Cb -0.18 -2.65 0.17 0.00 1.34 0.00 0.00 72.50 71.18 2who s THR 12 CO 0.27 0.12 1.14 -2.16 -0.54 0.00 0.00 174.62 173.45 2who s PRO 13 N -2.21 0.71 -0.04 3.99 0.04 -1.26 -4.30 135.00 131.94 2who s PRO 13 Ca 0.22 0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.56 2who s PRO 13 Cb -0.11 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.72 2who s PRO 13 CO 0.15 -2.48 0.95 0.00 0.04 0.00 0.00 177.00 175.65 2who n ALA 15 N -0.51 0.00 -1.55 0.00 0.00 -1.26 -5.13 120.51 112.06 2who n ALA 15 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.95 2who n ALA 15 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2who n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2who n ALA 16 N -0.20 -1.94 -3.14 0.00 0.00 -1.26 -5.00 120.51 108.97 2who n ALA 16 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 53.44 53.65 2who n ALA 16 Cb 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 2who n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2who s GLU 17 N 0.12 3.32 -0.24 0.00 2.02 -1.26 -5.12 118.70 117.55 2who s GLU 17 Ca 0.84 -0.72 -0.10 0.00 0.02 0.00 0.00 54.97 55.02 2who s GLU 17 Cb -1.04 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 2who s GLU 17 CO 0.51 0.18 0.14 -2.00 0.02 0.00 0.00 175.26 174.12 2who s GLU 18 N 0.42 4.00 -0.16 1.61 2.12 -1.26 -4.98 118.70 120.44 2who s GLU 18 Ca -0.11 -0.31 0.15 0.00 0.36 0.00 0.00 54.97 55.06 2who s GLU 18 Cb -0.16 -3.48 -0.20 0.00 0.26 0.00 0.00 34.13 30.54 2who s GLU 18 CO 0.05 0.03 0.06 0.45 -0.54 0.00 0.00 175.26 175.32 2who n SER 19 N 4.34 0.93 -4.61 -1.70 2.88 -1.26 -4.55 113.62 109.65 2who n SER 19 Ca -0.15 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.04 2who n SER 19 Cb 0.52 0.92 -0.10 0.00 -0.75 0.00 0.00 64.21 64.79 2who n SER 19 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2who s LYS 20 N -2.41 3.31 -0.27 -1.46 1.02 -1.26 -2.47 119.74 116.20 2who s LYS 20 Ca -0.08 -0.44 -0.36 0.00 0.02 0.00 0.00 55.97 55.11 2who s LYS 20 Cb 0.05 -2.87 -0.12 0.00 -0.52 0.00 0.00 37.83 34.36 2who s LYS 20 CO 0.68 0.50 2.02 -0.11 -0.92 0.00 0.00 175.35 177.52 2who n LEU 21 N 2.76 2.52 -4.78 3.17 7.94 -1.24 -4.95 117.00 122.43 2who n LEU 21 Ca -0.18 0.69 -0.34 0.00 -1.11 0.00 0.00 56.01 55.07 2who n LEU 21 Cb 0.53 -1.27 0.01 0.00 0.53 0.00 0.00 43.42 43.22 2who n LEU 21 CO 0.31 -0.50 0.77 -2.16 -1.11 0.00 0.00 177.39 174.69 2who s PRO 22 N 5.12 3.32 -0.01 1.96 0.04 -1.26 -5.03 135.00 139.13 2who s PRO 22 Ca 1.03 1.53 0.02 0.00 0.04 0.00 0.00 61.00 63.62 2who s PRO 22 Cb -0.86 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 2who s PRO 22 CO 0.53 -0.86 -0.06 0.42 0.04 0.00 0.00 177.00 177.07 2who s ILE 23 N -1.92 0.48 0.00 0.56 1.01 -1.26 -4.59 121.20 115.48 2who s ILE 23 Ca 0.71 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2who s ILE 23 Cb -0.22 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2who s ILE 23 CO 0.29 0.15 0.00 -0.46 0.00 0.00 0.00 174.94 174.91 2who n ASN 24 N 3.07 0.49 0.11 3.58 6.94 -1.26 -5.00 115.26 123.20 2who n ASN 24 Ca -0.15 -0.41 -0.01 0.00 -0.02 0.00 0.00 54.58 53.99 2who n ASN 24 Cb 0.57 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 38.22 2who n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2who h ALA 25 N 1.00 1.12 -0.06 -2.53 0.00 -2.01 -3.08 119.26 113.70 2who h ALA 25 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 2who h ALA 25 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2who h ALA 25 CO 0.00 0.60 -0.85 -0.07 0.00 0.00 0.00 179.25 178.93 2who h LEU 26 N 0.14 0.67 -0.55 0.00 -0.00 -1.96 -3.32 115.31 110.28 2who h LEU 26 Ca 0.01 -0.48 -0.16 0.00 -0.00 0.00 0.00 57.88 57.25 2who h LEU 26 Cb 0.84 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2who h LEU 26 CO 0.07 1.26 -0.57 0.77 -0.00 0.00 0.00 178.44 179.97 2who h SER 27 N 0.35 0.53 0.26 -0.43 4.64 -1.87 -1.69 113.55 115.33 2who h SER 27 Ca -0.06 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 60.91 2who h SER 27 Cb 1.47 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2who h SER 27 CO 0.16 0.98 -0.27 -1.13 -0.87 0.00 0.00 176.83 175.70 2who h ASN 28 N 0.36 0.01 0.51 4.97 -0.73 -1.67 -2.36 115.58 116.66 2who h ASN 28 Ca 0.00 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2who h ASN 28 Cb 1.10 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 2who h ASN 28 CO 0.10 0.28 -0.18 -1.28 -0.37 0.00 0.00 177.43 175.98 2who h SER 29 N 0.01 0.00 0.11 1.15 0.87 -1.40 -3.12 113.55 111.16 2who h SER 29 Ca -0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 2who h SER 29 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2who h SER 29 CO 0.04 0.18 -1.35 0.25 -0.53 0.00 0.00 176.83 175.41 2who h LEU 30 N 0.00 0.36 -7.25 2.23 5.85 -1.41 -3.43 115.31 111.65 2who h LEU 30 Ca -0.00 -0.85 -0.19 0.00 0.84 0.00 0.00 57.88 57.68 2who h LEU 30 Cb 0.48 -0.12 -0.30 0.00 0.37 0.00 0.00 40.66 41.09 2who h LEU 30 CO 0.02 1.59 -0.48 -0.22 -0.34 0.00 0.00 178.44 179.02 2who s LEU 31 N -7.59 -0.06 -0.10 2.25 1.98 -0.91 -4.05 118.68 110.21 2who s LEU 31 Ca -0.20 0.63 0.17 0.00 -2.89 0.00 0.00 54.13 51.84 2who s LEU 31 Cb 0.04 0.83 -0.24 0.00 0.66 0.00 0.00 46.19 47.48 2who s LEU 31 CO 0.76 -0.21 0.23 -2.11 -1.89 0.00 0.00 176.35 173.13 2who n ARG 32 N 4.85 0.91 -2.10 1.98 -4.01 -0.36 -4.23 116.66 113.71 2who n ARG 32 Ca -0.15 -0.09 -0.42 0.00 -1.04 0.00 0.00 57.85 56.15 2who n ARG 32 Cb 0.51 -1.43 0.00 0.00 -3.04 0.00 0.00 32.46 28.51 2who n ARG 32 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2who n HIS 33 N -2.37 3.10 -0.28 2.89 8.25 -0.98 -4.83 115.22 121.00 2who n HIS 33 Ca -0.15 -2.86 0.07 0.00 -0.26 0.00 0.00 57.72 54.52 2who n HIS 33 Cb 0.76 -2.16 0.30 0.00 1.12 0.00 0.00 29.99 30.01 2who n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2who h HIS 34 N 5.76 0.94 0.00 4.41 -0.00 -1.87 -1.65 115.15 122.74 2who h HIS 34 Ca 0.47 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.87 2who h HIS 34 Cb 0.61 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2who h HIS 34 CO 1.35 0.45 0.00 0.09 -0.00 0.00 0.00 177.93 179.82 2who n ASN 35 N -4.52 0.00 0.08 2.45 3.02 -1.26 -2.73 115.26 112.30 2who n ASN 35 Ca 0.14 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2who n ASN 35 Cb 0.28 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 2who n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2who h MET 36 N 0.00 0.00 -5.32 3.52 2.86 -1.70 -3.44 114.93 110.85 2who h MET 36 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 2who h MET 36 Cb 0.03 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.56 2who h MET 36 CO 0.00 0.43 -0.15 0.08 1.06 0.00 0.00 176.91 178.33 2who s VAL 37 N -2.92 5.15 0.33 -2.22 1.01 -1.10 -0.73 120.40 119.91 2who s VAL 37 Ca 0.00 0.72 0.04 0.00 0.00 0.00 0.00 61.98 62.74 2who s VAL 37 Cb 0.08 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2who s VAL 37 CO 0.79 0.17 0.06 -0.72 0.00 0.00 0.00 175.10 175.40 2who s TYR 38 N 1.87 1.94 0.01 5.22 -0.85 -0.61 -3.62 117.35 121.31 2who s TYR 38 Ca 0.18 -0.98 0.05 0.00 -0.52 0.00 0.00 57.07 55.81 2who s TYR 38 Cb -0.15 -1.27 -0.02 0.00 0.38 0.00 0.00 41.96 40.90 2who s TYR 38 CO 0.09 -0.02 -0.16 0.00 -1.52 0.00 0.00 175.55 173.94 2who s ALA 39 N -3.31 1.36 0.59 9.51 0.00 -1.03 -1.53 121.76 127.36 2who s ALA 39 Ca 0.36 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 2who s ALA 39 Cb 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2who s ALA 39 CO 0.15 0.31 1.05 0.95 0.00 0.00 0.00 175.76 178.22 2who s THR 40 N -0.59 3.88 0.30 0.00 -4.23 -0.46 -4.65 115.64 109.91 2who s THR 40 Ca 0.05 0.88 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2who s THR 40 Cb -0.07 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2who s THR 40 CO 0.00 -0.53 0.31 0.42 -0.54 0.00 0.00 174.62 174.28 2who s THR 41 N -2.49 0.00 0.53 3.99 -4.23 -1.26 -4.12 115.64 108.06 2who s THR 41 Ca 0.63 -1.87 0.24 0.00 -1.18 0.00 0.00 61.69 59.51 2who s THR 41 Cb -0.15 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.53 2who s THR 41 CO 0.37 0.00 2.03 0.77 -0.54 0.00 0.00 174.62 177.25 2who h SER 42 N 2.24 0.00 -1.18 3.99 4.64 -1.87 -2.71 113.55 118.65 2who h SER 42 Ca -0.28 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.38 2who h SER 42 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 2who h SER 42 CO 0.40 0.00 0.81 0.03 -0.87 0.00 0.00 176.83 177.20 2who h ARG 43 N 0.00 0.16 -0.15 4.77 3.08 -1.96 0.13 114.38 120.41 2who h ARG 43 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2who h ARG 43 Cb 0.78 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2who h ARG 43 CO -0.00 0.10 0.00 -1.13 -1.07 0.00 0.00 179.97 177.87 2who n SER 44 N -4.41 3.00 0.20 7.04 3.41 -1.02 -4.58 113.62 117.26 2who n SER 44 Ca 0.28 -1.96 0.14 0.00 -0.26 0.00 0.00 58.87 57.08 2who n SER 44 Cb 1.17 -0.08 0.75 0.00 -0.26 0.00 0.00 64.21 65.78 2who n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2who h ALA 45 N 4.61 1.97 -0.37 7.33 0.00 -1.07 -1.82 119.26 129.91 2who h ALA 45 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2who h ALA 45 Cb 0.95 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2who h ALA 45 CO 0.00 -0.22 -0.16 0.78 0.00 0.00 0.00 179.25 179.65 2who h GLY 46 N 0.00 0.82 0.43 0.00 0.00 -1.81 -2.22 103.07 100.29 2who h GLY 46 Ca 0.08 -0.73 0.10 0.00 0.00 0.00 0.00 47.33 46.78 2who h GLY 46 CO -0.00 0.66 0.32 1.41 0.00 0.00 0.00 176.54 178.93 2who h LEU 47 N 0.55 0.40 -1.12 3.11 3.38 -1.67 -2.29 115.31 117.67 2who h LEU 47 Ca 0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2who h LEU 47 Cb 0.70 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2who h LEU 47 CO 0.05 0.22 0.11 -0.09 0.09 0.00 0.00 178.44 178.83 2who h ARG 48 N 0.55 0.74 -0.70 1.13 9.65 -1.47 -2.64 114.38 121.63 2who h ARG 48 Ca 0.34 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2who h ARG 48 Cb 0.39 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2who h ARG 48 CO -0.29 0.67 0.31 1.96 2.80 0.00 0.00 179.97 185.43 2who h GLN 49 N 0.72 1.03 -0.29 0.20 4.20 -0.87 -1.63 115.11 118.47 2who h GLN 49 Ca 0.16 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2who h GLN 49 Cb 0.27 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2who h GLN 49 CO -0.00 0.83 0.14 -0.22 -0.67 0.00 0.00 178.83 178.91 2who h LYS 50 N 0.99 0.41 -0.16 1.46 3.64 -1.09 -2.64 116.57 119.19 2who h LYS 50 Ca 0.24 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2who h LYS 50 Cb 0.17 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2who h LYS 50 CO -0.02 0.39 0.09 -0.22 -2.27 0.00 0.00 179.45 177.42 2who h LYS 51 N 0.33 0.21 -0.00 1.90 3.64 -1.30 -3.10 116.57 118.25 2who h LYS 51 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2who h LYS 51 Cb 0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2who h LYS 51 CO -0.01 0.19 -0.01 1.33 -2.27 0.00 0.00 179.45 178.68 2who n VAL 52 N -4.95 0.00 -3.43 2.00 0.24 -0.63 -4.70 118.33 106.85 2who n VAL 52 Ca -0.04 -0.01 -0.44 0.00 -2.04 0.00 0.00 64.34 61.82 2who n VAL 52 Cb 0.05 -0.46 -0.08 0.00 -1.47 0.00 0.00 33.84 31.88 2who n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2who s THR 53 N -2.34 5.07 0.20 3.34 2.01 -1.00 -4.67 115.64 118.25 2who s THR 53 Ca 0.36 -1.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.14 2who s THR 53 Cb 0.21 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.74 2who s THR 53 CO 0.43 -0.52 0.51 0.72 -0.69 0.00 0.00 174.62 175.06 2who s PHE 54 N 1.61 -0.07 0.18 4.92 -0.12 -1.26 -4.96 117.98 118.29 2who s PHE 54 Ca 0.04 -0.28 -0.28 0.00 -0.05 0.00 0.00 56.93 56.36 2who s PHE 54 Cb -0.23 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.44 2who s PHE 54 CO 0.06 -0.91 0.86 0.34 -0.05 0.00 0.00 175.22 175.52 2who s ASP 55 N -2.89 7.50 -0.21 1.98 2.15 -1.26 -1.36 116.67 122.59 2who s ASP 55 Ca 0.10 1.77 -0.06 0.00 0.43 0.00 0.00 52.55 54.79 2who s ASP 55 Cb -0.01 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 2who s ASP 55 CO -0.02 0.15 0.04 -0.13 -0.17 0.00 0.00 175.17 175.04 2who s ARG 56 N -0.98 3.73 -0.12 4.34 3.00 -1.06 -4.96 118.95 122.89 2who s ARG 56 Ca 0.39 -0.46 -0.07 0.00 0.00 0.00 0.00 55.73 55.59 2who s ARG 56 Cb -0.24 -3.19 -0.04 0.00 0.00 0.00 0.00 34.95 31.48 2who s ARG 56 CO 0.29 0.03 0.13 -0.51 0.00 0.00 0.00 175.30 175.24 2who s LEU 57 N 0.99 4.32 -0.12 2.53 1.43 -1.26 -3.95 118.68 122.63 2who s LEU 57 Ca 0.03 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2who s LEU 57 Cb -0.14 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.08 2who s LEU 57 CO 0.02 0.39 0.25 -1.58 0.23 0.00 0.00 176.35 175.67 2who s GLN 58 N -0.94 0.14 -0.13 1.70 0.74 -1.26 -3.95 119.66 115.96 2who s GLN 58 Ca 0.14 0.70 0.01 0.00 0.05 0.00 0.00 55.36 56.26 2who s GLN 58 Cb -0.12 -0.07 0.02 0.00 1.10 0.00 0.00 33.01 33.94 2who s GLN 58 CO 0.04 -0.27 -0.13 0.08 -0.55 0.00 0.00 175.29 174.45 2who s VAL 59 N 2.24 1.45 0.20 1.34 1.01 -0.45 -5.03 120.40 121.17 2who s VAL 59 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2who s VAL 59 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2who s VAL 59 CO -0.08 0.44 0.36 -0.76 0.00 0.00 0.00 175.10 175.05 2who s LEU 60 N 1.33 4.27 0.00 3.92 1.43 -1.26 -4.29 118.68 124.08 2who s LEU 60 Ca 0.01 0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2who s LEU 60 Cb -0.14 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2who s LEU 60 CO -0.07 -0.04 0.24 -0.90 0.23 0.00 0.00 176.35 175.81 2who n ASP 61 N -0.86 -0.28 0.26 2.29 3.85 -1.26 -5.05 116.55 115.51 2who n ASP 61 Ca -0.06 -3.02 0.14 0.00 -0.71 0.00 0.00 54.79 51.13 2who n ASP 61 Cb 0.55 1.43 0.69 0.00 -1.35 0.00 0.00 41.12 42.43 2who n ASP 61 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2who h ASP 62 N 1.81 0.00 0.10 -1.12 5.19 -1.99 -2.04 116.42 118.37 2who h ASP 62 Ca -0.23 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2who h ASP 62 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2who h ASP 62 CO 0.35 0.12 -0.05 0.45 -3.12 0.00 0.00 179.24 176.98 2who h HIS 63 N 0.00 -0.13 -0.55 4.55 3.86 -1.97 0.11 115.15 121.02 2who h HIS 63 Ca -0.00 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2who h HIS 63 Cb 0.45 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.91 2who h HIS 63 CO 0.00 0.03 0.25 -0.92 0.86 0.00 0.00 177.93 178.15 2who h TYR 64 N -0.26 0.45 -0.46 2.45 3.20 -1.76 -1.51 116.97 119.08 2who h TYR 64 Ca -0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2who h TYR 64 Cb 0.22 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2who h TYR 64 CO -0.03 0.18 0.09 0.00 -1.64 0.00 0.00 178.16 176.76 2who h ARG 65 N 0.47 0.70 -0.23 1.82 3.08 -1.11 -0.69 114.38 118.44 2who h ARG 65 Ca 0.26 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2who h ARG 65 Cb 0.23 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2who h ARG 65 CO -0.22 0.66 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.58 2who h ASP 66 N 0.68 0.68 -0.43 7.04 3.45 -0.39 -2.12 116.42 125.33 2who h ASP 66 Ca 0.15 -0.51 -0.10 0.00 0.43 0.00 0.00 57.03 56.99 2who h ASP 66 Cb 0.29 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2who h ASP 66 CO 0.00 1.06 -0.14 0.58 -1.57 0.00 0.00 179.24 179.17 2who h VAL 67 N 0.32 1.27 -0.69 -1.35 2.07 -1.06 -2.22 116.25 114.59 2who h VAL 67 Ca 0.02 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2who h VAL 67 Cb 0.90 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2who h VAL 67 CO 0.08 0.43 0.46 0.25 0.02 0.00 0.00 177.57 178.80 2who h LEU 68 N 0.68 0.74 -0.42 2.57 5.85 -1.10 -0.36 115.31 123.27 2who h LEU 68 Ca 0.10 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 2who h LEU 68 Cb 0.69 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2who h LEU 68 CO 0.05 0.52 -0.34 0.11 -0.34 0.00 0.00 178.44 178.43 2who h LYS 69 N 0.86 0.96 -0.67 1.25 1.57 -1.20 -2.07 116.57 117.28 2who h LYS 69 Ca 0.27 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2who h LYS 69 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2who h LYS 69 CO -0.07 1.14 0.26 0.93 -0.57 0.00 0.00 179.45 181.14 2who h GLU 70 N 0.79 1.00 -0.58 3.15 5.08 -0.73 -2.27 114.58 121.03 2who h GLU 70 Ca 0.07 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2who h GLU 70 Cb 0.93 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2who h GLU 70 CO 0.09 0.84 0.27 0.52 -1.00 0.00 0.00 179.01 179.72 2who h MET 71 N 0.95 0.85 -0.37 2.33 2.86 -0.94 -2.47 114.93 118.13 2who h MET 71 Ca 0.22 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2who h MET 71 Cb 0.22 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2who h MET 71 CO -0.02 0.70 -0.13 0.87 1.06 0.00 0.00 176.91 179.39 2who h LYS 72 N 0.80 0.67 -0.42 1.72 1.57 -1.26 -0.22 116.57 119.44 2who h LYS 72 Ca 0.20 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2who h LYS 72 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2who h LYS 72 CO -0.02 0.78 0.08 0.00 -0.57 0.00 0.00 179.45 179.72 2who h ALA 73 N 1.25 1.37 -0.14 3.86 0.00 -1.09 -0.96 119.26 123.54 2who h ALA 73 Ca 0.10 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2who h ALA 73 Cb 0.58 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2who h ALA 73 CO 0.04 0.45 -0.59 0.87 0.00 0.00 0.00 179.25 180.02 2who h LYS 74 N 0.61 0.65 -0.73 0.00 1.57 -1.12 -3.13 116.57 114.42 2who h LYS 74 Ca 0.14 -0.51 0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2who h LYS 74 Cb 0.26 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2who h LYS 74 CO -0.00 1.13 0.50 0.00 -0.57 0.00 0.00 179.45 180.51 2who h ALA 75 N 0.52 2.34 0.00 3.86 0.00 -0.56 -2.14 119.26 123.28 2who h ALA 75 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2who h ALA 75 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2who h ALA 75 CO 0.12 -0.55 0.00 0.43 0.00 0.00 0.00 179.25 179.26 2who n SER 76 N -4.43 0.07 -0.47 0.00 7.64 -0.41 -2.02 113.62 114.01 2who n SER 76 Ca 0.14 0.51 0.13 0.00 1.01 0.00 0.00 58.87 60.67 2who n SER 76 Cb 0.63 -0.53 0.36 0.00 -1.01 0.00 0.00 64.21 63.67 2who n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2who n THR 77 N -1.57 0.00 -3.34 0.44 -2.24 -0.80 -4.72 114.28 102.05 2who n THR 77 Ca 0.05 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 2who n THR 77 Cb 0.23 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 2who n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2who s VAL 78 N -2.21 5.18 -0.07 2.28 1.01 -0.86 -5.00 120.40 120.74 2who s VAL 78 Ca 0.30 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.22 2who s VAL 78 Cb 0.20 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2who s VAL 78 CO 0.42 0.34 -0.10 -0.54 0.00 0.00 0.00 175.10 175.22 2who s LYS 79 N 0.51 2.70 0.04 2.72 1.02 -1.26 -0.52 119.74 124.95 2who s LYS 79 Ca 0.25 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.60 2who s LYS 79 Cb -0.15 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2who s LYS 79 CO 0.10 0.62 0.04 0.00 -0.92 0.00 0.00 175.35 175.20 2who s ALA 80 N -0.71 0.10 0.26 5.17 0.00 -0.66 -4.95 121.76 120.97 2who s ALA 80 Ca 0.11 -0.71 0.12 0.00 0.00 0.00 0.00 51.96 51.47 2who s ALA 80 Cb -0.11 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2who s ALA 80 CO 0.01 -0.30 -0.19 -1.59 0.00 0.00 0.00 175.76 173.69 2who s LYS 81 N -2.70 1.70 0.24 0.00 -2.85 -1.26 -4.25 119.74 110.62 2who s LYS 81 Ca -0.04 -1.68 -0.30 0.00 -1.00 0.00 0.00 55.97 52.95 2who s LYS 81 Cb -0.01 -1.82 -0.09 0.00 -2.06 0.00 0.00 37.83 33.85 2who s LYS 81 CO -0.05 0.35 1.28 -0.51 0.10 0.00 0.00 175.35 176.52 2who s LEU 82 N -3.33 4.43 0.36 2.77 1.43 -1.26 -4.55 118.68 118.52 2who s LEU 82 Ca 0.28 2.45 -0.24 0.00 -1.03 0.00 0.00 54.13 55.59 2who s LEU 82 Cb -0.06 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 2who s LEU 82 CO 0.14 -0.48 0.95 -0.76 0.23 0.00 0.00 176.35 176.43 2who s LEU 83 N -0.63 4.20 0.89 1.79 1.43 -0.70 -5.06 118.68 120.61 2who s LEU 83 Ca 0.54 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 2who s LEU 83 Cb -0.37 -4.19 0.13 0.00 0.03 0.00 0.00 46.19 41.79 2who s LEU 83 CO 0.42 -0.18 1.11 -0.94 0.23 0.00 0.00 176.35 177.00 2who s SER 84 N -1.80 3.61 0.22 2.29 1.04 -1.26 -4.59 113.70 113.20 2who s SER 84 Ca 0.54 1.14 -0.09 0.00 0.48 0.00 0.00 55.95 58.03 2who s SER 84 Cb -0.16 -1.79 0.26 0.00 0.10 0.00 0.00 66.02 64.44 2who s SER 84 CO 0.20 -2.51 1.81 0.58 0.98 0.00 0.00 173.24 174.31 2who h VAL 85 N -1.46 0.97 -0.64 5.02 2.07 -1.97 -1.66 116.25 118.56 2who h VAL 85 Ca -0.50 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2who h VAL 85 Cb 1.31 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2who h VAL 85 CO 0.60 0.13 0.20 -0.33 0.02 0.00 0.00 177.57 178.19 2who h GLU 86 N 0.72 1.00 -0.18 1.57 3.07 -1.99 -0.23 114.58 118.54 2who h GLU 86 Ca 0.31 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2who h GLU 86 Cb 0.20 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2who h GLU 86 CO -0.19 0.87 0.07 0.93 -1.40 0.00 0.00 179.01 179.30 2who h GLU 87 N 0.93 0.27 -0.77 2.33 5.08 -1.78 -1.94 114.58 118.69 2who h GLU 87 Ca 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2who h GLU 87 Cb 0.29 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2who h GLU 87 CO -0.01 0.35 0.47 0.00 -1.00 0.00 0.00 179.01 178.82 2who h ALA 88 N 0.91 0.98 -0.29 3.43 0.00 -1.19 -1.22 119.26 121.88 2who h ALA 88 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2who h ALA 88 Cb 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2who h ALA 88 CO -0.00 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2who h LYS 90 N 0.09 0.00 -0.61 0.00 1.57 -0.47 -1.42 116.57 115.73 2who h LYS 90 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2who h LYS 90 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2who h LYS 90 CO -0.24 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.05 2who n LEU 91 N -3.38 3.63 -4.69 2.94 4.77 -0.56 -4.90 117.00 114.81 2who n LEU 91 Ca -0.01 -1.83 -0.42 0.00 -0.03 0.00 0.00 56.01 53.73 2who n LEU 91 Cb 0.32 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2who n LEU 91 CO 0.30 0.69 0.67 -0.89 -1.33 0.00 0.00 177.39 176.83 2who s THR 92 N -1.63 4.86 0.33 -5.08 2.01 -0.53 -5.03 115.64 110.56 2who s THR 92 Ca 0.40 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.94 2who s THR 92 Cb 0.24 -4.22 -0.12 0.00 0.01 0.00 0.00 72.50 68.41 2who s THR 92 CO 0.21 0.06 1.50 -2.65 -0.69 0.00 0.00 174.62 173.05 2who n PRO 93 N 4.80 2.56 -0.02 4.92 -0.02 -1.26 -4.86 135.00 141.10 2who n PRO 93 Ca 0.06 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.45 2who n PRO 93 Cb 0.49 -2.63 0.32 0.00 -0.02 0.00 0.00 33.50 31.67 2who n PRO 93 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2who h PRO 94 N 3.73 0.58 -0.83 0.52 0.13 -1.96 -3.17 132.00 130.99 2who h PRO 94 Ca -0.48 -0.09 -0.34 0.00 -0.87 0.00 0.00 66.00 64.22 2who h PRO 94 Cb 1.24 -0.10 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 2who h PRO 94 CO 0.71 0.52 0.42 0.72 -0.23 0.00 0.00 178.00 180.14 2who n HIS 95 N -4.34 2.66 -2.26 1.56 8.25 -1.26 -4.39 115.22 115.43 2who n HIS 95 Ca 0.02 -1.49 -0.29 0.00 -0.26 0.00 0.00 57.72 55.70 2who n HIS 95 Cb 0.18 -0.79 0.01 0.00 1.12 0.00 0.00 29.99 30.51 2who n HIS 95 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2who s SER 96 N -1.22 6.22 0.26 0.41 1.04 -1.20 -4.97 113.70 114.24 2who s SER 96 Ca 0.56 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.84 2who s SER 96 Cb 0.46 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 64.13 2who s SER 96 CO 0.12 -0.73 1.59 0.00 0.98 0.00 0.00 173.24 175.20 2who s ALA 97 N -2.96 3.76 0.90 5.32 0.00 -1.26 -4.40 121.76 123.12 2who s ALA 97 Ca 0.51 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.89 2who s ALA 97 Cb -0.11 -3.64 0.13 0.00 0.00 0.00 0.00 23.12 19.50 2who s ALA 97 CO 0.49 -0.92 1.12 0.36 0.00 0.00 0.00 175.76 176.81 2who n LYS 98 N 2.64 -0.34 -2.78 0.00 2.85 -1.26 -4.49 118.16 114.77 2who n LYS 98 Ca 0.10 -0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.99 2who n LYS 98 Cb 0.37 -2.36 -0.07 0.00 -0.65 0.00 0.00 35.03 32.33 2who n LYS 98 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2who s SER 99 N -2.51 6.89 0.00 -5.58 0.15 -0.03 -4.60 113.70 108.02 2who s SER 99 Ca 0.68 1.70 0.07 0.00 0.70 0.00 0.00 55.95 59.10 2who s SER 99 Cb -0.24 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 61.85 2who s SER 99 CO 0.57 -0.40 1.18 0.29 1.20 0.00 0.00 173.24 176.08 2who n LYS 100 N -0.70 0.03 -0.67 5.44 5.02 -1.26 -3.65 118.16 122.37 2who n LYS 100 Ca 0.07 0.33 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 2who n LYS 100 Cb 0.54 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.29 2who n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2who n PHE 101 N -1.43 1.23 -0.08 2.13 3.01 -1.26 -4.94 117.46 116.12 2who n PHE 101 Ca 0.02 -1.22 0.00 0.00 1.01 0.00 0.00 57.45 57.26 2who n PHE 101 Cb 0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 2who n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2who n GLY 102 N -0.75 1.54 3.50 1.37 0.00 -1.24 -5.02 105.19 104.58 2who n GLY 102 Ca 0.29 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 2who n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2who s TYR 103 N -2.00 -0.63 0.00 1.61 -0.85 -1.26 -4.99 117.35 109.23 2who s TYR 103 Ca 0.00 0.94 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 2who s TYR 103 Cb 0.00 0.45 0.00 0.00 0.38 0.00 0.00 41.96 42.79 2who s TYR 103 CO 0.00 -0.66 0.00 0.41 -1.52 0.00 0.00 175.55 173.78 2who n GLY 104 N 0.61 4.67 0.17 5.49 0.00 -1.26 -0.85 105.19 114.02 2who n GLY 104 Ca -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 2who n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2who h ALA 105 N 0.83 0.88 -0.31 4.61 0.00 -1.82 -2.19 119.26 121.27 2who h ALA 105 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2who h ALA 105 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2who h ALA 105 CO 0.00 0.71 -0.19 0.87 0.00 0.00 0.00 179.25 180.64 2who h LYS 106 N 0.19 0.56 -0.29 0.00 1.79 -1.90 -1.48 116.57 115.43 2who h LYS 106 Ca -0.00 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2who h LYS 106 Cb 1.07 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 2who h LYS 106 CO 0.09 0.72 0.14 -0.44 -1.08 0.00 0.00 179.45 178.88 2who h ASP 107 N 0.51 0.39 0.50 0.86 3.32 -1.80 -1.99 116.42 118.20 2who h ASP 107 Ca 0.08 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2who h ASP 107 Cb 0.61 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2who h ASP 107 CO 0.04 0.41 -0.44 0.58 -1.72 0.00 0.00 179.24 178.11 2who h VAL 108 N 0.34 0.12 -0.83 -1.35 2.07 -1.33 -1.26 116.25 114.00 2who h VAL 108 Ca 0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.78 2who h VAL 108 Cb 0.12 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 2who h VAL 108 CO -0.01 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.15 2who h ARG 109 N -0.94 0.50 -0.67 1.57 3.08 -1.20 -0.67 114.38 116.05 2who h ARG 109 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2who h ARG 109 Cb 0.81 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2who h ARG 109 CO -0.03 0.33 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 2who n ASN 110 N -4.51 4.14 -3.83 7.04 3.02 -0.76 -4.67 115.26 115.68 2who n ASN 110 Ca 0.16 -2.55 -0.26 0.00 -0.03 0.00 0.00 54.58 51.91 2who n ASN 110 Cb 0.54 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2who n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2who n LEU 111 N 0.57 -2.74 -4.64 3.41 4.77 -0.26 -4.91 117.00 113.19 2who n LEU 111 Ca 0.20 -0.84 -0.46 0.00 -0.03 0.00 0.00 56.01 54.88 2who n LEU 111 Cb 0.85 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.36 2who n LEU 111 CO 0.21 0.43 0.91 -0.24 -1.33 0.00 0.00 177.39 177.38 2who n SER 112 N -2.95 2.30 0.01 -1.43 2.88 -0.50 -4.87 113.62 109.06 2who n SER 112 Ca -0.16 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2who n SER 112 Cb 0.62 -1.36 0.30 0.00 -0.75 0.00 0.00 64.21 63.01 2who n SER 112 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2who h SER 113 N 3.85 0.46 0.12 -3.46 4.64 -1.91 0.13 113.55 117.37 2who h SER 113 Ca -0.44 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2who h SER 113 Cb 1.30 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2who h SER 113 CO 0.73 0.56 -0.25 0.50 -0.87 0.00 0.00 176.83 177.50 2who h LYS 114 N 0.46 -0.44 0.31 4.77 3.64 -1.97 0.29 116.57 123.64 2who h LYS 114 Ca 0.10 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2who h LYS 114 Cb 0.38 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2who h LYS 114 CO 0.02 -0.29 -0.15 0.00 -2.27 0.00 0.00 179.45 176.75 2who h ALA 115 N 0.29 -0.42 -0.55 5.00 0.00 -1.76 -2.59 119.26 119.23 2who h ALA 115 Ca 0.03 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2who h ALA 115 Cb 0.48 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2who h ALA 115 CO -0.14 -0.67 0.24 0.28 0.00 0.00 0.00 179.25 178.96 2who h VAL 116 N -0.56 0.87 -0.70 0.00 2.07 -0.99 0.10 116.25 117.05 2who h VAL 116 Ca -0.04 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2who h VAL 116 Cb 0.41 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2who h VAL 116 CO 0.07 0.08 0.21 0.78 0.02 0.00 0.00 177.57 178.74 2who h ASN 117 N 0.45 1.03 -0.06 0.57 2.35 -0.99 -1.92 115.58 117.02 2who h ASN 117 Ca 0.26 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2who h ASN 117 Cb 0.24 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2who h ASN 117 CO -0.22 0.97 0.02 -0.74 -1.65 0.00 0.00 177.43 175.80 2who h HIS 118 N 1.03 0.10 -0.71 1.19 2.76 -0.90 -2.36 115.15 116.26 2who h HIS 118 Ca 0.22 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2who h HIS 118 Cb 0.31 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2who h HIS 118 CO 0.02 0.29 0.46 0.82 -1.30 0.00 0.00 177.93 178.22 2who h ILE 119 N -0.11 1.15 -0.91 6.26 2.04 -0.75 0.17 117.51 125.37 2who h ILE 119 Ca 0.02 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2who h ILE 119 Cb 0.23 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 2who h ILE 119 CO -0.00 0.17 0.57 0.45 0.00 0.00 0.00 178.15 179.34 2who h HIS 120 N 0.93 1.04 -0.61 1.37 3.86 -1.29 -0.45 115.15 119.99 2who h HIS 120 Ca 0.27 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2who h HIS 120 Cb -0.06 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.04 2who h HIS 120 CO -0.03 0.51 0.26 0.66 0.86 0.00 0.00 177.93 180.19 2who h SER 121 N 1.01 0.83 -0.77 2.45 4.64 -0.47 -2.26 113.55 118.98 2who h SER 121 Ca 0.41 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 2who h SER 121 Cb 0.23 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 2who h SER 121 CO -0.19 0.76 0.28 0.58 -0.87 0.00 0.00 176.83 177.39 2who h VAL 122 N 0.85 1.26 0.06 0.95 2.07 -0.24 -2.27 116.25 118.93 2who h VAL 122 Ca 0.21 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2who h VAL 122 Cb 0.17 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2who h VAL 122 CO -0.02 0.34 -0.03 -0.25 0.02 0.00 0.00 177.57 177.63 2who h TRP 123 N 1.13 -0.08 -0.77 1.57 2.91 -0.97 -1.13 115.95 118.62 2who h TRP 123 Ca 0.25 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.31 2who h TRP 123 Cb 0.25 0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 2who h TRP 123 CO 0.02 -0.04 0.51 -0.22 -1.03 0.00 0.00 178.44 177.68 2who h LYS 124 N -0.10 0.89 -0.26 2.65 3.64 -1.18 -1.68 116.57 120.52 2who h LYS 124 Ca -0.01 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2who h LYS 124 Cb 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2who h LYS 124 CO 0.01 0.59 -0.60 0.22 -2.27 0.00 0.00 179.45 177.40 2who h ASP 125 N 0.91 0.98 -0.84 4.20 3.58 -1.18 -0.25 116.42 123.82 2who h ASP 125 Ca 0.31 -0.55 0.04 0.00 0.42 0.00 0.00 57.03 57.25 2who h ASP 125 Cb 0.09 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 2who h ASP 125 CO -0.10 1.36 0.55 -0.07 -2.88 0.00 0.00 179.24 178.10 2who h LEU 126 N 0.65 0.89 -0.28 2.28 3.38 -0.38 0.60 115.31 122.46 2who h LEU 126 Ca -0.00 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2who h LEU 126 Cb 1.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2who h LEU 126 CO 0.13 0.61 -0.87 -0.07 0.09 0.00 0.00 178.44 178.34 2who h LEU 127 N 1.03 0.38 0.00 1.67 3.38 -1.01 -3.33 115.31 117.43 2who h LEU 127 Ca 0.34 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2who h LEU 127 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2who h LEU 127 CO -0.10 1.08 -0.56 -0.33 0.09 0.00 0.00 178.44 178.61 2who h GLU 128 N 0.17 0.00 -3.53 1.13 5.08 -0.61 -3.44 114.58 113.38 2who h GLU 128 Ca -0.05 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.82 2who h GLU 128 Cb 1.48 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.34 2who h GLU 128 CO 0.14 0.00 -0.76 0.34 -1.00 0.00 0.00 179.01 177.73 2who s ASP 129 N -5.55 2.51 -0.22 1.42 -1.08 0.16 -5.01 116.67 108.90 2who s ASP 129 Ca 0.03 -0.61 0.14 0.00 -0.52 0.00 0.00 52.55 51.59 2who s ASP 129 Cb 0.08 -0.52 0.54 0.00 -1.46 0.00 0.00 42.92 41.56 2who s ASP 129 CO 0.73 -0.28 1.47 0.35 0.52 0.00 0.00 175.17 177.96 2who n THR 130 N 5.10 2.42 0.00 1.71 -2.24 -1.26 -4.46 114.28 115.54 2who n THR 130 Ca -0.08 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2who n THR 130 Cb 0.48 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2who n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2who n VAL 131 N -0.67 0.00 -1.88 2.28 0.24 -1.26 -4.62 118.33 112.41 2who n VAL 131 Ca 0.26 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.14 2who n VAL 131 Cb 0.98 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 2who n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2who s THR 132 N -1.38 3.37 0.44 3.34 2.01 -1.26 -4.67 115.64 117.49 2who s THR 132 Ca 0.00 0.44 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 2who s THR 132 Cb 0.00 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 2who s THR 132 CO 0.00 -0.09 1.33 -2.65 -0.69 0.00 0.00 174.62 172.51 2who n PRO 133 N 7.59 2.02 -3.92 4.92 -0.02 -1.26 -4.68 135.00 139.65 2who n PRO 133 Ca 0.20 0.72 -0.36 0.00 -2.02 0.00 0.00 63.50 62.04 2who n PRO 133 Cb 0.43 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 2who n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2who s ILE 134 N -1.21 5.33 0.43 4.25 1.01 0.11 -4.95 121.20 126.17 2who s ILE 134 Ca 0.62 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 2who s ILE 134 Cb -0.48 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2who s ILE 134 CO 0.57 0.58 1.37 -0.62 0.00 0.00 0.00 174.94 176.85 2who s ASP 135 N -0.75 6.10 0.09 3.58 3.68 -1.26 -4.49 116.67 123.63 2who s ASP 135 Ca 0.13 2.80 0.05 0.00 2.13 0.00 0.00 52.55 57.66 2who s ASP 135 Cb -0.12 -2.65 -0.03 0.00 -1.45 0.00 0.00 42.92 38.67 2who s ASP 135 CO 0.03 -1.01 -0.14 0.42 0.13 0.00 0.00 175.17 174.60 2who s THR 136 N -1.23 1.19 0.07 1.71 -4.23 -1.15 -4.40 115.64 107.60 2who s THR 136 Ca 0.59 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 2who s THR 136 Cb -0.41 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2who s THR 136 CO 0.53 -0.34 0.12 0.28 -0.54 0.00 0.00 174.62 174.67 2who s THR 137 N -1.75 4.78 -0.10 3.99 -1.32 0.06 -1.09 115.64 120.21 2who s THR 137 Ca 0.03 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 2who s THR 137 Cb -0.07 -3.31 -0.01 0.00 -1.51 0.00 0.00 72.50 67.59 2who s THR 137 CO 0.02 0.13 -0.16 -0.51 -2.21 0.00 0.00 174.62 171.89 2who s ILE 138 N -1.42 2.80 0.11 5.08 2.07 -0.92 -1.72 121.20 127.20 2who s ILE 138 Ca 0.31 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.80 2who s ILE 138 Cb -0.12 -2.13 -0.04 0.00 0.13 0.00 0.00 42.46 40.29 2who s ILE 138 CO 0.24 0.55 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.70 2who s MET 139 N 0.05 0.88 -0.15 3.50 -1.94 -0.66 -4.48 119.30 116.50 2who s MET 139 Ca -0.06 -1.35 -0.15 0.00 -1.71 0.00 0.00 55.69 52.41 2who s MET 139 Cb -0.15 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.35 2who s MET 139 CO 0.05 0.00 0.36 0.00 -0.01 0.00 0.00 175.02 175.42 2who s ALA 140 N -3.53 3.55 0.46 3.03 0.00 -1.26 -0.99 121.76 123.01 2who s ALA 140 Ca 0.13 -0.38 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 2who s ALA 140 Cb 0.04 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 2who s ALA 140 CO -0.04 0.03 1.03 0.15 0.00 0.00 0.00 175.76 176.94 2who s LYS 141 N 0.58 3.94 -0.53 0.00 1.02 -0.48 -4.75 119.74 119.52 2who s LYS 141 Ca 0.20 1.38 -0.12 0.00 0.02 0.00 0.00 55.97 57.44 2who s LYS 141 Cb -0.14 -2.22 0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2who s LYS 141 CO 0.06 -0.31 0.45 -0.80 -0.92 0.00 0.00 175.35 173.83 2who s ASN 142 N -1.89 5.98 0.08 2.83 0.02 -1.26 -4.38 114.94 116.32 2who s ASN 142 Ca 0.64 -1.96 0.07 0.00 -1.02 0.00 0.00 52.86 50.60 2who s ASN 142 Cb -0.17 -2.11 -0.03 0.00 0.02 0.00 0.00 41.25 38.96 2who s ASN 142 CO 0.21 -0.74 -0.19 -1.61 0.02 0.00 0.00 177.10 174.79 2who s GLU 143 N 1.31 1.12 -0.16 -0.60 2.02 -1.26 -4.88 118.70 116.25 2who s GLU 143 Ca 0.06 -1.04 -0.12 0.00 0.02 0.00 0.00 54.97 53.88 2who s GLU 143 Cb -0.26 -1.29 -0.05 0.00 0.10 0.00 0.00 34.13 32.63 2who s GLU 143 CO 0.00 0.31 0.24 0.08 0.02 0.00 0.00 175.26 175.90 2who s VAL 144 N -1.07 5.34 0.16 2.63 1.01 -1.26 -1.35 120.40 125.86 2who s VAL 144 Ca 0.05 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2who s VAL 144 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2who s VAL 144 CO 0.03 0.43 0.02 -0.36 0.00 0.00 0.00 175.10 175.22 2who s PHE 145 N 0.26 1.08 -0.07 5.22 0.40 -0.58 -4.84 117.98 119.45 2who s PHE 145 Ca 0.14 -1.09 -0.05 0.00 -0.60 0.00 0.00 56.93 55.33 2who s PHE 145 Cb -0.12 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 2who s PHE 145 CO 0.02 -0.32 0.14 0.00 0.70 0.00 0.00 175.22 175.76 2who s VAL 147 N -1.12 3.42 -0.04 0.00 0.11 0.09 -4.88 120.40 117.99 2who s VAL 147 Ca 0.19 0.69 0.07 0.00 -2.93 0.00 0.00 61.98 60.00 2who s VAL 147 Cb -0.12 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.50 2who s VAL 147 CO 0.09 -0.38 -0.23 -1.10 -3.33 0.00 0.00 175.10 170.14 2who s GLN 148 N -4.00 2.14 -0.02 1.54 -1.52 -1.26 -4.96 119.66 111.58 2who s GLN 148 Ca 0.66 -0.84 -0.23 0.00 -1.95 0.00 0.00 55.36 53.01 2who s GLN 148 Cb -0.19 -1.94 -0.21 0.00 -0.22 0.00 0.00 33.01 30.45 2who s GLN 148 CO 0.38 0.43 1.14 -1.00 -0.25 0.00 0.00 175.29 175.99 2who h PRO 149 N 5.82 0.24 -0.21 2.91 0.13 -1.97 -3.08 132.00 135.85 2who h PRO 149 Ca -0.37 -0.21 0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2who h PRO 149 Cb 1.15 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2who h PRO 149 CO 0.47 0.87 -0.12 1.05 -0.23 0.00 0.00 178.00 180.05 2who h GLU 150 N -0.32 -0.10 0.00 0.86 9.09 -2.02 -3.40 114.58 118.69 2who h GLU 150 Ca -0.02 0.01 -0.28 0.00 0.05 0.00 0.00 59.36 59.12 2who h GLU 150 Cb 0.93 0.02 0.13 0.00 -1.65 0.00 0.00 28.75 28.19 2who h GLU 150 CO 0.05 -0.07 0.11 1.17 0.05 0.00 0.00 179.01 180.32 2who n LYS 151 N -5.28 -2.31 -2.47 1.06 4.81 -1.26 -4.89 118.16 107.82 2who n LYS 151 Ca -0.02 -1.24 -0.39 0.00 -0.87 0.00 0.00 58.31 55.79 2who n LYS 151 Cb 0.19 -1.12 -0.02 0.00 0.02 0.00 0.00 35.03 34.11 2who n LYS 151 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2who s GLY 152 N -4.00 1.25 0.16 3.14 0.00 -1.26 -4.94 107.32 101.66 2who s GLY 152 Ca 0.50 -2.57 -0.32 0.00 0.00 0.00 0.00 44.72 42.33 2who s GLY 152 CO 0.38 2.88 0.88 0.61 0.00 0.00 0.00 173.10 177.85 2who n GLY 153 N 5.90 -0.75 1.11 0.20 0.00 -1.16 -4.63 105.19 105.86 2who n GLY 153 Ca 0.44 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2who n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2who n ARG 154 N 1.29 0.00 -2.75 1.61 0.63 -1.26 -4.91 116.66 111.27 2who n ARG 154 Ca 0.17 0.37 -0.36 0.00 -0.92 0.00 0.00 57.85 57.11 2who n ARG 154 Cb 0.22 -0.74 -0.06 0.00 0.45 0.00 0.00 32.46 32.33 2who n ARG 154 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2who s LYS 155 N -0.20 4.39 0.74 -0.14 -2.85 -1.26 -5.06 119.74 115.37 2who s LYS 155 Ca 0.00 1.30 -0.11 0.00 -1.00 0.00 0.00 55.97 56.16 2who s LYS 155 Cb 0.00 -2.56 0.04 0.00 -2.06 0.00 0.00 37.83 33.25 2who s LYS 155 CO 0.00 0.10 1.07 -1.25 0.10 0.00 0.00 175.35 175.38 2who s PRO 156 N -2.49 2.55 0.28 1.78 0.04 -1.26 -4.89 135.00 131.02 2who s PRO 156 Ca 0.55 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2who s PRO 156 Cb -0.16 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2who s PRO 156 CO 0.21 -1.37 1.48 0.00 0.04 0.00 0.00 177.00 177.36 2who s ALA 157 N -3.02 3.65 0.59 8.56 0.00 -1.26 -4.95 121.76 125.32 2who s ALA 157 Ca 0.59 1.43 -0.18 0.00 0.00 0.00 0.00 51.96 53.80 2who s ALA 157 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2who s ALA 157 CO 0.55 -0.84 1.16 1.03 0.00 0.00 0.00 175.76 177.66 2who s ARG 158 N -0.74 3.08 0.07 0.00 0.52 -1.26 -4.72 118.95 115.91 2who s ARG 158 Ca 0.59 1.67 -0.08 0.00 -0.52 0.00 0.00 55.73 57.39 2who s ARG 158 Cb -0.44 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.01 2who s ARG 158 CO 0.48 -1.08 0.36 -0.51 0.02 0.00 0.00 175.30 174.56 2who s LEU 159 N -4.10 4.34 0.00 2.53 1.43 -1.26 -1.39 118.68 120.23 2who s LEU 159 Ca 0.74 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.58 2who s LEU 159 Cb -0.26 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 2who s LEU 159 CO 0.32 0.17 -0.18 0.27 0.23 0.00 0.00 176.35 177.16 2who s ILE 160 N -1.42 1.45 -0.13 -0.59 -4.36 -0.17 -4.88 121.20 111.11 2who s ILE 160 Ca 0.33 -0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 59.82 2who s ILE 160 Cb -0.13 -1.23 0.04 0.00 1.25 0.00 0.00 42.46 42.39 2who s ILE 160 CO 0.19 0.33 0.01 -0.69 0.24 0.00 0.00 174.94 175.02 2who s VAL 161 N -0.53 0.50 0.02 8.37 1.01 -1.26 -1.65 120.40 126.85 2who s VAL 161 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2who s VAL 161 Cb -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2who s VAL 161 CO -0.00 0.04 -0.04 0.72 0.00 0.00 0.00 175.10 175.82 2who s PHE 162 N 1.90 0.31 0.93 5.22 -0.12 -0.70 -0.98 117.98 124.54 2who s PHE 162 Ca 0.02 -0.41 -0.13 0.00 -0.05 0.00 0.00 56.93 56.36 2who s PHE 162 Cb -0.15 -0.21 0.20 0.00 -0.63 0.00 0.00 43.02 42.23 2who s PHE 162 CO -0.07 -0.13 1.27 -1.25 -0.05 0.00 0.00 175.22 175.00 2who s PRO 163 N -1.16 0.71 0.55 1.99 0.04 -1.26 -0.76 135.00 135.11 2who s PRO 163 Ca -0.11 -0.64 -0.20 0.00 0.04 0.00 0.00 61.00 60.09 2who s PRO 163 Cb -0.08 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2who s PRO 163 CO -0.01 -2.30 1.16 0.34 0.04 0.00 0.00 177.00 176.24 2who s ASP 164 N -4.90 5.62 0.37 6.66 2.15 -1.26 -4.79 116.67 120.52 2who s ASP 164 Ca 0.74 2.27 0.20 0.00 0.43 0.00 0.00 52.55 56.19 2who s ASP 164 Cb -0.03 -2.59 1.25 0.00 -0.30 0.00 0.00 42.92 41.25 2who s ASP 164 CO 0.52 -1.29 1.62 0.25 -0.17 0.00 0.00 175.17 176.10 2who h LEU 165 N 1.23 0.39 -0.26 -1.34 6.46 -1.81 -1.05 115.31 118.94 2who h LEU 165 Ca -0.50 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2who h LEU 165 Cb 1.27 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 2who h LEU 165 CO 0.57 -0.26 0.14 1.23 -0.62 0.00 0.00 178.44 179.50 2who h GLY 166 N 0.15 0.38 1.57 3.75 0.00 -1.95 -1.52 103.07 105.46 2who h GLY 166 Ca 0.79 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 2who h GLY 166 CO -0.63 0.17 -0.01 -2.08 0.00 0.00 0.00 176.54 173.99 2who h VAL 167 N 0.30 1.20 -0.70 4.60 2.07 -1.60 -2.72 116.25 119.40 2who h VAL 167 Ca 0.09 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2who h VAL 167 Cb 0.07 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2who h VAL 167 CO -0.01 0.28 0.20 0.03 0.02 0.00 0.00 177.57 178.08 2who h ARG 168 N 0.51 1.11 -0.62 1.57 3.08 -0.68 -0.47 114.38 118.88 2who h ARG 168 Ca 0.11 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2who h ARG 168 Cb 0.35 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2who h ARG 168 CO 0.01 0.97 0.02 0.28 -1.07 0.00 0.00 179.97 180.18 2who h VAL 169 N 1.05 1.27 -0.35 2.04 2.07 -1.19 -2.55 116.25 118.59 2who h VAL 169 Ca 0.22 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2who h VAL 169 Cb 0.34 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2who h VAL 169 CO -0.00 0.42 0.04 0.00 0.02 0.00 0.00 177.57 178.04 2who h GLU 171 N 0.51 0.23 -0.78 0.00 5.08 -0.69 -1.14 114.58 117.79 2who h GLU 171 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2who h GLU 171 Cb 0.27 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2who h GLU 171 CO 0.00 0.15 0.45 0.87 -1.00 0.00 0.00 179.01 179.49 2who h LYS 172 N 0.24 1.08 -0.31 2.33 1.57 -1.17 0.28 116.57 120.59 2who h LYS 172 Ca 0.18 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2who h LYS 172 Cb 0.19 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2who h LYS 172 CO -0.22 0.78 0.05 0.52 -0.57 0.00 0.00 179.45 180.02 2who h MET 173 N 1.08 0.16 -0.26 3.15 2.86 -0.88 0.91 114.93 121.95 2who h MET 173 Ca 0.28 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.74 2who h MET 173 Cb 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2who h MET 173 CO -0.05 0.10 -0.51 0.00 1.06 0.00 0.00 176.91 177.52 2who h ALA 174 N 1.23 0.41 0.00 6.32 0.00 -0.67 -1.85 119.26 124.69 2who h ALA 174 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2who h ALA 174 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2who h ALA 174 CO -0.20 0.59 0.00 1.28 0.00 0.00 0.00 179.25 180.93 2who n LEU 175 N -4.08 0.40 -0.18 0.00 4.77 0.94 -4.79 117.00 114.05 2who n LEU 175 Ca -0.05 -0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 55.44 2who n LEU 175 Cb 0.60 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2who n LEU 175 CO 0.49 0.10 1.07 0.22 -1.33 0.00 0.00 177.39 177.94 2who h TYR 176 N 0.00 0.60 0.00 -1.77 3.20 -0.90 -0.54 116.97 117.56 2who h TYR 176 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2who h TYR 176 Cb 0.22 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2who h TYR 176 CO 0.00 0.35 -0.36 0.22 -1.64 0.00 0.00 178.16 176.73 2who h ASP 177 N 0.64 0.00 0.33 -2.11 3.58 -1.80 -1.22 116.42 115.84 2who h ASP 177 Ca 0.21 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2who h ASP 177 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2who h ASP 177 CO -0.09 0.36 -0.16 0.58 -2.88 0.00 0.00 179.24 177.05 2who h VAL 178 N 0.00 0.24 -0.47 2.25 2.07 -1.78 -3.14 116.25 115.42 2who h VAL 178 Ca -0.00 -0.74 0.14 0.00 0.82 0.00 0.00 66.70 66.91 2who h VAL 178 Cb 1.12 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2who h VAL 178 CO 0.05 0.06 0.39 0.58 0.02 0.00 0.00 177.57 178.67 2who h VAL 179 N -1.06 0.59 -0.01 2.57 2.07 -1.12 0.36 116.25 119.65 2who h VAL 179 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2who h VAL 179 Cb 0.44 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2who h VAL 179 CO 0.08 0.00 -0.18 -1.20 0.02 0.00 0.00 177.57 176.28 2who n SER 180 N -4.12 1.57 0.00 0.57 7.64 -0.46 -4.58 113.62 114.25 2who n SER 180 Ca 0.08 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2who n SER 180 Cb 0.59 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2who n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2who n THR 181 N -0.05 0.00 -0.03 0.44 -1.04 -0.71 -4.94 114.28 107.96 2who n THR 181 Ca 0.14 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.06 2who n THR 181 Cb 0.40 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 68.08 2who n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2who h LEU 182 N 0.00 -0.90 -0.99 -4.42 6.46 -0.55 -3.14 115.31 111.77 2who h LEU 182 Ca 0.00 0.15 0.15 0.00 -0.12 0.00 0.00 57.88 58.06 2who h LEU 182 Cb 0.40 0.40 -0.10 0.00 -0.73 0.00 0.00 40.66 40.64 2who h LEU 182 CO 0.00 -0.32 0.60 -0.65 -0.62 0.00 0.00 178.44 177.45 2who h PRO 183 N -0.31 0.83 -0.29 5.25 0.11 -1.81 -0.89 132.00 134.89 2who h PRO 183 Ca 0.12 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2who h PRO 183 Cb 0.50 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2who h PRO 183 CO -0.39 0.55 -0.45 0.37 -0.21 0.00 0.00 178.00 177.88 2who h GLN 184 N 0.85 0.73 -0.24 1.05 4.15 -1.88 -0.33 115.11 119.44 2who h GLN 184 Ca 0.53 -0.41 -0.17 0.00 0.77 0.00 0.00 58.65 59.37 2who h GLN 184 Cb 0.69 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 2who h GLN 184 CO -0.33 1.03 -0.55 0.28 -1.93 0.00 0.00 178.83 177.33 2who h VAL 185 N 0.59 1.30 -0.07 2.39 2.07 -1.26 0.45 116.25 121.71 2who h VAL 185 Ca 0.04 -1.76 -0.23 0.00 0.82 0.00 0.00 66.70 65.57 2who h VAL 185 Cb 1.00 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2who h VAL 185 CO 0.10 0.56 -0.86 0.58 0.02 0.00 0.00 177.57 177.97 2who h VAL 186 N 0.56 1.32 -0.00 2.57 2.07 -1.14 -3.35 116.25 118.28 2who h VAL 186 Ca 0.01 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2who h VAL 186 Cb 1.12 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2who h VAL 186 CO 0.11 0.67 -0.52 0.23 0.02 0.00 0.00 177.57 178.08 2who n MET 187 N -3.86 2.59 0.00 1.57 2.81 -0.14 -4.94 117.12 115.16 2who n MET 187 Ca -0.07 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 2who n MET 187 Cb 0.79 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 2who n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2who n GLY 188 N 1.23 2.65 0.21 3.03 0.00 0.15 -1.58 105.19 110.88 2who n GLY 188 Ca 0.03 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2who n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2who h SER 189 N 0.31 0.00 1.05 1.61 4.64 -1.95 -2.06 113.55 117.15 2who h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2who h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2who h SER 189 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2who h SER 190 N 0.00 0.00 -2.32 4.97 0.02 -1.46 -3.43 113.55 111.33 2who h SER 190 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2who h SER 190 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2who h SER 190 CO 0.00 0.00 1.28 -0.47 -1.14 0.00 0.00 176.83 176.50 2who s TYR 191 N -3.28 1.84 0.22 3.45 5.04 -0.78 -0.27 117.35 123.58 2who s TYR 191 Ca 0.06 0.68 0.20 0.00 -2.44 0.00 0.00 57.07 55.56 2who s TYR 191 Cb 0.10 -4.17 0.81 0.00 0.35 0.00 0.00 41.96 39.06 2who s TYR 191 CO 0.48 -2.38 1.80 0.78 -1.34 0.00 0.00 175.55 174.90 2who h GLY 192 N 15.05 0.00 2.00 8.97 0.00 -0.80 -3.11 103.07 125.18 2who h GLY 192 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2who h GLY 192 CO 1.17 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.40 2who n PHE 193 N -3.60 0.75 0.39 5.60 3.01 -1.26 -2.67 117.46 119.69 2who n PHE 193 Ca -0.01 0.27 0.10 0.00 1.01 0.00 0.00 57.45 58.82 2who n PHE 193 Cb 0.45 -0.93 0.44 0.00 -0.01 0.00 0.00 39.48 39.43 2who n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2who n GLN 194 N -2.16 0.13 -3.83 -1.08 10.64 -1.18 -4.84 117.38 115.06 2who n GLN 194 Ca 0.04 0.40 -0.36 0.00 -1.83 0.00 0.00 57.00 55.24 2who n GLN 194 Cb 0.30 -1.77 -0.07 0.00 -0.86 0.00 0.00 30.24 27.84 2who n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2who s TYR 195 N -3.24 3.51 0.87 2.61 4.12 -1.09 -5.05 117.35 119.08 2who s TYR 195 Ca 0.04 0.43 -0.11 0.00 0.02 0.00 0.00 57.07 57.45 2who s TYR 195 Cb 0.09 -2.03 0.11 0.00 -1.52 0.00 0.00 41.96 38.61 2who s TYR 195 CO 0.33 0.54 1.09 -1.54 0.02 0.00 0.00 175.55 175.99 2who s SER 196 N -0.43 3.67 0.32 2.29 1.04 -1.26 -4.75 113.70 114.58 2who s SER 196 Ca 0.12 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.24 2who s SER 196 Cb -0.12 -2.31 0.70 0.00 0.10 0.00 0.00 66.02 64.39 2who s SER 196 CO 0.01 -2.53 1.84 -0.65 0.98 0.00 0.00 173.24 172.89 2who h PRO 197 N -1.48 0.80 -0.06 4.02 0.11 -1.90 0.13 132.00 133.62 2who h PRO 197 Ca -0.48 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.39 2who h PRO 197 Cb 1.27 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2who h PRO 197 CO 0.52 0.53 -0.77 0.78 -0.21 0.00 0.00 178.00 178.85 2who h GLY 198 N 0.83 0.43 1.06 -0.55 0.00 -1.93 -1.78 103.07 101.13 2who h GLY 198 Ca 0.49 -0.64 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2who h GLY 198 CO -0.26 0.57 -0.34 1.46 0.00 0.00 0.00 176.54 177.97 2who h GLN 199 N 0.25 0.85 -0.35 4.80 4.20 -1.71 -0.68 115.11 122.47 2who h GLN 199 Ca -0.04 -0.44 0.08 0.00 0.06 0.00 0.00 58.65 58.30 2who h GLN 199 Cb 1.36 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 29.07 2who h GLN 199 CO 0.13 1.08 -0.21 -0.09 -0.67 0.00 0.00 178.83 179.07 2who h ARG 200 N 0.64 -0.16 -0.55 1.46 2.43 -0.74 -0.62 114.38 116.84 2who h ARG 200 Ca 0.06 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2who h ARG 200 Cb 0.92 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2who h ARG 200 CO 0.08 -0.11 0.33 0.28 -1.51 0.00 0.00 179.97 179.05 2who h VAL 201 N -0.16 1.05 -0.62 0.20 2.07 -1.22 -1.44 116.25 116.13 2who h VAL 201 Ca 0.18 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2who h VAL 201 Cb 0.43 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2who h VAL 201 CO -0.45 0.12 0.38 -0.08 0.02 0.00 0.00 177.57 177.57 2who h GLU 202 N 0.66 0.73 -0.29 1.57 4.81 -0.87 0.79 114.58 121.98 2who h GLU 202 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2who h GLU 202 Cb 0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2who h GLU 202 CO -0.10 0.48 0.10 0.35 -0.73 0.00 0.00 179.01 179.12 2who h PHE 203 N 0.75 0.45 -0.15 0.92 3.57 -0.66 -1.18 116.94 120.64 2who h PHE 203 Ca 0.25 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2who h PHE 203 Cb 0.02 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 2who h PHE 203 CO -0.05 0.46 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.40 2who h LEU 204 N 0.31 0.27 0.02 0.59 3.38 -1.12 -1.36 115.31 117.39 2who h LEU 204 Ca 0.09 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2who h LEU 204 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2who h LEU 204 CO -0.01 0.55 -0.01 0.58 0.09 0.00 0.00 178.44 179.64 2who h VAL 205 N -0.01 1.09 -0.96 1.22 2.07 -0.83 0.88 116.25 119.71 2who h VAL 205 Ca 0.04 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2who h VAL 205 Cb 0.42 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2who h VAL 205 CO 0.01 0.08 0.63 0.78 0.02 0.00 0.00 177.57 179.09 2who h ASN 206 N -0.17 1.06 0.02 0.57 -0.26 -1.26 0.64 115.58 116.17 2who h ASN 206 Ca -0.00 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2who h ASN 206 Cb 0.16 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2who h ASN 206 CO 0.00 0.74 -0.01 0.74 -1.06 0.00 0.00 177.43 177.84 2who h THR 207 N 1.23 1.09 -0.61 2.81 2.02 -1.02 -1.80 112.91 116.63 2who h THR 207 Ca 0.37 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 67.32 2who h THR 207 Cb -0.03 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 2who h THR 207 CO -0.11 0.08 0.23 -0.25 0.37 0.00 0.00 175.52 175.85 2who h TRP 208 N -0.16 0.40 0.00 3.16 2.91 -0.44 -2.60 115.95 119.22 2who h TRP 208 Ca -0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2who h TRP 208 Cb 0.15 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 2who h TRP 208 CO -0.03 0.10 0.00 0.87 -1.03 0.00 0.00 178.44 178.35 2who h LYS 209 N 0.41 0.00 0.00 2.65 1.57 -0.71 -3.09 116.57 117.41 2who h LYS 209 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2who h LYS 209 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2who h LYS 209 CO -0.30 0.00 -0.16 -1.13 -0.57 0.00 0.00 179.45 177.29 2who n SER 210 N -2.78 0.55 -4.81 0.86 3.41 -0.69 -4.81 113.62 105.35 2who n SER 210 Ca 0.03 0.40 -0.37 0.00 -0.26 0.00 0.00 58.87 58.67 2who n SER 210 Cb 0.38 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 2who n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2who s LYS 211 N -3.08 4.26 0.09 4.33 -0.14 -1.17 -5.00 119.74 119.03 2who s LYS 211 Ca 0.11 0.84 -0.21 0.00 -1.36 0.00 0.00 55.97 55.34 2who s LYS 211 Cb 0.15 -3.04 -0.10 0.00 -1.68 0.00 0.00 37.83 33.16 2who s LYS 211 CO 0.61 0.49 1.66 -0.22 -0.76 0.00 0.00 175.35 177.13 2who h LYS 212 N 3.85 0.21 -2.90 1.68 3.64 -1.89 -3.38 116.57 117.78 2who h LYS 212 Ca -0.48 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.27 2who h LYS 212 Cb 1.20 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.59 2who h LYS 212 CO 0.65 0.26 -0.77 -0.80 -2.27 0.00 0.00 179.45 176.52 2who s ASN 213 N -5.48 3.47 0.32 4.20 0.01 -1.26 -5.08 114.94 111.12 2who s ASN 213 Ca -0.14 -2.45 -0.29 0.00 -0.71 0.00 0.00 52.86 49.28 2who s ASN 213 Cb 0.07 -0.85 -0.10 0.00 0.41 0.00 0.00 41.25 40.78 2who s ASN 213 CO 0.69 -0.29 1.25 -2.16 -1.51 0.00 0.00 177.10 175.09 2who s PRO 214 N 0.62 4.41 0.02 -0.60 0.04 -1.26 -0.28 135.00 137.94 2who s PRO 214 Ca 0.17 2.10 0.05 0.00 0.04 0.00 0.00 61.00 63.37 2who s PRO 214 Cb -0.24 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 2who s PRO 214 CO -0.00 -0.10 -0.15 1.41 0.04 0.00 0.00 177.00 178.19 2who s MET 215 N -1.74 1.11 0.12 4.56 1.75 -0.45 -4.70 119.30 119.95 2who s MET 215 Ca 0.48 -0.69 -0.03 0.00 -1.25 0.00 0.00 55.69 54.20 2who s MET 215 Cb -0.38 -1.11 -0.03 0.00 2.84 0.00 0.00 34.83 36.15 2who s MET 215 CO 0.50 0.29 0.10 0.20 -0.65 0.00 0.00 175.02 175.46 2who s GLY 216 N -0.82 0.75 -0.07 2.11 0.00 -0.30 -1.15 107.32 107.85 2who s GLY 216 Ca 0.04 -1.26 -0.18 0.00 0.00 0.00 0.00 44.72 43.32 2who s GLY 216 CO 0.01 -1.21 0.43 -0.11 0.00 0.00 0.00 173.10 172.21 2who s PHE 217 N -4.00 -0.38 0.16 1.90 -0.71 -0.33 -0.16 117.98 114.48 2who s PHE 217 Ca 0.19 0.74 -0.07 0.00 -1.04 0.00 0.00 56.93 56.75 2who s PHE 217 Cb 0.06 0.18 -0.06 0.00 -1.21 0.00 0.00 43.02 41.99 2who s PHE 217 CO -0.01 -0.38 0.44 -1.54 -1.34 0.00 0.00 175.22 172.39 2who s SER 218 N -0.78 6.56 0.03 1.98 1.04 -1.26 -1.37 113.70 119.89 2who s SER 218 Ca -0.09 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.11 2who s SER 218 Cb -0.04 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.92 2who s SER 218 CO 0.04 0.02 -0.11 -0.47 0.98 0.00 0.00 173.24 173.71 2who s TYR 219 N -1.68 0.93 -0.13 5.02 5.04 -0.56 -4.59 117.35 121.39 2who s TYR 219 Ca 0.42 -0.32 -0.10 0.00 -2.44 0.00 0.00 57.07 54.63 2who s TYR 219 Cb -0.12 -0.56 0.04 0.00 0.35 0.00 0.00 41.96 41.66 2who s TYR 219 CO 0.23 -0.01 0.33 0.34 -1.34 0.00 0.00 175.55 175.10 2who s ASP 220 N -0.96 -0.36 0.06 4.32 2.15 -1.26 -2.03 116.67 118.59 2who s ASP 220 Ca -0.01 0.68 -0.19 0.00 0.43 0.00 0.00 52.55 53.47 2who s ASP 220 Cb -0.07 0.66 -0.07 0.00 -0.30 0.00 0.00 42.92 43.14 2who s ASP 220 CO 0.01 -0.13 0.55 -0.89 -0.17 0.00 0.00 175.17 174.53 2who s THR 221 N 0.49 4.78 -0.06 1.71 2.01 -1.26 -1.81 115.64 121.51 2who s THR 221 Ca -0.03 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2who s THR 221 Cb -0.04 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2who s THR 221 CO -0.03 0.55 1.42 -0.60 -0.69 0.00 0.00 174.62 175.28 2who s ARG 222 N -1.08 4.25 -1.07 4.92 3.52 -0.10 -3.66 118.95 125.73 2who s ARG 222 Ca 0.28 1.93 -0.22 0.00 -0.13 0.00 0.00 55.73 57.60 2who s ARG 222 Cb -0.19 -3.72 0.03 0.00 -1.56 0.00 0.00 34.95 29.51 2who s ARG 222 CO 0.18 -0.67 0.65 0.00 -0.81 0.00 0.00 175.30 174.66 2who h PHE 224 N -1.76 -0.32 -1.00 0.00 3.57 -1.95 -1.97 116.94 113.51 2who h PHE 224 Ca -0.69 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.01 2who h PHE 224 Cb 1.41 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 40.24 2who h PHE 224 CO 0.32 -0.21 0.62 -0.44 -2.23 0.00 0.00 178.31 176.37 2who h ASP 225 N -0.07 0.85 1.09 0.41 3.32 -1.92 0.28 116.42 120.38 2who h ASP 225 Ca 0.17 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2who h ASP 225 Cb 0.33 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2who h ASP 225 CO -0.40 0.37 -0.14 -1.54 -1.72 0.00 0.00 179.24 175.82 2who n SER 226 N -4.70 0.43 0.23 6.45 3.41 -0.78 -2.25 113.62 116.41 2who n SER 226 Ca 0.21 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2who n SER 226 Cb 0.47 -0.43 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 2who n SER 226 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2who h THR 227 N 0.00 0.02 -2.58 6.66 1.35 -0.51 -3.45 112.91 114.40 2who h THR 227 Ca 0.00 -0.94 -0.56 0.00 -0.55 0.00 0.00 66.41 64.36 2who h THR 227 Cb 0.61 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2who h THR 227 CO 0.00 0.01 1.16 -0.69 -0.25 0.00 0.00 175.52 175.75 2who s VAL 228 N -3.28 3.50 0.44 6.82 1.01 -1.01 -4.79 120.40 123.09 2who s VAL 228 Ca 0.06 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.65 2who s VAL 228 Cb 0.06 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2who s VAL 228 CO 0.65 -0.14 0.63 0.42 0.00 0.00 0.00 175.10 176.66 2who s THR 229 N 4.99 3.46 0.22 3.92 -4.23 -1.26 -3.96 115.64 118.78 2who s THR 229 Ca 0.77 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 2who s THR 229 Cb -0.31 -3.24 0.18 0.00 1.34 0.00 0.00 72.50 70.47 2who s THR 229 CO 0.31 -0.14 1.70 -0.33 -0.54 0.00 0.00 174.62 175.63 2who h GLU 230 N 0.47 0.28 -0.64 3.99 5.08 -1.87 -1.70 114.58 120.19 2who h GLU 230 Ca -0.44 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2who h GLU 230 Cb 1.27 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2who h GLU 230 CO 0.52 0.18 0.18 -0.97 -1.00 0.00 0.00 179.01 177.93 2who h ASN 231 N 0.29 0.10 -0.55 1.42 -1.24 -1.96 -0.50 115.58 113.14 2who h ASN 231 Ca 0.35 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.48 2who h ASN 231 Cb 0.53 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 2who h ASN 231 CO -0.42 0.05 0.34 0.44 -1.29 0.00 0.00 177.43 176.55 2who h ASP 232 N 0.33 0.57 0.64 1.15 3.32 -1.71 0.11 116.42 120.82 2who h ASP 232 Ca 0.34 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 2who h ASP 232 Cb 0.50 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2who h ASP 232 CO -0.39 0.40 -0.65 0.40 -1.72 0.00 0.00 179.24 177.28 2who h ILE 233 N 0.68 1.47 -0.16 0.35 2.04 -0.89 -1.13 117.51 119.87 2who h ILE 233 Ca 0.22 -2.23 -0.17 0.00 1.00 0.00 0.00 64.86 63.67 2who h ILE 233 Cb -0.01 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2who h ILE 233 CO -0.08 0.64 -0.62 0.03 0.00 0.00 0.00 178.15 178.12 2who h ARG 234 N 0.01 0.56 -0.40 2.37 3.08 -0.90 -2.54 114.38 116.56 2who h ARG 234 Ca -0.01 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 2who h ARG 234 Cb 1.15 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2who h ARG 234 CO 0.09 1.01 0.03 0.28 -1.07 0.00 0.00 179.97 180.31 2who h VAL 235 N 0.42 1.25 -0.38 2.04 2.07 -0.45 -1.94 116.25 119.26 2who h VAL 235 Ca -0.01 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2who h VAL 235 Cb 1.18 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 2who h VAL 235 CO 0.12 0.32 -0.13 -0.33 0.02 0.00 0.00 177.57 177.57 2who h GLU 236 N 0.52 -0.04 -0.73 1.57 5.08 -1.19 -0.96 114.58 118.82 2who h GLU 236 Ca 0.12 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2who h GLU 236 Cb 0.42 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2who h GLU 236 CO 0.01 -0.03 0.48 1.49 -1.00 0.00 0.00 179.01 179.97 2who h GLU 237 N -0.04 0.60 -0.04 2.33 4.22 -1.04 -1.17 114.58 119.43 2who h GLU 237 Ca 0.19 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.44 2who h GLU 237 Cb 0.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2who h GLU 237 CO -0.42 0.40 -0.66 0.66 -2.18 0.00 0.00 179.01 176.81 2who h SER 238 N 0.62 0.21 0.04 1.04 4.64 -0.45 -0.32 113.55 119.33 2who h SER 238 Ca 0.34 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2who h SER 238 Cb 0.50 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2who h SER 238 CO -0.12 0.81 -0.02 0.40 -0.87 0.00 0.00 176.83 177.02 2who h ILE 239 N 0.13 1.15 -0.77 0.95 2.04 -0.23 -2.83 117.51 117.95 2who h ILE 239 Ca -0.01 -0.62 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2who h ILE 239 Cb 1.18 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 2who h ILE 239 CO 0.10 0.16 0.37 1.88 0.00 0.00 0.00 178.15 180.65 2who h TYR 240 N -0.33 0.65 0.00 1.37 0.99 -1.05 -1.22 116.97 117.38 2who h TYR 240 Ca -0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2who h TYR 240 Cb 0.30 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.86 2who h TYR 240 CO 0.02 0.18 0.00 1.96 -0.00 0.00 0.00 178.16 180.31 2who h GLN 241 N 0.57 0.00 0.00 4.88 1.08 -1.07 -2.41 115.11 118.16 2who h GLN 241 Ca 0.40 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.56 2who h GLN 241 Cb 0.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2who h GLN 241 CO -0.33 0.00 -0.19 0.00 -0.95 0.00 0.00 178.83 177.36 2who s ASP 244 N -2.79 6.49 0.16 0.00 2.15 0.32 -5.01 116.67 118.00 2who s ASP 244 Ca 0.66 0.11 0.08 0.00 0.43 0.00 0.00 52.55 53.83 2who s ASP 244 Cb -0.22 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 2who s ASP 244 CO 0.57 -1.27 -0.16 -0.76 -0.17 0.00 0.00 175.17 173.38 2who s LEU 245 N 4.36 2.46 0.48 -1.34 1.43 -1.26 -1.65 118.68 123.16 2who s LEU 245 Ca 0.40 -0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 2who s LEU 245 Cb -0.09 -0.71 -0.07 0.00 0.03 0.00 0.00 46.19 45.35 2who s LEU 245 CO 0.26 -0.10 1.28 0.00 0.23 0.00 0.00 176.35 178.02 2who s ALA 246 N -2.34 2.99 0.28 4.21 0.00 -1.26 -4.85 121.76 120.79 2who s ALA 246 Ca 0.16 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2who s ALA 246 Cb -0.04 -3.49 0.58 0.00 0.00 0.00 0.00 23.12 20.18 2who s ALA 246 CO 0.06 -1.00 1.79 -1.35 0.00 0.00 0.00 175.76 175.26 2who h PRO 247 N 1.97 0.76 -0.46 0.00 0.11 -2.00 -0.14 132.00 132.24 2who h PRO 247 Ca -0.50 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2who h PRO 247 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2who h PRO 247 CO 0.60 0.50 0.02 1.49 -0.21 0.00 0.00 178.00 180.39 2who h GLU 248 N 0.78 0.75 -0.62 1.05 4.81 -2.00 -2.66 114.58 116.69 2who h GLU 248 Ca 0.50 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2who h GLU 248 Cb 0.65 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2who h GLU 248 CO -0.33 0.75 0.06 0.00 -0.73 0.00 0.00 179.01 178.76 2who h ALA 249 N 1.32 0.82 -0.44 2.92 0.00 -1.41 -2.11 119.26 120.36 2who h ALA 249 Ca 0.14 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2who h ALA 249 Cb 0.41 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2who h ALA 249 CO 0.01 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.06 2who h ARG 250 N 0.95 0.35 -0.12 0.00 3.08 -1.10 -0.11 114.38 117.43 2who h ARG 250 Ca 0.18 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2who h ARG 250 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2who h ARG 250 CO 0.02 0.23 0.06 0.37 -1.07 0.00 0.00 179.97 179.58 2who h GLN 251 N 0.36 0.18 -0.24 0.04 5.75 -1.30 -0.54 115.11 119.36 2who h GLN 251 Ca 0.20 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2who h GLN 251 Cb 0.17 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2who h GLN 251 CO -0.19 0.26 -0.03 0.00 -2.65 0.00 0.00 178.83 176.22 2who h ALA 252 N 0.92 1.51 -0.13 3.38 0.00 -1.05 0.11 119.26 124.00 2who h ALA 252 Ca 0.04 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2who h ALA 252 Cb 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2who h ALA 252 CO -0.00 0.35 -0.77 0.82 0.00 0.00 0.00 179.25 179.64 2who h ILE 253 N 0.35 1.31 -0.14 0.00 2.04 -0.47 0.51 117.51 121.10 2who h ILE 253 Ca 0.08 -2.03 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 2who h ILE 253 Cb 0.28 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2who h ILE 253 CO 0.01 0.63 -0.04 0.50 0.00 0.00 0.00 178.15 179.26 2who h LYS 254 N 0.46 0.28 -0.27 2.37 3.64 -0.76 -1.73 116.57 120.55 2who h LYS 254 Ca -0.05 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2who h LYS 254 Cb 1.39 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2who h LYS 254 CO 0.15 0.57 0.16 1.03 -2.27 0.00 0.00 179.45 179.09 2who h SER 255 N -0.03 0.33 -0.61 4.20 0.87 -0.71 -2.11 113.55 115.49 2who h SER 255 Ca 0.04 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2who h SER 255 Cb 0.47 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2who h SER 255 CO 0.01 0.29 0.26 -0.07 -0.53 0.00 0.00 176.83 176.80 2who h LEU 256 N 0.34 0.85 -0.89 2.23 3.38 -0.91 -0.38 115.31 119.94 2who h LEU 256 Ca 0.10 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2who h LEU 256 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2who h LEU 256 CO -0.02 0.76 -0.53 0.71 0.09 0.00 0.00 178.44 179.45 2who h THR 257 N 0.92 1.30 0.14 0.22 1.35 -0.85 -1.12 112.91 114.87 2who h THR 257 Ca 0.22 -1.85 -0.30 0.00 -0.55 0.00 0.00 66.41 63.93 2who h THR 257 Cb 0.17 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2who h THR 257 CO -0.02 0.52 -1.42 -0.33 -0.25 0.00 0.00 175.52 174.02 2who h GLU 258 N 0.00 0.30 0.00 4.72 4.39 -1.03 -1.39 114.58 121.57 2who h GLU 258 Ca -0.01 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2who h GLU 258 Cb 0.98 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2who h GLU 258 CO 0.07 1.20 -0.99 0.54 -1.16 0.00 0.00 179.01 178.67 2who n ARG 259 N -3.52 0.58 0.11 2.33 1.74 -0.18 -4.76 116.66 112.96 2who n ARG 259 Ca -0.14 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2who n ARG 259 Cb 1.04 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2who n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2who n LEU 260 N -2.63 0.06 -0.00 0.55 0.00 -0.58 0.07 117.00 114.46 2who n LEU 260 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 56.01 56.26 2who n LEU 260 Cb 0.54 0.23 0.01 0.00 0.00 0.00 0.00 43.42 44.21 2who n LEU 260 CO 0.40 -0.73 0.40 1.88 0.00 0.00 0.00 177.39 179.34 2who h TYR 261 N 0.00 0.78 -0.17 1.96 0.05 -1.20 -2.92 116.97 115.48 2who h TYR 261 Ca 0.00 -0.31 -0.05 0.00 0.05 0.00 0.00 58.73 58.42 2who h TYR 261 Cb 0.03 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2who h TYR 261 CO 0.00 1.08 -0.14 0.82 -1.05 0.00 0.00 178.16 178.87 2who h ILE 262 N 0.44 1.19 0.00 -2.88 2.04 -1.50 -3.41 117.51 113.39 2who h ILE 262 Ca -0.01 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2who h ILE 262 Cb 1.21 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2who h ILE 262 CO 0.12 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2who n GLY 263 N -0.83 -1.25 0.00 5.37 0.00 -1.10 -3.86 105.19 103.52 2who n GLY 263 Ca -0.01 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2who n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2who n GLY 264 N -0.51 0.20 3.80 -0.02 0.00 -0.26 -4.01 105.19 104.39 2who n GLY 264 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 2who n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2who s PRO 265 N -1.66 3.41 -0.09 1.61 0.04 -1.26 -0.54 135.00 136.50 2who s PRO 265 Ca 0.00 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.37 2who s PRO 265 Cb 0.00 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2who s PRO 265 CO 0.00 -0.74 -0.23 -0.51 0.04 0.00 0.00 177.00 175.55 2who s LEU 266 N -4.21 2.05 -0.04 -3.56 1.43 0.12 -2.95 118.68 111.52 2who s LEU 266 Ca 0.65 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2who s LEU 266 Cb -0.17 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2who s LEU 266 CO 0.32 0.17 -0.13 0.42 0.23 0.00 0.00 176.35 177.36 2who s THR 267 N 0.27 1.10 0.55 5.49 -4.23 -0.25 -1.36 115.64 117.21 2who s THR 267 Ca -0.16 -0.52 -0.12 0.00 -1.18 0.00 0.00 61.69 59.71 2who s THR 267 Cb -0.17 -0.97 -0.10 0.00 1.34 0.00 0.00 72.50 72.61 2who s THR 267 CO 0.08 0.33 -0.38 0.59 -0.54 0.00 0.00 174.62 174.70 2who n ASN 268 N 3.31 -3.48 0.30 3.99 4.13 -0.54 -2.16 115.26 120.81 2who n ASN 268 Ca -0.19 0.23 0.19 0.00 1.68 0.00 0.00 54.58 56.49 2who n ASN 268 Cb 0.53 -0.53 0.94 0.00 -1.54 0.00 0.00 39.78 39.19 2who n ASN 268 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2who h SER 269 N -0.44 0.00 1.00 6.41 4.64 -1.78 -2.64 113.55 120.75 2who h SER 269 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2who h SER 269 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2who h SER 269 CO 0.20 0.02 -0.94 0.11 -0.87 0.00 0.00 176.83 175.35 2who h LYS 270 N 0.00 0.00 0.00 4.77 1.79 -1.89 -3.49 116.57 117.76 2who h LYS 270 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2who h LYS 270 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2who h LYS 270 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2who n GLY 271 N 1.20 1.30 3.88 3.86 0.00 -0.99 -5.12 105.19 109.30 2who n GLY 271 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2who n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2who s GLN 272 N -0.32 3.79 -0.56 1.61 -0.21 -1.26 -4.84 119.66 117.86 2who s GLN 272 Ca 0.00 0.24 -0.27 0.00 0.02 0.00 0.00 55.36 55.35 2who s GLN 272 Cb 0.00 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.33 2who s GLN 272 CO 0.00 0.34 1.57 1.21 -2.12 0.00 0.00 175.29 176.29 2who s ASN 273 N -2.33 5.87 0.36 5.90 3.84 -1.26 -1.47 114.94 125.85 2who s ASN 273 Ca 0.46 0.36 0.24 0.00 0.21 0.00 0.00 52.86 54.14 2who s ASN 273 Cb -0.11 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.59 2who s ASN 273 CO 0.21 -1.90 1.68 0.00 -2.79 0.00 0.00 177.10 174.30 2who n GLY 275 N 1.12 0.87 3.11 0.00 0.00 -1.22 -2.23 105.19 106.84 2who n GLY 275 Ca 0.04 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 2who n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2who s TYR 276 N -2.73 1.29 -0.08 1.61 5.04 0.63 -0.70 117.35 122.39 2who s TYR 276 Ca 0.00 -0.24 -0.03 0.00 -2.44 0.00 0.00 57.07 54.36 2who s TYR 276 Cb 0.00 -0.83 -0.03 0.00 0.35 0.00 0.00 41.96 41.45 2who s TYR 276 CO 0.00 -0.02 0.04 0.50 -1.34 0.00 0.00 175.55 174.72 2who s ARG 277 N -0.35 3.07 -0.09 4.97 3.52 0.30 -1.43 118.95 128.94 2who s ARG 277 Ca 0.05 -0.36 0.19 0.00 -0.13 0.00 0.00 55.73 55.48 2who s ARG 277 Cb -0.06 -2.87 0.40 0.00 -1.56 0.00 0.00 34.95 30.86 2who s ARG 277 CO -0.01 0.71 1.18 0.54 -0.81 0.00 0.00 175.30 176.92 2who n ARG 278 N 2.02 0.70 -3.08 5.12 1.74 -0.21 -1.11 116.66 121.84 2who n ARG 278 Ca -0.18 -2.52 -0.10 0.00 -0.77 0.00 0.00 57.85 54.28 2who n ARG 278 Cb 0.54 -0.74 -0.04 0.00 -1.02 0.00 0.00 32.46 31.21 2who n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2who n ARG 280 N -0.32 1.59 -3.14 0.00 3.00 -0.95 -4.54 116.66 112.30 2who n ARG 280 Ca 0.03 0.57 -0.39 0.00 -0.00 0.00 0.00 57.85 58.06 2who n ARG 280 Cb 0.31 -2.13 -0.06 0.00 0.00 0.00 0.00 32.46 30.58 2who n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2who s ALA 281 N -0.23 3.47 -1.04 5.13 0.00 -1.26 -4.77 121.76 123.07 2who s ALA 281 Ca 0.69 0.13 0.29 0.00 0.00 0.00 0.00 51.96 53.07 2who s ALA 281 Cb -0.74 -2.81 1.25 0.00 0.00 0.00 0.00 23.12 20.82 2who s ALA 281 CO 0.52 0.20 1.93 -1.13 0.00 0.00 0.00 175.76 177.28 2who n SER 282 N 2.44 0.00 -0.72 0.00 3.41 -1.23 -3.89 113.62 113.62 2who n SER 282 Ca -0.06 0.44 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 2who n SER 282 Cb 0.50 -0.48 0.18 0.00 -0.26 0.00 0.00 64.21 64.15 2who n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2who n GLY 283 N 1.45 4.51 3.81 5.00 0.00 -0.15 -4.82 105.19 114.99 2who n GLY 283 Ca 0.08 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2who n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2who s VAL 284 N -2.74 2.96 0.30 1.61 -7.23 -1.25 -4.53 120.40 109.52 2who s VAL 284 Ca 0.37 -1.50 -0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2who s VAL 284 Cb 0.37 -3.04 0.20 0.00 0.56 0.00 0.00 36.38 34.46 2who s VAL 284 CO -0.08 -0.10 1.90 0.25 -0.31 0.00 0.00 175.10 176.75 2who h LEU 285 N 1.29 0.77 -0.54 1.32 6.46 -1.94 -2.88 115.31 119.79 2who h LEU 285 Ca -0.43 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 2who h LEU 285 Cb 1.26 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2who h LEU 285 CO 0.61 0.68 -0.01 1.07 -0.62 0.00 0.00 178.44 180.16 2who n THR 286 N -4.34 0.00 0.01 1.05 5.66 -1.26 -4.23 114.28 111.17 2who n THR 286 Ca 0.05 -0.14 -0.11 0.00 -3.05 0.00 0.00 64.05 60.80 2who n THR 286 Cb 0.15 0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 68.96 2who n THR 286 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2who h THR 287 N 1.32 0.97 0.05 1.09 2.02 -1.79 0.17 112.91 116.74 2who h THR 287 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2who h THR 287 Cb 0.31 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2who h THR 287 CO 0.00 0.01 -0.03 -1.28 0.37 0.00 0.00 175.52 174.59 2who h SER 288 N 0.04 -0.06 -0.91 4.18 0.87 -1.83 -0.40 113.55 115.44 2who h SER 288 Ca 0.03 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2who h SER 288 Cb 0.03 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2who h SER 288 CO -0.04 0.36 0.51 0.00 -0.53 0.00 0.00 176.83 177.13 2who h GLY 290 N 1.27 0.15 1.46 0.00 0.00 -0.66 -0.71 103.07 104.57 2who h GLY 290 Ca 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2who h GLY 290 CO -0.05 0.13 0.18 3.43 0.00 0.00 0.00 176.54 180.22 2who h ASN 291 N -0.26 0.63 -0.06 0.19 -0.26 -0.98 -1.43 115.58 113.42 2who h ASN 291 Ca 0.01 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.62 2who h ASN 291 Cb 0.50 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2who h ASN 291 CO 0.01 0.59 -0.19 0.74 -1.06 0.00 0.00 177.43 177.52 2who h THR 292 N 0.69 1.44 -0.54 2.81 2.02 -1.16 -1.06 112.91 117.11 2who h THR 292 Ca 0.17 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 2who h THR 292 Cb 0.16 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 2who h THR 292 CO -0.01 0.44 0.30 -0.07 0.37 0.00 0.00 175.52 176.55 2who h LEU 293 N -0.28 0.67 -0.97 2.58 3.38 -1.03 -0.56 115.31 119.09 2who h LEU 293 Ca -0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2who h LEU 293 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2who h LEU 293 CO 0.04 0.56 -0.28 0.74 0.09 0.00 0.00 178.44 179.59 2who h THR 294 N 0.72 1.27 0.02 0.22 2.02 -1.26 -0.57 112.91 115.33 2who h THR 294 Ca 0.19 -1.29 -0.15 0.00 0.77 0.00 0.00 66.41 65.93 2who h THR 294 Cb 0.04 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2who h THR 294 CO -0.03 0.40 -0.61 0.00 0.37 0.00 0.00 175.52 175.65 2who h TYR 296 N -0.16 0.83 0.41 0.00 3.20 -0.98 -0.44 116.97 119.81 2who h TYR 296 Ca -0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2who h TYR 296 Cb 1.34 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2who h TYR 296 CO 0.16 0.39 -0.20 1.25 -1.64 0.00 0.00 178.16 178.12 2who h LEU 297 N 0.81 -0.46 -0.95 2.82 6.46 -1.02 -0.12 115.31 122.86 2who h LEU 297 Ca 0.35 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 58.01 2who h LEU 297 Cb 0.22 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2who h LEU 297 CO -0.19 -0.29 -0.09 0.11 -0.62 0.00 0.00 178.44 177.35 2who h LYS 298 N -0.60 0.66 -0.06 1.25 1.57 -1.35 -2.15 116.57 115.88 2who h LYS 298 Ca -0.06 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2who h LYS 298 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2who h LYS 298 CO 0.09 0.75 -0.32 0.00 -0.57 0.00 0.00 179.45 179.40 2who h ALA 299 N 1.29 0.12 -0.59 3.86 0.00 -1.02 -0.11 119.26 122.81 2who h ALA 299 Ca 0.11 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2who h ALA 299 Cb 0.52 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2who h ALA 299 CO 0.03 0.18 0.17 0.77 0.00 0.00 0.00 179.25 180.40 2who h SER 300 N -0.17 0.09 -0.32 0.00 0.02 -1.01 0.13 113.55 112.29 2who h SER 300 Ca -0.02 0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2who h SER 300 Cb 0.98 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2who h SER 300 CO 0.07 0.06 -0.30 0.00 -1.14 0.00 0.00 176.83 175.52 2who h ALA 301 N 1.45 0.74 -0.45 3.77 0.00 -1.29 -2.84 119.26 120.63 2who h ALA 301 Ca 0.31 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2who h ALA 301 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2who h ALA 301 CO -0.36 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.42 2who h ALA 302 N 0.95 0.91 -0.97 0.00 0.00 -0.29 -0.55 119.26 119.30 2who h ALA 302 Ca 0.08 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2who h ALA 302 Cb 0.85 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2who h ALA 302 CO 0.07 0.63 0.63 0.00 0.00 0.00 0.00 179.25 180.58 2who h ARG 304 N 1.12 0.79 -0.87 0.00 3.08 -1.19 -1.98 114.38 115.31 2who h ARG 304 Ca 0.42 -0.60 0.08 0.00 0.07 0.00 0.00 59.98 59.95 2who h ARG 304 Cb 0.19 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2who h ARG 304 CO -0.17 1.22 0.53 0.00 -1.07 0.00 0.00 179.97 180.48 2who h ALA 305 N 0.57 1.23 -0.01 0.04 0.00 -0.82 -2.55 119.26 117.73 2who h ALA 305 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2who h ALA 305 Cb 1.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2who h ALA 305 CO 0.14 0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 2who n ALA 306 N -2.36 2.82 -2.51 0.00 0.00 -0.13 -4.93 120.51 113.40 2who n ALA 306 Ca 0.14 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 2who n ALA 306 Cb 0.23 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 2who n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2who n LYS 307 N -0.74 -2.25 -1.72 0.00 5.02 -0.77 -4.83 118.16 112.86 2who n LYS 307 Ca 0.15 0.89 -0.43 0.00 -2.02 0.00 0.00 58.31 56.90 2who n LYS 307 Cb 0.30 -5.57 -0.01 0.00 -0.02 0.00 0.00 35.03 29.72 2who n LYS 307 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2who n LEU 308 N -3.11 3.98 -4.84 -0.35 4.77 -1.04 -4.98 117.00 111.42 2who n LEU 308 Ca -0.20 1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 2who n LEU 308 Cb 0.66 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.14 2who n LEU 308 CO 0.29 -0.11 -0.19 -1.10 -1.33 0.00 0.00 177.39 174.96 2who s GLN 309 N -0.90 3.43 -1.29 3.23 -1.52 -1.26 -4.49 119.66 116.86 2who s GLN 309 Ca 0.62 -0.17 -0.08 0.00 -1.95 0.00 0.00 55.36 53.79 2who s GLN 309 Cb -0.54 -3.15 -0.00 0.00 -0.22 0.00 0.00 33.01 29.09 2who s GLN 309 CO 0.53 0.74 0.61 -0.25 -0.25 0.00 0.00 175.29 176.67 2who n ASP 310 N 2.09 -2.30 -4.74 5.90 10.43 -1.26 -1.81 116.55 124.87 2who n ASP 310 Ca -0.20 -0.97 -0.41 0.00 2.57 0.00 0.00 54.79 55.78 2who n ASP 310 Cb 0.55 -3.39 -0.03 0.00 1.84 0.00 0.00 41.12 40.08 2who n ASP 310 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2who s THR 312 N 0.19 1.71 0.09 0.00 2.01 0.95 -5.00 115.64 115.59 2who s THR 312 Ca 0.58 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.85 2who s THR 312 Cb -0.37 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2who s THR 312 CO 0.38 0.48 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.53 2who s MET 313 N 0.44 1.74 -0.07 4.92 -1.94 -1.26 -0.85 119.30 122.29 2who s MET 313 Ca -0.17 -1.17 0.02 0.00 -1.71 0.00 0.00 55.69 52.65 2who s MET 313 Cb -0.17 -2.05 0.02 0.00 2.01 0.00 0.00 34.83 34.64 2who s MET 313 CO 0.07 0.49 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.30 2who s LEU 314 N -1.82 1.49 -0.05 -0.03 0.20 0.17 -4.17 118.68 114.46 2who s LEU 314 Ca 0.15 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.71 2who s LEU 314 Cb -0.10 -0.75 0.02 0.00 -0.43 0.00 0.00 46.19 44.93 2who s LEU 314 CO 0.07 -0.01 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.39 2who s VAL 315 N 0.91 0.55 0.00 1.68 1.01 0.63 -0.87 120.40 124.31 2who s VAL 315 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2who s VAL 315 Cb -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2who s VAL 315 CO 0.01 0.24 0.00 0.59 0.00 0.00 0.00 175.10 175.94 2who n ASN 316 N 4.33 0.00 0.00 3.32 4.13 0.08 -0.12 115.26 127.00 2who n ASN 316 Ca -0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.06 2who n ASN 316 Cb 0.51 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 2who n ASN 316 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2who n GLY 317 N 4.61 0.81 0.51 7.41 0.00 -1.26 -4.11 105.19 113.15 2who n GLY 317 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2who n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2who n ASP 318 N 0.00 1.49 -4.61 1.61 3.85 -1.26 -4.28 116.55 113.35 2who n ASP 318 Ca 0.00 -1.96 -0.40 0.00 -0.71 0.00 0.00 54.79 51.72 2who n ASP 318 Cb 0.00 -0.18 -0.07 0.00 -1.35 0.00 0.00 41.12 39.52 2who n ASP 318 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2who s ASP 319 N -1.06 6.45 -0.05 -1.12 1.11 -1.26 -4.02 116.67 116.72 2who s ASP 319 Ca 0.20 0.50 0.04 0.00 0.18 0.00 0.00 52.55 53.47 2who s ASP 319 Cb 0.11 -2.29 -0.00 0.00 1.07 0.00 0.00 42.92 41.80 2who s ASP 319 CO 0.14 -0.33 -0.18 -0.22 1.18 0.00 0.00 175.17 175.76 2who s LEU 320 N 2.37 1.93 -0.08 1.23 0.20 -0.86 -0.74 118.68 122.73 2who s LEU 320 Ca 0.22 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.68 2who s LEU 320 Cb -0.16 -1.05 -0.02 0.00 -0.43 0.00 0.00 46.19 44.53 2who s LEU 320 CO 0.10 0.16 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.48 2who s VAL 321 N 0.06 2.99 -0.11 1.68 1.01 -0.05 -1.49 120.40 124.50 2who s VAL 321 Ca -0.05 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2who s VAL 321 Cb -0.12 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 2who s VAL 321 CO 0.03 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 174.79 2who s VAL 322 N -0.35 2.28 -0.07 2.92 1.01 -0.47 -0.66 120.40 125.06 2who s VAL 322 Ca 0.03 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2who s VAL 322 Cb -0.12 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2who s VAL 322 CO 0.02 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.82 2who s ILE 323 N 0.38 2.30 0.36 2.22 1.01 -0.03 -1.18 121.20 126.27 2who s ILE 323 Ca -0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 2who s ILE 323 Cb -0.17 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2who s ILE 323 CO 0.07 0.56 0.54 0.00 0.00 0.00 0.00 174.94 176.12 2who s GLU 325 N -2.81 4.46 0.28 0.00 0.41 -0.75 -1.34 118.70 118.94 2who s GLU 325 Ca 0.28 1.28 -0.29 0.00 -0.41 0.00 0.00 54.97 55.82 2who s GLU 325 Cb -0.01 -3.50 -0.10 0.00 -1.78 0.00 0.00 34.13 28.74 2who s GLU 325 CO 0.19 -0.15 1.31 0.45 -0.49 0.00 0.00 175.26 176.57 2who s SER 326 N 1.02 6.84 0.00 -0.19 0.15 0.61 -4.53 113.70 117.61 2who s SER 326 Ca 0.47 2.56 0.23 0.00 0.70 0.00 0.00 55.95 59.91 2who s SER 326 Cb -0.19 -2.63 0.62 0.00 -1.71 0.00 0.00 66.02 62.11 2who s SER 326 CO 0.21 -0.52 1.52 0.00 1.20 0.00 0.00 173.24 175.66 2who n ALA 327 N 1.60 2.38 0.00 5.45 0.00 -1.26 -4.90 120.51 123.78 2who n ALA 327 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2who n ALA 327 Cb 0.42 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2who n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2who n GLY 328 N 1.65 1.92 0.13 0.00 0.00 -1.26 -4.62 105.19 103.01 2who n GLY 328 Ca 0.24 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2who n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2who h THR 329 N 0.00 1.36 -0.32 2.61 1.35 -1.98 0.10 112.91 116.02 2who h THR 329 Ca 0.00 -1.34 -0.14 0.00 -0.55 0.00 0.00 66.41 64.38 2who h THR 329 Cb 0.00 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2who h THR 329 CO 0.00 0.39 -0.35 1.56 -0.25 0.00 0.00 175.52 176.87 2who h GLN 330 N -0.07 0.73 -0.70 4.72 1.08 -1.99 -1.79 115.11 117.09 2who h GLN 330 Ca 0.02 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 56.82 2who h GLN 330 Cb 0.69 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 2who h GLN 330 CO 0.04 0.97 0.26 0.93 -0.95 0.00 0.00 178.83 180.08 2who h GLU 331 N 0.61 1.04 -0.20 1.46 3.07 -1.77 -2.43 114.58 116.35 2who h GLU 331 Ca 0.06 -0.19 -0.21 0.00 -0.50 0.00 0.00 59.36 58.52 2who h GLU 331 Cb 0.88 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2who h GLU 331 CO 0.08 0.86 -0.70 -0.44 -1.40 0.00 0.00 179.01 177.40 2who h ASP 332 N 1.01 0.96 -0.93 1.42 3.32 -0.74 -2.25 116.42 119.21 2who h ASP 332 Ca 0.23 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.70 2who h ASP 332 Cb 0.22 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 2who h ASP 332 CO -0.02 1.39 0.62 0.00 -1.72 0.00 0.00 179.24 179.51 2who h ALA 333 N 0.60 1.19 -0.04 3.45 0.00 -1.19 -2.22 119.26 121.05 2who h ALA 333 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2who h ALA 333 Cb 1.33 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2who h ALA 333 CO 0.15 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 2who h ALA 334 N 1.35 0.07 -0.82 0.00 0.00 -1.43 -2.68 119.26 115.74 2who h ALA 334 Ca 0.35 -0.34 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2who h ALA 334 Cb -0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2who h ALA 334 CO -0.08 -0.05 0.54 0.77 0.00 0.00 0.00 179.25 180.43 2who h SER 335 N -0.40 0.46 -0.20 0.00 0.02 -1.32 -0.96 113.55 111.16 2who h SER 335 Ca -0.00 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2who h SER 335 Cb 0.71 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2who h SER 335 CO 0.02 0.23 -0.53 -0.07 -1.14 0.00 0.00 176.83 175.34 2who h LEU 336 N 0.48 0.81 -1.55 5.07 -0.00 -1.33 -0.75 115.31 118.05 2who h LEU 336 Ca 0.41 -0.58 0.03 0.00 -0.00 0.00 0.00 57.88 57.74 2who h LEU 336 Cb 0.89 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.28 2who h LEU 336 CO -0.15 1.24 0.34 0.03 -0.00 0.00 0.00 178.44 179.89 2who h ARG 337 N 0.42 0.59 -0.03 1.13 3.08 -0.87 -1.23 114.38 117.46 2who h ARG 337 Ca -0.01 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2who h ARG 337 Cb 1.14 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2who h ARG 337 CO 0.11 0.39 -0.75 0.28 -1.07 0.00 0.00 179.97 178.93 2who h VAL 338 N 0.60 1.45 0.06 2.04 2.07 -1.03 -1.82 116.25 119.61 2who h VAL 338 Ca 0.20 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 2who h VAL 338 Cb 0.06 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2who h VAL 338 CO -0.05 0.68 -0.03 0.15 0.02 0.00 0.00 177.57 178.35 2who h PHE 339 N 0.14 -0.07 0.00 1.57 3.57 -0.41 -1.79 116.94 119.94 2who h PHE 339 Ca -0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2who h PHE 339 Cb 1.33 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2who h PHE 339 CO 0.03 0.02 0.00 1.79 -2.23 0.00 0.00 178.31 177.91 2who h THR 340 N -0.14 0.00 -0.01 4.41 1.35 -1.25 -1.05 112.91 116.22 2who h THR 340 Ca -0.01 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2who h THR 340 Cb 0.12 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2who h THR 340 CO 0.01 0.00 -0.00 -0.33 -0.25 0.00 0.00 175.52 174.95 2who h GLU 341 N 0.00 0.01 -0.25 4.72 5.08 -1.03 0.27 114.58 123.38 2who h GLU 341 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2who h GLU 341 Cb 0.69 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2who h GLU 341 CO 0.00 0.35 0.12 0.00 -1.00 0.00 0.00 179.01 178.49 2who h ALA 342 N 0.66 0.33 -0.92 3.43 0.00 -1.11 -1.41 119.26 120.23 2who h ALA 342 Ca 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2who h ALA 342 Cb 0.35 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2who h ALA 342 CO 0.00 -0.12 0.56 0.52 0.00 0.00 0.00 179.25 180.21 2who h MET 343 N 0.28 0.89 -0.41 0.00 2.86 -1.18 -1.08 114.93 116.30 2who h MET 343 Ca 0.09 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2who h MET 343 Cb 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2who h MET 343 CO -0.01 0.59 -0.17 1.79 1.06 0.00 0.00 176.91 180.17 2who h THR 344 N 0.92 1.28 -0.98 2.22 1.35 -0.59 -0.98 112.91 116.13 2who h THR 344 Ca 0.45 -1.31 0.16 0.00 -0.55 0.00 0.00 66.41 65.16 2who h THR 344 Cb 0.40 1.25 -0.09 0.00 -1.73 0.00 0.00 68.15 67.98 2who h THR 344 CO -0.25 0.44 0.61 0.03 -0.25 0.00 0.00 175.52 176.10 2who h ARG 345 N 0.66 0.77 -0.01 4.72 3.08 -0.76 -1.32 114.38 121.52 2who h ARG 345 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2who h ARG 345 Cb 0.73 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2who h ARG 345 CO 0.06 0.51 0.00 0.66 -1.07 0.00 0.00 179.97 180.13 2who n TYR 346 N -4.66 0.01 0.00 3.04 4.01 -0.45 -1.34 117.16 117.77 2who n TYR 346 Ca 0.21 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 2who n TYR 346 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2who n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2who n SER 347 N -0.77 0.00 -3.98 7.72 2.88 -0.50 -4.89 113.62 114.08 2who n SER 347 Ca 0.16 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.35 2who n SER 347 Cb 0.08 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.48 2who n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2who n ALA 348 N -2.00 3.93 -1.80 -1.46 0.00 -0.47 -4.74 120.51 113.98 2who n ALA 348 Ca 0.00 -4.64 -0.31 0.00 0.00 0.00 0.00 53.44 48.49 2who n ALA 348 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 17.89 2who n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2who s PRO 349 N -1.69 3.52 0.36 0.00 0.04 -1.26 -4.08 135.00 131.88 2who s PRO 349 Ca 0.29 0.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.03 2who s PRO 349 Cb -0.02 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2who s PRO 349 CO -0.09 -0.63 0.78 -1.25 0.04 0.00 0.00 177.00 175.84 2who s PRO 350 N -4.92 3.98 0.03 0.56 0.04 -1.26 -0.92 135.00 132.51 2who s PRO 350 Ca 0.57 0.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 2who s PRO 350 Cb -0.12 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 2who s PRO 350 CO 0.50 0.08 1.31 0.78 0.04 0.00 0.00 177.00 179.70 2who h GLY 351 N 1.97 -0.78 -4.44 0.56 0.00 -1.59 -3.40 103.07 95.40 2who h GLY 351 Ca -0.48 0.30 -0.68 0.00 0.00 0.00 0.00 47.33 46.47 2who h GLY 351 CO 0.64 -0.28 -0.77 0.99 0.00 0.00 0.00 176.54 177.13 2who s ASP 352 N -3.09 4.14 0.61 0.19 1.01 -1.26 -4.97 116.67 113.31 2who s ASP 352 Ca -0.11 -0.37 -0.19 0.00 0.71 0.00 0.00 52.55 52.59 2who s ASP 352 Cb 0.01 -0.77 -0.03 0.00 1.01 0.00 0.00 42.92 43.15 2who s ASP 352 CO 0.32 0.23 1.29 -2.65 0.21 0.00 0.00 175.17 174.57 2who n PRO 353 N 1.26 1.29 -2.39 8.23 -0.02 -1.26 -4.82 135.00 137.29 2who n PRO 353 Ca -0.15 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 2who n PRO 353 Cb 0.52 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2who n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2who s PRO 354 N -3.16 3.57 -0.07 0.52 0.04 -1.26 -5.06 135.00 129.59 2who s PRO 354 Ca 0.79 1.45 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2who s PRO 354 Cb -0.40 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2who s PRO 354 CO 0.44 -0.64 -0.23 -0.65 0.04 0.00 0.00 177.00 175.96 2who s GLN 355 N -3.32 2.52 0.28 4.56 -1.52 -1.26 -4.97 119.66 115.95 2who s GLN 355 Ca 0.69 -0.84 -0.29 0.00 -1.95 0.00 0.00 55.36 52.97 2who s GLN 355 Cb -0.19 -2.07 -0.10 0.00 -0.22 0.00 0.00 33.01 30.42 2who s GLN 355 CO 0.24 0.30 1.34 -2.14 -0.25 0.00 0.00 175.29 174.78 2who s PRO 356 N 0.02 4.34 0.02 2.91 0.02 -1.26 -4.58 135.00 136.46 2who s PRO 356 Ca -0.08 2.20 0.07 0.00 0.02 0.00 0.00 61.00 63.21 2who s PRO 356 Cb -0.14 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 2who s PRO 356 CO 0.05 -0.26 -0.20 -1.21 -0.33 0.00 0.00 177.00 175.05 2who s GLU 357 N -1.08 1.47 0.00 5.54 0.41 0.78 -4.97 118.70 120.84 2who s GLU 357 Ca 0.53 -0.85 0.08 0.00 -0.41 0.00 0.00 54.97 54.32 2who s GLU 357 Cb -0.40 -1.51 0.18 0.00 -1.78 0.00 0.00 34.13 30.63 2who s GLU 357 CO 0.47 0.40 1.08 0.66 -0.49 0.00 0.00 175.26 177.38 2who n TYR 358 N 2.14 0.25 -3.84 1.61 4.02 -1.26 -1.15 117.16 118.94 2who n TYR 358 Ca -0.16 -0.37 -0.28 0.00 -0.01 0.00 0.00 57.90 57.07 2who n TYR 358 Cb 0.53 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.67 2who n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2who s ASP 359 N -0.92 3.14 0.49 7.72 2.15 -1.26 -5.00 116.67 122.99 2who s ASP 359 Ca 0.15 -0.87 0.21 0.00 0.43 0.00 0.00 52.55 52.47 2who s ASP 359 Cb 0.08 -0.85 1.24 0.00 -0.30 0.00 0.00 42.92 43.09 2who s ASP 359 CO 0.11 -0.25 1.97 0.25 -0.17 0.00 0.00 175.17 177.08 2who h LEU 360 N 8.13 0.17 -1.70 -1.34 6.46 -1.95 -0.94 115.31 124.14 2who h LEU 360 Ca -0.19 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 2who h LEU 360 Cb 1.10 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2who h LEU 360 CO 0.37 0.09 -0.16 -0.08 -0.62 0.00 0.00 178.44 178.04 2who h GLU 361 N 0.18 0.00 -0.00 1.25 4.81 -1.96 -2.79 114.58 116.06 2who h GLU 361 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2who h GLU 361 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2who h GLU 361 CO -0.05 0.16 -0.06 1.28 -0.73 0.00 0.00 179.01 179.62 2who n LEU 362 N -4.26 0.41 -4.53 1.64 4.77 -0.36 -4.63 117.00 110.04 2who n LEU 362 Ca -0.02 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2who n LEU 362 Cb 0.23 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2who n LEU 362 CO 0.35 0.07 0.54 -0.63 -1.33 0.00 0.00 177.39 176.39 2who s ILE 363 N -2.33 4.67 -0.24 -0.08 1.01 -1.05 -5.03 121.20 118.14 2who s ILE 363 Ca 0.34 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 2who s ILE 363 Cb 0.21 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2who s ILE 363 CO 0.43 -0.73 0.07 -0.89 0.00 0.00 0.00 174.94 173.82 2who s THR 364 N 3.23 4.40 0.02 2.92 2.01 -1.26 -4.37 115.64 122.59 2who s THR 364 Ca 0.28 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 2who s THR 364 Cb -0.13 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2who s THR 364 CO 0.21 0.35 0.08 -0.94 -0.69 0.00 0.00 174.62 173.63 2who s SER 365 N 1.50 0.16 -1.52 3.53 1.04 -0.60 -4.75 113.70 113.05 2who s SER 365 Ca 0.06 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 55.92 2who s SER 365 Cb -0.15 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.24 2who s SER 365 CO 0.04 -0.43 0.93 0.00 0.98 0.00 0.00 173.24 174.76 2who n SER 367 N -2.85 -4.97 -4.37 0.00 7.64 -1.26 -4.93 113.62 102.87 2who n SER 367 Ca 0.00 0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.72 2who n SER 367 Cb 0.54 -3.08 -0.10 0.00 -1.01 0.00 0.00 64.21 60.56 2who n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2who s SER 368 N -1.72 2.63 0.09 6.43 0.01 -0.74 -4.23 113.70 116.17 2who s SER 368 Ca 0.00 -1.08 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 2who s SER 368 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2who s SER 368 CO 0.00 -0.23 0.07 0.54 0.41 0.00 0.00 173.24 174.03 2who s ASN 369 N -3.36 0.31 0.37 2.44 2.20 -0.41 -1.56 114.94 114.93 2who s ASN 369 Ca 0.25 -0.97 -0.23 0.00 -0.94 0.00 0.00 52.86 50.97 2who s ASN 369 Cb 0.01 0.28 -0.10 0.00 -2.00 0.00 0.00 41.25 39.44 2who s ASN 369 CO 0.09 -0.69 0.93 -0.69 -2.94 0.00 0.00 177.10 173.79 2who s VAL 370 N -3.95 4.32 0.35 3.54 1.01 -1.26 -1.31 120.40 123.09 2who s VAL 370 Ca 0.12 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 2who s VAL 370 Cb 0.07 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2who s VAL 370 CO -0.06 -0.07 0.46 -0.55 0.00 0.00 0.00 175.10 174.88 2who s SER 371 N -1.89 1.03 0.04 3.32 0.15 -0.60 -4.19 113.70 111.57 2who s SER 371 Ca 0.55 -1.53 0.08 0.00 0.70 0.00 0.00 55.95 55.75 2who s SER 371 Cb -0.14 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2who s SER 371 CO 0.19 -1.28 -0.22 0.68 1.20 0.00 0.00 173.24 173.80 2who s VAL 372 N -3.06 1.80 0.00 4.45 -7.23 -1.26 -1.92 120.40 113.18 2who s VAL 372 Ca 0.32 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2who s VAL 372 Cb -0.00 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.39 2who s VAL 372 CO 0.21 0.25 0.00 0.00 -0.31 0.00 0.00 175.10 175.26 2who n ALA 373 N 1.84 0.00 -2.64 1.32 0.00 -0.17 -3.48 120.51 117.38 2who n ALA 373 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 2who n ALA 373 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 2who n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2who s HIS 374 N -3.07 1.18 0.49 0.00 3.76 -0.29 -0.93 115.29 116.43 2who s HIS 374 Ca 0.00 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.52 2who s HIS 374 Cb 0.00 -0.71 0.11 0.00 1.11 0.00 0.00 32.58 33.09 2who s HIS 374 CO 0.00 0.02 0.67 -0.40 -0.85 0.00 0.00 174.74 174.18 2who n ASP 375 N 2.11 0.18 -0.23 1.40 5.68 -0.87 -1.25 116.55 123.57 2who n ASP 375 Ca -0.17 -1.32 0.02 0.00 -0.50 0.00 0.00 54.79 52.82 2who n ASP 375 Cb 0.55 -0.50 0.14 0.00 -1.14 0.00 0.00 41.12 40.17 2who n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2who h ALA 376 N -1.63 0.89 0.00 2.12 0.00 -1.92 -0.61 119.26 118.12 2who h ALA 376 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2who h ALA 376 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2who h ALA 376 CO 0.17 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2who n SER 377 N -5.01 0.00 0.00 0.00 3.41 -1.26 -4.88 113.62 105.88 2who n SER 377 Ca 0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2who n SER 377 Cb 0.34 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2who n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2who n GLY 378 N 0.20 0.76 3.78 5.00 0.00 -0.24 -5.05 105.19 109.64 2who n GLY 378 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2who n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2who s LYS 379 N -0.45 4.20 0.04 1.61 2.20 -1.26 -4.77 119.74 121.31 2who s LYS 379 Ca 0.00 1.52 -0.30 0.00 -0.36 0.00 0.00 55.97 56.82 2who s LYS 379 Cb 0.00 -2.58 -0.07 0.00 -1.51 0.00 0.00 37.83 33.67 2who s LYS 379 CO 0.00 -0.11 1.57 1.03 -0.36 0.00 0.00 175.35 177.48 2who s ARG 380 N -2.44 4.22 -0.12 4.03 0.52 -1.26 -2.05 118.95 121.86 2who s ARG 380 Ca 0.57 2.20 0.03 0.00 -0.52 0.00 0.00 55.73 58.01 2who s ARG 380 Cb -0.22 -3.61 -0.00 0.00 0.52 0.00 0.00 34.95 31.63 2who s ARG 380 CO 0.28 -0.69 -0.21 0.08 0.02 0.00 0.00 175.30 174.78 2who s VAL 381 N 2.65 2.33 0.03 3.52 1.01 -0.10 -4.92 120.40 124.92 2who s VAL 381 Ca 0.71 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2who s VAL 381 Cb -0.37 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2who s VAL 381 CO 0.30 0.55 0.30 -0.31 0.00 0.00 0.00 175.10 175.94 2who s TYR 382 N 0.44 3.58 0.19 5.22 1.51 -1.26 -1.00 117.35 126.02 2who s TYR 382 Ca -0.15 0.62 -0.16 0.00 -1.01 0.00 0.00 57.07 56.37 2who s TYR 382 Cb -0.17 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2who s TYR 382 CO 0.06 0.58 0.49 1.52 -1.11 0.00 0.00 175.55 177.10 2who s TYR 383 N -1.34 -0.05 -0.20 2.71 -0.85 -0.81 -4.95 117.35 111.86 2who s TYR 383 Ca 0.29 -0.30 -0.17 0.00 -0.52 0.00 0.00 57.07 56.38 2who s TYR 383 Cb -0.13 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 2who s TYR 383 CO 0.17 -0.90 0.44 -1.17 -1.52 0.00 0.00 175.55 172.57 2who s LEU 384 N -2.89 4.15 0.00 -3.49 2.96 -1.26 -1.55 118.68 116.60 2who s LEU 384 Ca 0.10 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2who s LEU 384 Cb -0.00 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.12 2who s LEU 384 CO -0.02 -0.11 0.07 0.35 -1.32 0.00 0.00 176.35 175.32 2who n THR 385 N 4.40 0.00 -3.83 3.68 -2.24 -0.43 -4.75 114.28 111.11 2who n THR 385 Ca -0.07 -0.68 -0.07 0.00 -2.27 0.00 0.00 64.05 60.96 2who n THR 385 Cb 0.51 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2who n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2who s ARG 386 N -2.62 1.77 0.08 -0.78 1.70 -1.26 -1.29 118.95 116.55 2who s ARG 386 Ca 0.05 -1.03 -0.31 0.00 -0.47 0.00 0.00 55.73 53.97 2who s ARG 386 Cb -0.00 0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 34.88 2who s ARG 386 CO 0.03 -0.82 1.37 0.34 -1.08 0.00 0.00 175.30 175.14 2who s ASP 387 N -2.98 6.87 0.00 -2.89 -1.08 -1.26 -4.90 116.67 110.42 2who s ASP 387 Ca 0.13 2.24 0.16 0.00 -0.52 0.00 0.00 52.55 54.55 2who s ASP 387 Cb -0.05 -2.58 0.95 0.00 -1.46 0.00 0.00 42.92 39.79 2who s ASP 387 CO 0.07 -0.64 1.60 -0.81 0.52 0.00 0.00 175.17 175.91 2who n PRO 388 N 4.26 0.99 0.16 4.34 -0.04 -1.26 -4.40 135.00 139.04 2who n PRO 388 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 2who n PRO 388 Cb 0.43 -1.25 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 2who n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2who h THR 389 N 0.00 0.76 0.06 0.52 2.02 -1.95 -0.77 112.91 113.54 2who h THR 389 Ca 0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2who h THR 389 Cb 0.00 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2who h THR 389 CO 0.00 0.05 -0.03 0.74 0.37 0.00 0.00 175.52 176.66 2who h THR 390 N -0.50 1.13 -0.65 3.16 2.02 -1.95 -0.32 112.91 115.80 2who h THR 390 Ca -0.04 -0.62 0.14 0.00 0.77 0.00 0.00 66.41 66.66 2who h THR 390 Cb 0.37 1.53 -0.11 0.00 -1.74 0.00 0.00 68.15 68.21 2who h THR 390 CO 0.06 0.16 0.03 -0.65 0.37 0.00 0.00 175.52 175.49 2who h PRO 391 N -0.35 0.14 -0.64 6.66 0.11 -1.83 0.18 132.00 136.27 2who h PRO 391 Ca -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2who h PRO 391 Cb 0.31 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2who h PRO 391 CO 0.01 0.09 0.20 -0.07 -0.21 0.00 0.00 178.00 178.02 2who h LEU 392 N 0.14 0.90 -0.50 2.35 3.38 -1.00 0.22 115.31 120.81 2who h LEU 392 Ca 0.34 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2who h LEU 392 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2who h LEU 392 CO -0.54 0.85 -0.07 0.00 0.09 0.00 0.00 178.44 178.77 2who h ALA 393 N 1.28 0.68 -0.06 1.53 0.00 -0.02 -1.68 119.26 120.98 2who h ALA 393 Ca 0.21 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2who h ALA 393 Cb 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2who h ALA 393 CO -0.01 0.55 -0.81 0.00 0.00 0.00 0.00 179.25 178.98 2who h ARG 394 N 0.78 0.46 -0.48 0.00 3.08 -0.41 -2.00 114.38 115.82 2who h ARG 394 Ca 0.13 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 2who h ARG 394 Cb 0.62 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2who h ARG 394 CO 0.04 1.06 0.03 0.00 -1.07 0.00 0.00 179.97 180.03 2who h ALA 395 N 0.82 1.17 -0.38 0.04 0.00 -0.89 0.82 119.26 120.83 2who h ALA 395 Ca -0.05 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2who h ALA 395 Cb 1.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2who h ALA 395 CO 0.14 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.64 2who h ALA 396 N 1.31 0.74 -0.51 0.00 0.00 -1.15 -0.16 119.26 119.50 2who h ALA 396 Ca 0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2who h ALA 396 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2who h ALA 396 CO 0.01 0.66 0.31 2.35 0.00 0.00 0.00 179.25 182.58 2who h TRP 397 N 0.71 0.68 -0.00 0.00 2.91 -0.98 -3.01 115.95 116.25 2who h TRP 397 Ca 0.08 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 2who h TRP 397 Cb 0.85 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 2who h TRP 397 CO 0.05 0.47 -0.04 0.39 -1.03 0.00 0.00 178.44 178.28 2who n GLU 398 N -4.68 0.11 -0.15 2.65 1.02 0.25 -0.85 120.64 118.99 2who n GLU 398 Ca 0.02 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2who n GLU 398 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2who n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2who h THR 399 N 0.02 1.27 0.00 2.62 2.02 -0.88 -3.35 112.91 114.61 2who h THR 399 Ca 0.00 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 2who h THR 399 Cb 0.45 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2who h THR 399 CO 0.00 0.49 -1.73 0.00 0.37 0.00 0.00 175.52 174.64 2who n ALA 400 N -2.52 2.40 -2.36 6.16 0.00 -0.95 -4.86 120.51 118.37 2who n ALA 400 Ca -0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.56 2who n ALA 400 Cb 0.47 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 2who n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2who s ARG 401 N -3.23 1.68 0.12 0.00 1.81 -0.03 -4.89 118.95 114.41 2who s ARG 401 Ca -0.06 -1.18 0.16 0.00 -1.72 0.00 0.00 55.73 52.93 2who s ARG 401 Cb 0.11 -1.96 -0.09 0.00 -0.45 0.00 0.00 34.95 32.56 2who s ARG 401 CO 0.85 0.49 0.99 1.25 -0.68 0.00 0.00 175.30 178.20 2who h HIS 402 N 4.50 0.00 -5.71 -0.53 2.76 -1.87 -3.38 115.15 110.92 2who h HIS 402 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2who h HIS 402 Cb 1.15 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.06 2who h HIS 402 CO 0.52 0.57 -0.66 2.41 -1.30 0.00 0.00 177.93 179.47 2who n THR 403 N -2.98 -5.75 -0.01 6.26 -1.04 -1.26 -4.70 114.28 104.79 2who n THR 403 Ca -0.06 1.11 0.14 0.00 -2.04 0.00 0.00 64.05 63.20 2who n THR 403 Cb 0.81 -4.13 0.22 0.00 -1.82 0.00 0.00 70.33 65.41 2who n THR 403 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2who n PRO 404 N 2.18 0.02 -4.15 -2.82 -0.02 -1.26 -4.04 135.00 124.90 2who n PRO 404 Ca -0.17 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 2who n PRO 404 Cb 0.27 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 2who n PRO 404 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2who s VAL 405 N -3.74 4.14 -0.97 -1.45 0.11 -1.26 -4.55 120.40 112.67 2who s VAL 405 Ca -0.01 -0.26 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2who s VAL 405 Cb 0.07 -2.86 0.26 0.00 -1.53 0.00 0.00 36.38 32.33 2who s VAL 405 CO 0.24 0.45 1.03 0.59 -3.33 0.00 0.00 175.10 174.08 2who n ASN 406 N 3.90 5.02 -0.23 3.54 4.13 -1.19 -4.93 115.26 125.50 2who n ASN 406 Ca -0.17 -3.21 0.31 0.00 1.68 0.00 0.00 54.58 53.19 2who n ASN 406 Cb 0.52 -1.15 0.73 0.00 -1.54 0.00 0.00 39.78 38.35 2who n ASN 406 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2who h SER 407 N 5.83 0.00 -0.80 6.41 4.64 -1.92 -0.82 113.55 126.90 2who h SER 407 Ca 0.18 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2who h SER 407 Cb 0.76 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 2who h SER 407 CO 1.01 0.00 0.32 4.11 -0.87 0.00 0.00 176.83 181.40 2who h TRP 408 N 0.00 1.22 -0.12 4.77 5.08 -1.90 0.44 115.95 125.44 2who h TRP 408 Ca 0.47 -0.09 -0.10 0.00 1.08 0.00 0.00 58.89 60.25 2who h TRP 408 Cb 1.89 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 27.69 2who h TRP 408 CO -0.00 0.92 -0.32 1.25 -1.28 0.00 0.00 178.44 179.01 2who h LEU 409 N 1.16 0.49 -0.81 0.11 5.85 -1.57 -1.01 115.31 119.53 2who h LEU 409 Ca 0.27 -0.59 0.11 0.00 0.84 0.00 0.00 57.88 58.51 2who h LEU 409 Cb 0.22 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2who h LEU 409 CO -0.02 0.99 0.43 1.23 -0.34 0.00 0.00 178.44 180.73 2who h GLY 410 N 0.02 1.27 1.60 3.75 0.00 -1.36 -1.63 103.07 106.71 2who h GLY 410 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2who h GLY 410 CO 0.07 0.05 -0.34 3.43 0.00 0.00 0.00 176.54 179.75 2who h ASN 411 N 0.68 0.47 -0.40 0.19 2.35 -0.79 -1.64 115.58 116.44 2who h ASN 411 Ca 0.41 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 2who h ASN 411 Cb 0.48 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2who h ASN 411 CO -0.30 0.78 -0.28 0.40 -1.65 0.00 0.00 177.43 176.39 2who h ILE 412 N 0.39 1.27 -0.23 2.81 2.04 -0.72 -1.32 117.51 121.75 2who h ILE 412 Ca 0.05 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.35 2who h ILE 412 Cb 0.78 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2who h ILE 412 CO 0.06 0.49 -0.29 0.40 0.00 0.00 0.00 178.15 178.82 2who h ILE 413 N 0.79 1.32 0.03 -0.67 2.04 -1.18 -1.50 117.51 118.33 2who h ILE 413 Ca 0.09 -1.47 -0.25 0.00 1.00 0.00 0.00 64.86 64.23 2who h ILE 413 Cb 0.85 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2who h ILE 413 CO 0.08 0.46 -1.03 0.24 0.00 0.00 0.00 178.15 177.89 2who h MET 414 N 0.29 0.49 -0.36 2.37 2.86 -1.28 -3.27 114.93 116.03 2who h MET 414 Ca 0.03 -0.56 -0.22 0.00 -2.06 0.00 0.00 59.70 56.89 2who h MET 414 Cb 0.86 0.17 -0.14 0.00 0.06 0.00 0.00 31.60 32.54 2who h MET 414 CO 0.07 1.20 -0.26 0.66 1.06 0.00 0.00 176.91 179.63 2who n TYR 415 N -3.76 1.18 -0.29 -0.22 4.02 -0.50 -4.80 117.16 112.79 2who n TYR 415 Ca -0.09 -1.76 0.15 0.00 -0.01 0.00 0.00 57.90 56.20 2who n TYR 415 Cb 0.88 -0.46 0.41 0.00 -0.02 0.00 0.00 39.34 40.15 2who n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2who h ALA 416 N 1.23 1.92 0.00 -0.72 0.00 -1.33 -1.48 119.26 118.89 2who h ALA 416 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2who h ALA 416 Cb 1.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2who h ALA 416 CO 0.41 -0.22 0.00 -2.30 0.00 0.00 0.00 179.25 177.13 2who n PRO 417 N -4.60 0.16 -2.64 0.00 -0.02 -1.26 -4.53 135.00 122.10 2who n PRO 417 Ca 0.20 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 2who n PRO 417 Cb 0.59 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 2who n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2who s THR 418 N -3.30 4.18 0.17 3.45 -4.23 -0.56 -4.94 115.64 110.41 2who s THR 418 Ca 0.04 1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 61.68 2who s THR 418 Cb 0.09 -3.55 0.11 0.00 1.34 0.00 0.00 72.50 70.48 2who s THR 418 CO 0.35 -0.35 1.66 0.25 -0.54 0.00 0.00 174.62 175.99 2who h LEU 419 N 1.60 -0.41 -0.48 4.79 6.46 -1.90 -2.67 115.31 122.70 2who h LEU 419 Ca -0.49 0.13 -0.15 0.00 -0.12 0.00 0.00 57.88 57.25 2who h LEU 419 Cb 1.20 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 2who h LEU 419 CO 0.60 -0.15 -0.34 4.11 -0.62 0.00 0.00 178.44 182.05 2who h TRP 420 N -0.01 1.04 -0.28 1.25 5.08 -1.93 -2.08 115.95 119.03 2who h TRP 420 Ca 0.20 -0.29 -0.12 0.00 1.08 0.00 0.00 58.89 59.76 2who h TRP 420 Cb 0.32 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 2who h TRP 420 CO -0.38 1.09 -0.33 0.00 -1.28 0.00 0.00 178.44 177.55 2who h ALA 421 N 0.87 0.90 0.14 0.11 0.00 -1.79 -1.60 119.26 117.89 2who h ALA 421 Ca 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2who h ALA 421 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2who h ALA 421 CO 0.08 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.89 2who h ARG 422 N 0.51 -0.18 0.00 0.00 3.08 -1.44 0.71 114.38 117.08 2who h ARG 422 Ca 0.06 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2who h ARG 422 Cb 0.82 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.92 2who h ARG 422 CO 0.07 0.27 -0.46 0.52 -1.07 0.00 0.00 179.97 179.30 2who h MET 423 N -0.74 0.31 0.00 0.04 2.86 -1.46 -3.34 114.93 112.60 2who h MET 423 Ca -0.02 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2who h MET 423 Cb 0.53 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2who h MET 423 CO 0.03 1.03 -0.13 0.82 1.06 0.00 0.00 176.91 179.72 2who h ILE 424 N -0.27 0.00 -0.29 -1.22 2.04 -1.46 -3.33 117.51 112.98 2who h ILE 424 Ca -0.06 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2who h ILE 424 Cb 1.19 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2who h ILE 424 CO 0.09 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.28 2who h LEU 425 N -0.31 0.41 -0.32 1.44 3.38 -1.37 -0.50 115.31 118.04 2who h LEU 425 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2who h LEU 425 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2who h LEU 425 CO 0.00 0.47 0.12 0.24 0.09 0.00 0.00 178.44 179.36 2who h MET 426 N 0.32 0.49 0.00 1.13 2.86 -0.98 -2.51 114.93 116.25 2who h MET 426 Ca 0.10 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2who h MET 426 Cb 0.20 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2who h MET 426 CO -0.01 0.51 -0.00 1.15 1.06 0.00 0.00 176.91 179.62 2who h THR 427 N 0.37 1.01 0.00 2.22 2.02 -1.64 -1.00 112.91 115.89 2who h THR 427 Ca 0.11 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2who h THR 427 Cb 0.21 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2who h THR 427 CO -0.01 0.01 -0.00 -0.74 0.37 0.00 0.00 175.52 175.15 2who h HIS 428 N -0.01 -0.01 0.00 3.16 6.17 -1.03 -2.31 115.15 121.13 2who h HIS 428 Ca -0.00 -0.00 -0.18 0.00 0.71 0.00 0.00 60.37 60.90 2who h HIS 428 Cb 0.01 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.92 2who h HIS 428 CO -0.08 0.07 -0.85 0.74 0.71 0.00 0.00 177.93 178.52 2who h PHE 429 N -0.08 0.00 0.00 5.26 -1.00 -1.43 -2.25 116.94 117.44 2who h PHE 429 Ca -0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2who h PHE 429 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2who h PHE 429 CO -0.05 0.85 -0.52 0.74 -1.61 0.00 0.00 178.31 177.72 2who h PHE 430 N 0.00 0.00 0.00 -0.55 -1.00 -1.18 -0.85 116.94 113.36 2who h PHE 430 Ca -0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 2who h PHE 430 Cb 1.63 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.17 2who h PHE 430 CO 0.00 0.52 -0.57 0.66 -1.61 0.00 0.00 178.31 177.31 2who h SER 431 N 0.00 0.00 -0.09 2.17 4.64 -1.33 -1.35 113.55 117.59 2who h SER 431 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2who h SER 431 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2who h SER 431 CO 0.07 0.57 -0.74 0.40 -0.87 0.00 0.00 176.83 176.26 2who h ILE 432 N 0.00 1.32 0.00 0.95 2.04 -1.16 -3.02 117.51 117.64 2who h ILE 432 Ca -0.01 -2.00 -0.06 0.00 1.00 0.00 0.00 64.86 63.79 2who h ILE 432 Cb 1.21 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2who h ILE 432 CO 0.07 0.62 -0.30 -0.07 0.00 0.00 0.00 178.15 178.47 2who h LEU 433 N 0.33 0.00 -0.08 1.44 3.38 -1.13 -1.67 115.31 117.58 2who h LEU 433 Ca -0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 2who h LEU 433 Cb 1.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.15 2who h LEU 433 CO 0.15 0.30 -0.87 -0.07 0.09 0.00 0.00 178.44 178.05 2who h LEU 434 N 0.00 0.90 0.29 1.67 3.38 -1.30 -2.18 115.31 118.07 2who h LEU 434 Ca -0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2who h LEU 434 Cb 0.55 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2who h LEU 434 CO 0.04 1.45 -0.14 0.00 0.09 0.00 0.00 178.44 179.88 2who h ALA 435 N 0.47 -0.39 -2.26 1.53 0.00 -1.40 -3.40 119.26 113.81 2who h ALA 435 Ca -0.09 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.15 2who h ALA 435 Cb 1.51 0.15 0.20 0.00 0.00 0.00 0.00 17.79 19.66 2who h ALA 435 CO 0.17 -0.39 -0.14 1.04 0.00 0.00 0.00 179.25 179.93 2who n GLN 436 N -5.04 -0.31 -1.83 0.00 6.02 -0.64 -4.91 117.38 110.67 2who n GLN 436 Ca -0.06 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.55 2who n GLN 436 Cb 0.21 -2.14 0.04 0.00 1.02 0.00 0.00 30.24 29.38 2who n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2who n GLU 437 N -2.95 2.94 -1.18 -1.09 4.71 -1.25 -4.64 120.64 117.18 2who n GLU 437 Ca 0.10 -3.68 -0.05 0.00 -0.01 0.00 0.00 57.16 53.52 2who n GLU 437 Cb 0.52 -2.27 0.13 0.00 -1.01 0.00 0.00 31.44 28.81 2who n GLU 437 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2who n GLN 438 N -0.67 2.34 0.22 3.49 6.02 -0.82 -4.63 117.38 123.32 2who n GLN 438 Ca 0.53 -3.62 0.07 0.00 -0.01 0.00 0.00 57.00 53.98 2who n GLN 438 Cb 0.52 -1.84 0.49 0.00 1.02 0.00 0.00 30.24 30.43 2who n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2who h LEU 439 N 1.46 0.00 -1.15 1.08 3.38 -1.86 -3.05 115.31 115.18 2who h LEU 439 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2who h LEU 439 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2who h LEU 439 CO 0.29 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.47 2who n GLU 440 N -3.79 1.78 -3.50 1.13 4.71 -1.26 -4.17 120.64 115.54 2who n GLU 440 Ca -0.01 -1.14 -0.38 0.00 -0.01 0.00 0.00 57.16 55.61 2who n GLU 440 Cb 0.36 -1.45 -0.10 0.00 -1.01 0.00 0.00 31.44 29.24 2who n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2who s LYS 441 N -1.91 3.98 0.62 3.49 2.47 -1.16 -4.97 119.74 122.27 2who s LYS 441 Ca 0.35 -0.15 -0.19 0.00 -1.56 0.00 0.00 55.97 54.43 2who s LYS 441 Cb 0.20 -3.66 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 2who s LYS 441 CO 0.31 -0.22 1.21 0.00 0.16 0.00 0.00 175.35 176.81 2who n ALA 442 N 5.18 0.95 -2.75 3.13 0.00 -1.26 -4.58 120.51 121.16 2who n ALA 442 Ca -0.11 0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2who n ALA 442 Cb 0.51 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.54 2who n ALA 442 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2who s LEU 443 N -3.61 1.94 0.32 0.00 1.43 -0.18 -4.89 118.68 113.69 2who s LEU 443 Ca 0.80 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 2who s LEU 443 Cb -0.40 -0.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.98 2who s LEU 443 CO 0.43 0.14 1.31 -1.81 0.23 0.00 0.00 176.35 176.65 2who s ASP 444 N -0.12 6.79 -0.26 2.29 1.11 -1.26 -0.73 116.67 124.49 2who s ASP 444 Ca 0.01 2.67 -0.04 0.00 0.18 0.00 0.00 52.55 55.36 2who s ASP 444 Cb -0.08 -2.65 0.14 0.00 1.07 0.00 0.00 42.92 41.41 2who s ASP 444 CO 0.00 -0.53 0.50 0.00 1.18 0.00 0.00 175.17 176.32 2who s GLN 446 N 2.71 4.33 -0.05 0.00 -1.52 -1.26 -1.81 119.66 122.07 2who s GLN 446 Ca 0.09 1.10 -0.18 0.00 -1.95 0.00 0.00 55.36 54.41 2who s GLN 446 Cb -0.14 -3.56 0.04 0.00 -0.22 0.00 0.00 33.01 29.13 2who s GLN 446 CO -0.17 -0.30 0.40 0.96 -0.25 0.00 0.00 175.29 175.93 2who s ILE 447 N 2.04 0.04 -1.72 1.08 -4.36 -0.61 -4.79 121.20 112.88 2who s ILE 447 Ca 0.41 -0.29 -0.18 0.00 -0.26 0.00 0.00 60.65 60.32 2who s ILE 447 Cb -0.17 -0.69 0.16 0.00 1.25 0.00 0.00 42.46 43.01 2who s ILE 447 CO 0.14 -0.16 0.74 -1.22 0.24 0.00 0.00 174.94 174.67 2who n TYR 448 N 1.50 -1.65 0.00 1.37 4.02 -1.26 -1.90 117.16 119.24 2who n TYR 448 Ca -0.20 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.47 2who n TYR 448 Cb 0.56 -2.83 0.00 0.00 -0.02 0.00 0.00 39.34 37.05 2who n TYR 448 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2who n GLY 449 N -1.40 2.90 3.94 2.72 0.00 -1.26 -5.03 105.19 107.05 2who n GLY 449 Ca 0.06 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 2who n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2who s ALA 450 N -0.43 3.65 -0.38 4.61 0.00 -0.80 -5.05 121.76 123.36 2who s ALA 450 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2who s ALA 450 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2who s ALA 450 CO 0.00 -0.12 0.24 0.00 0.00 0.00 0.00 175.76 175.88 2who s TYR 452 N 1.63 3.51 -0.47 0.00 1.51 -0.75 -4.92 117.35 117.86 2who s TYR 452 Ca 0.04 0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 56.45 2who s TYR 452 Cb -0.19 -1.92 0.11 0.00 -0.11 0.00 0.00 41.96 39.85 2who s TYR 452 CO 0.08 0.52 0.35 0.45 -1.11 0.00 0.00 175.55 175.84 2who s SER 453 N -2.32 5.80 -0.28 2.29 0.15 -1.26 -1.46 113.70 116.61 2who s SER 453 Ca 0.36 -1.74 -0.08 0.00 0.70 0.00 0.00 55.95 55.19 2who s SER 453 Cb -0.13 -2.05 -0.01 0.00 -1.71 0.00 0.00 66.02 62.12 2who s SER 453 CO 0.24 -0.68 0.10 -0.63 1.20 0.00 0.00 173.24 173.48 2who s ILE 454 N 1.44 4.34 -0.25 6.45 1.01 0.10 -4.81 121.20 129.48 2who s ILE 454 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 2who s ILE 454 Cb -0.26 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.07 2who s ILE 454 CO 0.01 0.17 1.04 -1.61 0.00 0.00 0.00 174.94 174.55 2who s GLU 455 N 1.59 4.21 0.59 2.79 2.02 -1.26 -1.02 118.70 127.62 2who s GLU 455 Ca 0.05 1.28 0.29 0.00 0.02 0.00 0.00 54.97 56.60 2who s GLU 455 Cb -0.16 -3.66 1.45 0.00 0.10 0.00 0.00 34.13 31.85 2who s GLU 455 CO 0.04 -0.69 1.86 -1.35 0.02 0.00 0.00 175.26 175.15 2who h PRO 456 N 7.60 0.00 0.00 0.39 0.11 -1.81 0.11 132.00 138.41 2who h PRO 456 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2who h PRO 456 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2who h PRO 456 CO 0.99 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.06 2who n LEU 457 N -3.73 0.18 -0.24 2.35 4.77 -1.26 -2.10 117.00 116.97 2who n LEU 457 Ca 0.10 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.75 2who n LEU 457 Cb 0.75 -0.47 0.67 0.00 -2.33 0.00 0.00 43.42 42.04 2who n LEU 457 CO 0.28 -0.12 0.94 0.47 -1.33 0.00 0.00 177.39 177.64 2who n ASP 458 N -1.68 0.78 -0.20 -1.43 8.00 0.39 -4.36 116.55 118.04 2who n ASP 458 Ca 0.06 -1.11 -0.07 0.00 0.71 0.00 0.00 54.79 54.38 2who n ASP 458 Cb 0.32 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2who n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2who h LEU 459 N 1.16 0.71 -0.60 0.64 3.38 -1.56 -0.32 115.31 118.73 2who h LEU 459 Ca 0.00 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 57.98 2who h LEU 459 Cb 0.31 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2who h LEU 459 CO 0.00 0.60 0.19 -0.65 0.09 0.00 0.00 178.44 178.67 2who h PRO 460 N 0.77 0.34 -0.28 1.13 0.11 -1.83 -0.03 132.00 132.21 2who h PRO 460 Ca 0.20 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2who h PRO 460 Cb 0.04 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2who h PRO 460 CO -0.03 0.23 -0.41 1.96 -0.21 0.00 0.00 178.00 179.54 2who h GLN 461 N 0.35 0.68 -0.32 1.05 7.50 -1.67 -2.15 115.11 120.56 2who h GLN 461 Ca 0.30 -0.35 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 2who h GLN 461 Cb 0.40 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 2who h GLN 461 CO -0.33 0.96 0.16 0.82 -1.50 0.00 0.00 178.83 178.94 2who h ILE 462 N 0.56 1.15 -0.42 2.54 2.04 -0.58 -2.53 117.51 120.25 2who h ILE 462 Ca 0.05 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2who h ILE 462 Cb 0.94 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2who h ILE 462 CO 0.09 0.15 -0.25 0.40 0.00 0.00 0.00 178.15 178.53 2who h ILE 463 N 0.38 1.28 -0.32 -0.67 2.04 -0.89 -1.29 117.51 118.03 2who h ILE 463 Ca 0.11 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 2who h ILE 463 Cb 0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2who h ILE 463 CO -0.02 0.48 0.19 -0.08 0.00 0.00 0.00 178.15 178.72 2who h GLU 464 N 0.74 0.44 -0.77 2.37 4.81 -1.42 0.18 114.58 120.93 2who h GLU 464 Ca 0.09 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2who h GLU 464 Cb 0.83 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2who h GLU 464 CO 0.07 0.34 0.35 -0.09 -0.73 0.00 0.00 179.01 178.96 2who h ARG 465 N 0.41 1.11 0.20 1.92 2.43 -1.20 -0.88 114.38 118.38 2who h ARG 465 Ca 0.11 -0.17 -0.34 0.00 -0.81 0.00 0.00 59.98 58.77 2who h ARG 465 Cb 0.02 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2who h ARG 465 CO -0.02 0.88 -1.62 1.25 -1.51 0.00 0.00 179.97 178.95 2who h LEU 466 N 1.09 0.67 0.00 3.80 5.85 -0.93 -3.41 115.31 122.37 2who h LEU 466 Ca 0.26 -0.86 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 2who h LEU 466 Cb 0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2who h LEU 466 CO -0.03 1.71 -1.29 1.41 -0.34 0.00 0.00 178.44 179.89 2who n HIS 467 N -3.62 0.00 0.00 1.25 8.25 0.62 -4.75 115.22 116.98 2who n HIS 467 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2who n HIS 467 Cb 1.08 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 32.01 2who n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2who n GLY 468 N 2.43 1.47 0.32 -1.41 0.00 -0.34 -4.62 105.19 103.04 2who n GLY 468 Ca -0.04 -1.92 0.20 0.00 0.00 0.00 0.00 46.02 44.26 2who n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2who h LEU 469 N 0.00 0.00 -2.25 0.99 3.38 -1.88 -2.63 115.31 112.92 2who h LEU 469 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2who h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2who h LEU 469 CO 0.00 0.01 0.12 0.28 0.09 0.00 0.00 178.44 178.94 2who h SER 470 N 0.00 0.00 0.17 -0.43 0.02 -1.97 -2.51 113.55 108.84 2who h SER 470 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2who h SER 470 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2who h SER 470 CO 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 176.83 175.64 2who h ALA 471 N 1.87 1.36 -0.01 3.77 0.00 -1.72 -1.15 119.26 123.38 2who h ALA 471 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2who h ALA 471 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2who h ALA 471 CO -0.00 0.06 -0.11 1.19 0.00 0.00 0.00 179.25 180.39 2who n PHE 472 N -3.67 0.00 -0.50 0.00 0.99 -0.94 -4.38 117.46 108.96 2who n PHE 472 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2who n PHE 472 Cb 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 2who n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2who n SER 473 N 0.08 0.66 -4.76 4.37 3.41 -0.49 -4.52 113.62 112.37 2who n SER 473 Ca 0.16 -1.16 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 2who n SER 473 Cb 0.40 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2who n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2who s LEU 474 N -0.16 4.03 0.34 1.04 1.43 -0.86 -4.20 118.68 120.30 2who s LEU 474 Ca 0.00 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 2who s LEU 474 Cb 0.00 -4.10 0.03 0.00 0.03 0.00 0.00 46.19 42.15 2who s LEU 474 CO 0.00 -1.20 0.65 -1.38 0.23 0.00 0.00 176.35 174.65 2who s HIS 475 N -1.31 0.36 -1.16 0.29 -3.43 -0.38 -4.97 115.29 104.70 2who s HIS 475 Ca 0.64 -0.85 -0.06 0.00 -0.80 0.00 0.00 55.06 54.00 2who s HIS 475 Cb -0.39 0.48 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 2who s HIS 475 CO 0.48 -1.33 0.87 0.43 -2.00 0.00 0.00 174.74 173.19 2who n SER 476 N -1.13 -4.13 -4.72 7.38 7.64 -1.26 -1.14 113.62 116.25 2who n SER 476 Ca -0.04 -0.76 -0.30 0.00 1.01 0.00 0.00 58.87 58.78 2who n SER 476 Cb 0.60 -4.67 0.13 0.00 -1.01 0.00 0.00 64.21 59.27 2who n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2who s TYR 477 N -3.45 2.32 0.49 1.43 1.51 -1.26 -4.18 117.35 114.20 2who s TYR 477 Ca 0.25 1.30 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 2who s TYR 477 Cb -0.05 -3.15 -0.08 0.00 -0.11 0.00 0.00 41.96 38.57 2who s TYR 477 CO 0.77 -2.36 0.96 -1.54 -1.11 0.00 0.00 175.55 172.27 2who s SER 478 N -3.39 6.67 0.28 2.29 1.04 -1.23 -4.85 113.70 114.50 2who s SER 478 Ca 0.63 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.62 2who s SER 478 Cb -0.18 -2.50 0.57 0.00 0.10 0.00 0.00 66.02 64.01 2who s SER 478 CO 0.57 -0.53 1.79 1.55 0.98 0.00 0.00 173.24 177.60 2who h PRO 479 N 1.14 0.75 -0.12 4.02 0.13 -1.94 -1.78 132.00 134.19 2who h PRO 479 Ca -0.47 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.48 2who h PRO 479 Cb 1.18 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2who h PRO 479 CO 0.62 0.49 -0.52 0.78 -0.23 0.00 0.00 178.00 179.14 2who h GLY 480 N 0.77 0.35 0.43 1.56 0.00 -1.99 -1.64 103.07 102.55 2who h GLY 480 Ca 0.49 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2who h GLY 480 CO -0.33 0.35 -0.04 -2.09 0.00 0.00 0.00 176.54 174.43 2who h GLU 481 N 0.25 0.05 -0.66 4.80 4.57 -1.80 -1.94 114.58 119.85 2who h GLU 481 Ca 0.01 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2who h GLU 481 Cb 1.00 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.53 2who h GLU 481 CO 0.08 0.65 0.33 0.82 -1.18 0.00 0.00 179.01 179.71 2who h ILE 482 N -0.54 0.89 -0.63 2.32 2.04 -1.34 -0.83 117.51 119.42 2who h ILE 482 Ca -0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2who h ILE 482 Cb 0.65 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2who h ILE 482 CO 0.01 0.11 0.32 -1.13 0.00 0.00 0.00 178.15 177.46 2who h ASN 483 N 0.60 0.80 -0.34 1.72 -0.73 -1.28 -0.26 115.58 116.09 2who h ASN 483 Ca 0.31 -0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.33 2who h ASN 483 Cb 0.28 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2who h ASN 483 CO -0.23 0.69 0.05 -0.09 -0.37 0.00 0.00 177.43 177.48 2who h ARG 484 N 0.86 0.57 0.82 6.67 2.43 -0.78 -0.88 114.38 124.07 2who h ARG 484 Ca 0.22 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2who h ARG 484 Cb 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2who h ARG 484 CO -0.03 0.66 -0.43 0.28 -1.51 0.00 0.00 179.97 178.94 2who h VAL 485 N 0.40 0.12 -0.92 0.20 2.07 -0.98 -1.91 116.25 115.24 2who h VAL 485 Ca 0.10 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.76 2who h VAL 485 Cb 0.37 0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.17 2who h VAL 485 CO 0.01 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.13 2who h ALA 486 N -1.00 1.40 -0.12 1.67 0.00 -1.04 -1.72 119.26 118.44 2who h ALA 486 Ca -0.11 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2who h ALA 486 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2who h ALA 486 CO 0.16 0.04 -0.51 1.03 0.00 0.00 0.00 179.25 179.97 2who h SER 487 N 0.79 0.35 -0.60 0.00 0.87 -1.03 -2.51 113.55 111.41 2who h SER 487 Ca 0.48 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2who h SER 487 Cb 0.60 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2who h SER 487 CO -0.32 0.79 0.17 0.00 -0.53 0.00 0.00 176.83 176.95 2who h LEU 489 N 0.86 0.60 -0.19 0.00 3.38 -1.12 -1.79 115.31 117.06 2who h LEU 489 Ca 0.19 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2who h LEU 489 Cb 0.32 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2who h LEU 489 CO -0.00 0.66 0.02 0.03 0.09 0.00 0.00 178.44 179.23 2who h ARG 490 N 0.51 0.08 -0.69 1.13 3.08 -1.30 0.21 114.38 117.40 2who h ARG 490 Ca 0.13 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.29 2who h ARG 490 Cb 0.28 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.22 2who h ARG 490 CO -0.00 0.05 0.26 -0.22 -1.07 0.00 0.00 179.97 178.99 2who h LYS 491 N 0.08 0.41 -0.01 0.04 3.64 -1.11 -2.52 116.57 117.12 2who h LYS 491 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2who h LYS 491 Cb 0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2who h LYS 491 CO -0.13 0.27 -0.23 1.28 -2.27 0.00 0.00 179.45 178.37 2who n LEU 492 N -5.00 1.22 -3.20 5.20 4.77 -0.69 -4.93 117.00 114.37 2who n LEU 492 Ca 0.12 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 2who n LEU 492 Cb 0.35 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2who n LEU 492 CO 0.20 0.22 0.16 0.61 -1.33 0.00 0.00 177.39 177.25 2who n GLY 493 N 1.32 -0.44 3.86 -0.72 0.00 -0.05 -2.32 105.19 106.84 2who n GLY 493 Ca 0.13 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2who n GLY 493 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2who s VAL 494 N -3.25 4.97 0.42 1.61 -7.23 -0.53 -1.22 120.40 115.18 2who s VAL 494 Ca 0.46 0.58 -0.25 0.00 -1.81 0.00 0.00 61.98 60.97 2who s VAL 494 Cb -0.20 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 32.96 2who s VAL 494 CO 0.57 0.19 1.13 -2.65 -0.31 0.00 0.00 175.10 174.04 2who n PRO 495 N 0.64 1.59 -0.76 4.82 -0.02 -1.26 -4.51 135.00 135.51 2who n PRO 495 Ca -0.05 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 2who n PRO 495 Cb 0.52 -2.19 0.20 0.00 -0.02 0.00 0.00 33.50 32.01 2who n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2who s PRO 496 N -2.12 0.11 0.55 0.52 0.04 -1.26 -4.75 135.00 128.09 2who s PRO 496 Ca 0.63 1.00 0.25 0.00 0.04 0.00 0.00 61.00 62.91 2who s PRO 496 Cb -0.54 -1.66 1.55 0.00 0.04 0.00 0.00 34.50 33.89 2who s PRO 496 CO 0.57 -3.08 2.17 -0.07 0.04 0.00 0.00 177.00 176.64 2who h LEU 497 N -2.16 0.00 -0.92 -3.56 3.38 -1.97 -2.36 115.31 107.71 2who h LEU 497 Ca -0.54 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2who h LEU 497 Cb 1.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2who h LEU 497 CO 0.49 0.04 -0.08 0.08 0.09 0.00 0.00 178.44 179.06 2who h ARG 498 N 0.00 0.70 -0.39 1.13 0.11 -2.00 -1.61 114.38 112.32 2who h ARG 498 Ca -0.00 -0.21 -0.08 0.00 0.10 0.00 0.00 59.98 59.79 2who h ARG 498 Cb 0.09 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 2who h ARG 498 CO 0.01 0.77 -0.08 0.28 0.10 0.00 0.00 179.97 181.05 2who h VAL 499 N 0.64 1.27 -0.98 0.08 2.07 -1.76 -2.77 116.25 114.81 2who h VAL 499 Ca 0.12 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2who h VAL 499 Cb 0.52 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2who h VAL 499 CO 0.03 0.38 0.64 -0.50 0.02 0.00 0.00 177.57 178.14 2who h TRP 500 N 0.55 1.20 -0.73 1.57 4.06 -1.34 -1.74 115.95 119.51 2who h TRP 500 Ca 0.10 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 2who h TRP 500 Cb 0.59 -0.40 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 2who h TRP 500 CO 0.05 0.67 0.31 -0.09 -3.56 0.00 0.00 178.44 175.82 2who h ARG 501 N 1.22 1.08 -0.39 0.49 2.43 -1.21 -0.02 114.38 117.98 2who h ARG 501 Ca 0.40 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2who h ARG 501 Cb 0.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2who h ARG 501 CO -0.13 0.87 -0.22 0.45 -1.51 0.00 0.00 179.97 179.43 2who h HIS 502 N 1.04 0.98 -0.79 2.20 3.86 -1.13 -1.77 115.15 119.53 2who h HIS 502 Ca 0.25 -0.25 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2who h HIS 502 Cb 0.18 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.38 2who h HIS 502 CO 0.01 1.02 0.52 0.00 0.86 0.00 0.00 177.93 180.35 2who h ARG 503 N 0.65 0.89 -0.22 2.45 3.08 -1.14 -2.50 114.38 117.58 2who h ARG 503 Ca 0.08 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2who h ARG 503 Cb 0.78 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2who h ARG 503 CO 0.06 0.59 -0.09 0.00 -1.07 0.00 0.00 179.97 179.46 2who h ALA 504 N 1.55 0.31 -0.86 0.04 0.00 -0.53 0.11 119.26 119.89 2who h ALA 504 Ca 0.33 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 55.14 2who h ALA 504 Cb 0.14 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 2who h ALA 504 CO -0.11 0.14 0.39 0.00 0.00 0.00 0.00 179.25 179.67 2who h ARG 505 N 0.17 0.47 0.52 0.00 3.08 -1.03 0.30 114.38 117.90 2who h ARG 505 Ca 0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2who h ARG 505 Cb 0.58 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.53 2who h ARG 505 CO 0.03 0.31 -0.25 1.03 -1.07 0.00 0.00 179.97 180.02 2who h SER 506 N 0.48 -0.59 -0.57 7.04 0.87 -1.02 -1.55 113.55 118.21 2who h SER 506 Ca 0.50 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 61.12 2who h SER 506 Cb 0.85 0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.85 2who h SER 506 CO -0.45 -0.21 -0.27 0.58 -0.53 0.00 0.00 176.83 175.95 2who h VAL 507 N -1.06 0.25 -0.74 2.23 2.07 -0.29 -0.16 116.25 118.56 2who h VAL 507 Ca -0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2who h VAL 507 Cb 0.61 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2who h VAL 507 CO 0.12 0.00 0.32 -0.09 0.02 0.00 0.00 177.57 177.94 2who h ARG 508 N -0.12 0.48 -0.35 1.57 2.43 -0.43 -1.18 114.38 116.78 2who h ARG 508 Ca 0.25 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2who h ARG 508 Cb 0.52 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2who h ARG 508 CO -0.64 0.32 0.18 0.00 -1.51 0.00 0.00 179.97 178.32 2who h ALA 509 N 1.51 0.45 0.00 2.80 0.00 0.00 -0.44 119.26 123.58 2who h ALA 509 Ca 0.39 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2who h ALA 509 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2who h ALA 509 CO -0.36 -0.01 -0.31 0.07 0.00 0.00 0.00 179.25 178.65 2who h ARG 510 N 0.44 0.00 0.04 0.00 -0.00 -0.74 -1.61 114.38 112.50 2who h ARG 510 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 60.01 2who h ARG 510 Cb 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.06 2who h ARG 510 CO -0.02 0.31 -0.39 -0.07 -0.00 0.00 0.00 179.97 179.80 2who h LEU 511 N 0.00 0.28 -1.07 0.08 3.38 -0.94 -2.73 115.31 114.31 2who h LEU 511 Ca -0.00 -0.86 0.17 0.00 0.09 0.00 0.00 57.88 57.27 2who h LEU 511 Cb 0.81 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2who h LEU 511 CO 0.04 1.12 0.62 -0.07 0.09 0.00 0.00 178.44 180.23 2who h LEU 512 N -0.51 0.79 -0.55 1.67 3.38 -0.88 -2.42 115.31 116.78 2who h LEU 512 Ca -0.06 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2who h LEU 512 Cb 1.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2who h LEU 512 CO 0.08 0.34 -0.28 0.77 0.09 0.00 0.00 178.44 179.44 2who h SER 513 N 0.81 0.00 1.18 -0.43 4.64 -1.28 -2.84 113.55 115.63 2who h SER 513 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2who h SER 513 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2who h SER 513 CO -0.32 0.28 0.00 1.56 -0.87 0.00 0.00 176.83 177.48 2who h GLN 514 N 0.00 0.00 0.00 4.77 4.20 -1.12 -3.48 115.11 119.47 2who h GLN 514 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2who h GLN 514 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2who h GLN 514 CO 0.04 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 2who n GLY 515 N 0.72 2.77 0.00 3.46 0.00 -1.07 -4.84 105.19 106.22 2who n GLY 515 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2who n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2who n GLY 516 N 0.00 0.17 0.10 -0.02 0.00 -1.26 -4.37 105.19 99.82 2who n GLY 516 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2who n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2who h ARG 517 N 0.00 0.00 -0.51 1.61 3.08 -1.96 -2.88 114.38 113.72 2who h ARG 517 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2who h ARG 517 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2who h ARG 517 CO 0.00 0.79 -0.06 0.00 -1.07 0.00 0.00 179.97 179.63 2who h ALA 518 N 1.21 0.69 -0.34 0.04 0.00 -1.88 -2.39 119.26 116.60 2who h ALA 518 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2who h ALA 518 Cb 1.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2who h ALA 518 CO 0.10 0.56 0.13 0.00 0.00 0.00 0.00 179.25 180.05 2who h ALA 519 N 0.92 1.60 -0.76 0.00 0.00 -1.47 -1.64 119.26 117.89 2who h ALA 519 Ca 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2who h ALA 519 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2who h ALA 519 CO 0.04 0.32 0.27 1.15 0.00 0.00 0.00 179.25 181.03 2who h THR 520 N 0.48 1.26 -0.67 0.00 2.02 -1.22 -1.55 112.91 113.24 2who h THR 520 Ca 0.12 -0.87 0.06 0.00 0.77 0.00 0.00 66.41 66.49 2who h THR 520 Cb 0.10 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 2who h THR 520 CO -0.01 0.35 0.37 0.00 0.37 0.00 0.00 175.52 176.60 2who h GLY 522 N 0.69 0.66 0.98 0.00 0.00 -0.69 -0.04 103.07 104.67 2who h GLY 522 Ca 0.30 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2who h GLY 522 CO -0.18 0.40 -0.19 1.70 0.00 0.00 0.00 176.54 178.27 2who h LYS 523 N 0.45 -0.52 0.00 4.80 3.64 -1.21 -2.63 116.57 121.11 2who h LYS 523 Ca 0.11 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2who h LYS 523 Cb 0.35 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2who h LYS 523 CO 0.01 -0.33 -0.39 1.88 -2.27 0.00 0.00 179.45 178.34 2who h TYR 524 N -0.56 0.00 0.00 1.91 -1.99 -1.32 -2.39 116.97 112.61 2who h TYR 524 Ca -0.06 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 2who h TYR 524 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2who h TYR 524 CO -0.04 0.93 -0.22 -0.07 -0.00 0.00 0.00 178.16 178.76 2who h LEU 525 N -1.00 0.00 -2.64 3.88 3.38 -1.18 -3.33 115.31 114.43 2who h LEU 525 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2who h LEU 525 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2who h LEU 525 CO -0.06 0.22 -0.07 0.49 0.09 0.00 0.00 178.44 179.10 2who n PHE 526 N -3.81 0.00 -0.29 1.13 3.01 -0.99 -4.71 117.46 111.80 2who n PHE 526 Ca -0.02 -0.59 0.22 0.00 1.01 0.00 0.00 57.45 58.08 2who n PHE 526 Cb 0.31 -0.09 0.53 0.00 -0.01 0.00 0.00 39.48 40.23 2who n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2who h ASN 527 N 0.00 0.39 -0.69 4.37 -0.73 -1.50 -1.47 115.58 115.95 2who h ASN 527 Ca 0.00 0.06 0.08 0.00 1.87 0.00 0.00 56.30 58.31 2who h ASN 527 Cb 0.90 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.44 2who h ASN 527 CO 0.00 0.11 0.45 4.11 -0.37 0.00 0.00 177.43 181.74 2who h TRP 528 N 0.36 0.65 0.00 0.67 5.08 -1.84 -3.00 115.95 117.87 2who h TRP 528 Ca 0.53 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 60.48 2who h TRP 528 Cb 1.42 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 2who h TRP 528 CO -0.00 0.32 -0.19 0.00 -1.28 0.00 0.00 178.44 177.29 2who h ALA 529 N 1.64 0.99 -3.79 0.11 0.00 -1.63 -3.43 119.26 113.15 2who h ALA 529 Ca 0.31 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 54.37 2who h ALA 529 Cb 0.39 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 17.79 2who h ALA 529 CO -0.10 0.24 -0.79 0.08 0.00 0.00 0.00 179.25 178.67 2who s VAL 530 N -3.56 2.25 -2.00 0.00 1.01 -1.13 -4.76 120.40 112.20 2who s VAL 530 Ca 0.01 -1.58 0.21 0.00 0.00 0.00 0.00 61.98 60.62 2who s VAL 530 Cb 0.09 -2.31 0.59 0.00 0.00 0.00 0.00 36.38 34.75 2who s VAL 530 CO 0.63 -0.01 1.62 0.29 0.00 0.00 0.00 175.10 177.63